#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 5.17 -0.06 2.02 1.01 -1.26 -5.07 121.20 123.01 1c7o s ILE 2 Ca 0.00 0.88 -0.04 0.00 0.00 0.00 0.00 60.65 61.48 1c7o s ILE 2 Cb 0.00 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1c7o s ILE 2 CO 0.00 0.26 0.14 -0.31 0.00 0.00 0.00 174.94 175.02 1c7o s TYR 3 N 1.15 3.51 -0.30 3.97 4.12 -1.26 -4.99 117.35 123.56 1c7o s TYR 3 Ca 0.23 0.40 -0.04 0.00 0.02 0.00 0.00 57.07 57.68 1c7o s TYR 3 Cb -0.15 -1.86 0.03 0.00 -1.52 0.00 0.00 41.96 38.46 1c7o s TYR 3 CO 0.09 0.66 0.03 0.34 0.02 0.00 0.00 175.55 176.70 1c7o s ASP 4 N -1.42 4.92 -0.04 2.29 -1.08 -1.26 -4.89 116.67 115.20 1c7o s ASP 4 Ca 0.20 -1.00 0.06 0.00 -0.52 0.00 0.00 52.55 51.29 1c7o s ASP 4 Cb -0.12 -1.78 0.09 0.00 -1.46 0.00 0.00 42.92 39.65 1c7o s ASP 4 CO 0.10 -0.23 0.96 0.49 0.52 0.00 0.00 175.17 177.01 1c7o n PHE 5 N 4.74 0.00 -0.08 -5.34 3.01 -1.26 -4.54 117.46 113.99 1c7o n PHE 5 Ca -0.14 -0.50 -0.09 0.00 1.01 0.00 0.00 57.45 57.73 1c7o n PHE 5 Cb 0.46 -0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 39.75 1c7o n PHE 5 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1c7o n THR 6 N -0.64 1.00 -1.96 4.37 -2.24 -1.26 -3.75 114.28 109.80 1c7o n THR 6 Ca 0.05 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1c7o n THR 6 Cb 0.49 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.35 3.46 -0.42 4.28 2.01 -1.26 -4.80 115.64 116.55 1c7o s THR 7 Ca -0.15 0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 1c7o s THR 7 Cb 0.05 -3.39 0.02 0.00 0.01 0.00 0.00 72.50 69.19 1c7o s THR 7 CO 0.51 -0.05 1.28 -0.75 -0.69 0.00 0.00 174.62 174.92 1c7o s LYS 8 N 3.91 3.69 0.61 4.92 2.20 -1.26 -4.82 119.74 128.99 1c7o s LYS 8 Ca 0.75 0.82 -0.03 0.00 -0.36 0.00 0.00 55.97 57.15 1c7o s LYS 8 Cb -0.35 -3.95 0.04 0.00 -1.51 0.00 0.00 37.83 32.06 1c7o s LYS 8 CO 0.31 -1.42 0.88 0.96 -0.36 0.00 0.00 175.35 175.72 1c7o s ILE 9 N 4.86 2.78 -0.08 5.43 -4.36 -1.26 -5.11 121.20 123.46 1c7o s ILE 9 Ca 0.55 -0.40 -0.01 0.00 -0.26 0.00 0.00 60.65 60.53 1c7o s ILE 9 Cb -0.11 -3.11 0.03 0.00 1.25 0.00 0.00 42.46 40.51 1c7o s ILE 9 CO 0.31 -0.10 -0.01 -0.55 0.24 0.00 0.00 174.94 174.82 1c7o s SER 10 N -4.43 1.65 -0.19 4.36 0.15 -1.26 -5.03 113.70 108.97 1c7o s SER 10 Ca 0.57 -0.12 0.16 0.00 0.70 0.00 0.00 55.95 57.26 1c7o s SER 10 Cb -0.10 -0.50 0.64 0.00 -1.71 0.00 0.00 66.02 64.34 1c7o s SER 10 CO 0.42 -0.18 1.54 0.54 1.20 0.00 0.00 173.24 176.77 1c7o n ARG 11 N 5.07 3.67 -1.98 5.44 5.12 -1.26 -5.03 116.66 127.70 1c7o n ARG 11 Ca -0.09 -2.93 -0.42 0.00 -1.93 0.00 0.00 57.85 52.49 1c7o n ARG 11 Cb 0.50 -1.97 -0.02 0.00 -1.16 0.00 0.00 32.46 29.80 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 -2.67 4.24 -1.48 5.56 2.20 -1.26 -3.08 119.74 123.26 1c7o s LYS 12 Ca 0.46 2.33 -0.02 0.00 -0.36 0.00 0.00 55.97 58.38 1c7o s LYS 12 Cb 0.36 -3.12 0.01 0.00 -1.51 0.00 0.00 37.83 33.57 1c7o s LYS 12 CO 0.13 -0.49 0.22 0.09 -0.36 0.00 0.00 175.35 174.94 1c7o n ASN 13 N 2.82 -5.19 -0.39 1.43 3.02 -1.26 -4.86 115.26 110.83 1c7o n ASN 13 Ca 0.09 -0.08 0.08 0.00 -0.03 0.00 0.00 54.58 54.64 1c7o n ASN 13 Cb 0.40 -4.30 0.17 0.00 -0.61 0.00 0.00 39.78 35.44 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 -3.32 2.90 -0.09 3.41 4.77 -1.18 -4.95 117.00 118.55 1c7o n LEU 14 Ca -0.16 -2.89 -0.01 0.00 -0.03 0.00 0.00 56.01 52.92 1c7o n LEU 14 Cb 0.63 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1c7o n LEU 14 CO 0.33 0.68 -0.01 0.61 -1.33 0.00 0.00 177.39 177.67 1c7o n GLY 15 N -0.89 0.47 3.64 -0.72 0.00 -1.26 -4.98 105.19 101.45 1c7o n GLY 15 Ca 0.16 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.23 6.71 0.21 1.61 0.15 -1.26 -4.91 113.70 113.98 1c7o s SER 16 Ca 0.00 1.60 -0.10 0.00 0.70 0.00 0.00 55.95 58.15 1c7o s SER 16 Cb 0.00 -2.54 0.29 0.00 -1.71 0.00 0.00 66.02 62.06 1c7o s SER 16 CO 0.00 -0.98 1.72 -0.07 1.20 0.00 0.00 173.24 175.10 1c7o h LEU 17 N 10.56 0.06 0.11 3.45 4.07 -1.95 0.73 115.31 132.34 1c7o h LEU 17 Ca -0.29 0.10 0.01 0.00 0.08 0.00 0.00 57.88 57.78 1c7o h LEU 17 Cb 1.12 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.97 1c7o h LEU 17 CO 0.99 0.04 -0.17 0.50 -1.08 0.00 0.00 178.44 178.73 1c7o h LYS 18 N 0.30 -0.32 -0.33 1.13 3.64 -1.97 -0.64 116.57 118.37 1c7o h LYS 18 Ca 0.31 0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.60 1c7o h LYS 18 Cb 0.45 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1c7o h LYS 18 CO -0.37 -0.22 -0.24 -1.49 -2.27 0.00 0.00 179.45 174.86 1c7o h TRP 19 N -0.34 0.88 -0.29 1.91 4.06 -1.82 -2.83 115.95 117.52 1c7o h TRP 19 Ca 0.02 -0.24 0.01 0.00 2.06 0.00 0.00 58.89 60.74 1c7o h TRP 19 Cb 0.35 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1c7o h TRP 19 CO -0.17 0.99 0.19 -0.44 -3.56 0.00 0.00 178.44 175.45 1c7o h ASP 20 N 0.52 0.31 0.02 -3.49 3.32 -0.77 -0.32 116.42 116.01 1c7o h ASP 20 Ca 0.06 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1c7o h ASP 20 Cb 0.80 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 1c7o h ASP 20 CO 0.06 0.22 -0.40 0.25 -1.72 0.00 0.00 179.24 177.66 1c7o h LEU 21 N 0.37 0.52 0.52 1.55 5.85 -0.93 -1.60 115.31 121.58 1c7o h LEU 21 Ca 0.11 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1c7o h LEU 21 Cb -0.00 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 40.89 1c7o h LEU 21 CO -0.02 0.86 -0.25 -0.03 -0.34 0.00 0.00 178.44 178.65 1c7o h MET 22 N 0.41 -0.68 -0.16 1.25 4.05 -0.84 -0.30 114.93 118.66 1c7o h MET 22 Ca 0.04 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1c7o h MET 22 Cb 0.87 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 1c7o h MET 22 CO 0.07 -0.39 0.09 1.88 0.23 0.00 0.00 176.91 178.79 1c7o h TYR 23 N -0.86 0.21 -0.49 1.39 -1.99 -1.40 0.25 116.97 114.07 1c7o h TYR 23 Ca -0.07 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.54 1c7o h TYR 23 Cb 0.60 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1c7o h TYR 23 CO -0.01 0.15 -0.16 1.03 -0.00 0.00 0.00 178.16 179.17 1c7o h SER 24 N 0.22 0.99 0.70 3.88 0.87 -1.08 -1.77 113.55 117.35 1c7o h SER 24 Ca 0.06 -0.37 -0.21 0.00 -1.23 0.00 0.00 61.79 60.03 1c7o h SER 24 Cb 0.01 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1c7o h SER 24 CO -0.01 1.14 -0.96 1.56 -0.53 0.00 0.00 176.83 178.02 1c7o h GLN 25 N 0.83 0.15 -2.11 2.24 4.20 0.19 -3.41 115.11 117.20 1c7o h GLN 25 Ca 0.12 -0.20 -0.45 0.00 0.06 0.00 0.00 58.65 58.18 1c7o h GLN 25 Cb 0.73 0.06 -0.33 0.00 0.30 0.00 0.00 27.48 28.24 1c7o h GLN 25 CO 0.06 1.00 -0.78 1.21 -0.67 0.00 0.00 178.83 179.64 1c7o s ASN 26 N -6.91 1.40 0.56 1.46 2.47 0.75 -4.99 114.94 109.68 1c7o s ASN 26 Ca -0.02 -2.12 0.36 0.00 0.42 0.00 0.00 52.86 51.50 1c7o s ASN 26 Cb 0.10 0.21 1.94 0.00 -1.45 0.00 0.00 41.25 42.05 1c7o s ASN 26 CO 0.83 -0.23 2.09 -0.65 -3.72 0.00 0.00 177.10 175.42 1c7o h PRO 27 N 6.50 0.00 -0.43 0.43 0.11 -1.55 -0.94 132.00 136.12 1c7o h PRO 27 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1c7o h PRO 27 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1c7o h PRO 27 CO 0.24 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.42 1c7o n GLU 28 N -2.80 2.39 -1.67 1.05 4.71 -1.26 -4.97 120.64 118.09 1c7o n GLU 28 Ca -0.02 -2.11 -0.45 0.00 -0.01 0.00 0.00 57.16 54.57 1c7o n GLU 28 Cb 0.11 -1.49 -0.02 0.00 -1.01 0.00 0.00 31.44 29.02 1c7o n GLU 28 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1c7o n VAL 29 N 1.29 1.08 -0.94 2.62 3.14 -0.36 -4.91 118.33 120.26 1c7o n VAL 29 Ca 0.19 -0.27 -0.33 0.00 -2.96 0.00 0.00 64.34 60.97 1c7o n VAL 29 Cb 0.55 -1.44 0.13 0.00 -1.06 0.00 0.00 33.84 32.01 1c7o n VAL 29 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1c7o n GLY 30 N 1.98 -0.88 0.06 7.55 0.00 -1.26 -4.90 105.19 107.73 1c7o n GLY 30 Ca 0.11 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.66 1c7o n GLY 30 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c7o n ASN 31 N -2.53 0.42 -0.05 1.61 6.94 -1.26 -2.90 115.26 117.48 1c7o n ASN 31 Ca 0.11 0.55 0.13 0.00 -0.02 0.00 0.00 54.58 55.34 1c7o n ASN 31 Cb 0.52 -0.66 0.36 0.00 -2.36 0.00 0.00 39.78 37.64 1c7o n ASN 31 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1c7o n GLU 32 N -1.90 0.19 -2.33 -3.83 0.00 -1.26 -4.90 120.64 106.61 1c7o n GLU 32 Ca 0.06 -0.09 -0.41 0.00 0.00 0.00 0.00 57.16 56.72 1c7o n GLU 32 Cb 0.36 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.27 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 -2.88 3.25 -0.14 3.84 1.01 -1.14 -5.04 120.40 119.31 1c7o s VAL 33 Ca 0.15 1.20 0.01 0.00 0.00 0.00 0.00 61.98 63.34 1c7o s VAL 33 Cb 0.18 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.82 1c7o s VAL 33 CO 0.62 0.26 -0.17 -0.69 0.00 0.00 0.00 175.10 175.12 1c7o s VAL 34 N -0.84 1.74 0.49 2.92 1.01 -1.26 -5.02 120.40 119.44 1c7o s VAL 34 Ca 0.48 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.47 1c7o s VAL 34 Cb -0.35 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1c7o s VAL 34 CO 0.43 0.49 1.28 -2.16 0.00 0.00 0.00 175.10 175.14 1c7o s PRO 35 N 1.12 3.51 -0.30 2.72 0.04 -1.26 -4.70 135.00 136.13 1c7o s PRO 35 Ca -0.02 2.05 0.12 0.00 0.04 0.00 0.00 61.00 63.19 1c7o s PRO 35 Cb -0.14 -2.39 0.47 0.00 0.04 0.00 0.00 34.50 32.48 1c7o s PRO 35 CO -0.06 -0.84 1.15 1.28 0.04 0.00 0.00 177.00 178.57 1c7o n LEU 36 N -0.64 3.72 0.00 -3.56 4.77 -0.65 -4.97 117.00 115.67 1c7o n LEU 36 Ca 0.08 -4.22 0.00 0.00 -0.03 0.00 0.00 56.01 51.84 1c7o n LEU 36 Cb 0.46 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1c7o n LEU 36 CO 0.51 1.77 0.00 -1.54 -1.33 0.00 0.00 177.39 176.80 1c7o n SER 37 N -0.62 0.00 -4.41 -1.43 3.41 -0.61 -1.78 113.62 108.17 1c7o n SER 37 Ca 0.31 0.00 -0.49 0.00 -0.26 0.00 0.00 58.87 58.43 1c7o n SER 37 Cb 0.88 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.80 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 1.83 -1.20 -3.33 0.31 -1.26 -4.61 118.33 110.07 1c7o n VAL 38 Ca 0.00 -0.46 -0.38 0.00 -0.01 0.00 0.00 64.34 63.49 1c7o n VAL 38 Cb 0.00 -0.02 -0.03 0.00 -0.91 0.00 0.00 33.84 32.88 1c7o n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1c7o n ALA 39 N 0.13 4.46 -2.96 3.52 0.00 -1.26 -4.81 120.51 119.59 1c7o n ALA 39 Ca 0.18 -3.17 -0.10 0.00 0.00 0.00 0.00 53.44 50.35 1c7o n ALA 39 Cb 0.24 -3.46 -0.10 0.00 0.00 0.00 0.00 19.45 16.13 1c7o n ALA 39 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1c7o s ASP 40 N 4.02 0.09 0.28 0.00 3.84 -1.26 -4.94 116.67 118.70 1c7o s ASP 40 Ca 0.52 -0.34 -0.25 0.00 -0.00 0.00 0.00 52.55 52.48 1c7o s ASP 40 Cb 0.14 0.21 -0.09 0.00 -1.38 0.00 0.00 42.92 41.80 1c7o s ASP 40 CO 0.02 -0.43 0.88 -0.04 -0.00 0.00 0.00 175.17 175.61 1c7o s MET 41 N -1.87 4.55 -0.57 2.11 -1.94 -1.26 -4.95 119.30 115.37 1c7o s MET 41 Ca -0.11 1.24 -0.02 0.00 -1.71 0.00 0.00 55.69 55.08 1c7o s MET 41 Cb -0.05 -2.93 0.23 0.00 2.01 0.00 0.00 34.83 34.10 1c7o s MET 41 CO -0.01 0.36 2.31 0.39 -0.01 0.00 0.00 175.02 178.06 1c7o n GLU 42 N 0.82 2.43 -4.33 2.03 -0.58 -0.64 -4.85 120.64 115.52 1c7o n GLU 42 Ca -0.00 -2.66 -0.19 0.00 -0.42 0.00 0.00 57.16 53.88 1c7o n GLU 42 Cb 0.50 -2.10 -0.13 0.00 -0.57 0.00 0.00 31.44 29.13 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 -2.72 1.08 0.64 -0.32 2.99 -1.26 -4.52 117.98 113.87 1c7o s PHE 43 Ca 0.53 -0.33 -0.15 0.00 0.00 0.00 0.00 56.93 56.98 1c7o s PHE 43 Cb 0.39 -0.65 -0.01 0.00 0.00 0.00 0.00 43.02 42.75 1c7o s PHE 43 CO -0.19 0.01 1.11 0.15 -0.00 0.00 0.00 175.22 176.29 1c7o s LYS 44 N -0.98 2.89 0.90 0.44 -0.14 -1.26 -4.99 119.74 116.60 1c7o s LYS 44 Ca 0.01 1.39 -0.11 0.00 -1.36 0.00 0.00 55.97 55.89 1c7o s LYS 44 Cb -0.07 -1.96 0.13 0.00 -1.68 0.00 0.00 37.83 34.24 1c7o s LYS 44 CO 0.01 -1.18 1.09 -0.80 -0.76 0.00 0.00 175.35 173.71 1c7o s ASN 45 N -2.54 3.47 0.27 2.83 0.01 -1.26 -4.94 114.94 112.78 1c7o s ASN 45 Ca 0.67 1.49 -0.30 0.00 -0.71 0.00 0.00 52.86 54.01 1c7o s ASN 45 Cb -0.20 -2.17 -0.13 0.00 0.41 0.00 0.00 41.25 39.15 1c7o s ASN 45 CO 0.40 -2.64 1.34 -2.65 -1.51 0.00 0.00 177.10 172.04 1c7o n PRO 46 N -3.88 2.00 0.09 -0.60 -0.02 -1.26 -4.87 135.00 126.46 1c7o n PRO 46 Ca 0.07 0.71 0.03 0.00 -2.02 0.00 0.00 63.50 62.29 1c7o n PRO 46 Cb 0.55 -2.32 0.41 0.00 -0.02 0.00 0.00 33.50 32.12 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 3.58 0.32 0.00 0.52 0.11 -1.94 -1.58 132.00 133.02 1c7o h PRO 47 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1c7o h PRO 47 Cb 1.28 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1c7o h PRO 47 CO 0.71 0.36 -0.03 0.93 -0.21 0.00 0.00 178.00 179.76 1c7o h GLU 48 N 0.31 0.00 0.07 1.05 3.07 -1.91 -1.26 114.58 115.91 1c7o h GLU 48 Ca 0.07 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.78 1c7o h GLU 48 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1c7o h GLU 48 CO 0.01 0.03 -0.75 1.25 -1.40 0.00 0.00 179.01 178.14 1c7o h LEU 49 N 0.00 0.24 -0.18 1.33 5.85 -1.64 -2.15 115.31 118.75 1c7o h LEU 49 Ca -0.00 -0.89 -0.00 0.00 0.84 0.00 0.00 57.88 57.83 1c7o h LEU 49 Cb 0.55 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1c7o h LEU 49 CO 0.00 1.33 0.10 0.40 -0.34 0.00 0.00 178.44 179.94 1c7o h ILE 50 N -0.63 1.11 -0.69 4.05 1.08 -1.36 0.12 117.51 121.18 1c7o h ILE 50 Ca -0.16 -0.29 -0.06 0.00 -0.39 0.00 0.00 64.86 63.95 1c7o h ILE 50 Cb 1.43 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 36.12 1c7o h ILE 50 CO 0.04 0.10 0.18 -0.33 -0.69 0.00 0.00 178.15 177.45 1c7o h GLU 51 N 0.19 1.10 -0.44 2.37 4.39 -1.37 -1.68 114.58 119.13 1c7o h GLU 51 Ca 0.06 -0.26 -0.00 0.00 0.34 0.00 0.00 59.36 59.51 1c7o h GLU 51 Cb 0.08 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1c7o h GLU 51 CO -0.01 0.96 0.26 0.78 -1.16 0.00 0.00 179.01 179.85 1c7o h GLY 52 N 1.03 0.64 1.11 -3.84 0.00 -1.02 -0.45 103.07 100.53 1c7o h GLY 52 Ca 0.22 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.21 1c7o h GLY 52 CO -0.00 0.26 0.16 1.41 0.00 0.00 0.00 176.54 178.37 1c7o h LEU 53 N 0.58 1.05 -0.79 3.11 3.38 -0.56 0.35 115.31 122.43 1c7o h LEU 53 Ca 0.16 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1c7o h LEU 53 Cb -0.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1c7o h LEU 53 CO -0.03 1.01 -0.24 0.11 0.09 0.00 0.00 178.44 179.38 1c7o h LYS 54 N 1.05 0.65 -0.55 1.13 1.57 -1.04 -1.23 116.57 118.15 1c7o h LYS 54 Ca 0.22 -0.26 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1c7o h LYS 54 Cb 0.38 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1c7o h LYS 54 CO 0.00 0.83 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.46 1c7o h LYS 55 N 0.57 0.96 -0.42 3.15 3.64 -0.67 -3.04 116.57 120.76 1c7o h LYS 55 Ca 0.08 -0.31 -0.10 0.00 -1.27 0.00 0.00 60.65 59.05 1c7o h LYS 55 Cb 0.71 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1c7o h LYS 55 CO 0.05 0.97 -0.15 -0.92 -2.27 0.00 0.00 179.45 177.14 1c7o h TYR 56 N 0.88 0.96 0.00 1.91 -0.00 -0.58 -2.91 116.97 117.23 1c7o h TYR 56 Ca 0.15 -0.22 0.00 0.00 -0.00 0.00 0.00 58.73 58.66 1c7o h TYR 56 Cb 0.57 -0.23 0.00 0.00 -0.00 0.00 0.00 36.73 37.07 1c7o h TYR 56 CO 0.04 0.98 0.16 -0.07 -0.00 0.00 0.00 178.16 179.26 1c7o h LEU 57 N 0.67 0.00 -1.14 2.82 3.38 -1.11 0.25 115.31 120.17 1c7o h LEU 57 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1c7o h LEU 57 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1c7o h LEU 57 CO 0.05 0.00 -0.23 0.47 0.09 0.00 0.00 178.44 178.82 1c7o n ASP 58 N -2.79 2.00 -0.02 -0.43 8.00 -1.10 -4.23 116.55 117.98 1c7o n ASP 58 Ca -0.02 -1.51 0.01 0.00 0.71 0.00 0.00 54.79 53.97 1c7o n ASP 58 Cb 0.21 0.20 -0.00 0.00 -0.02 0.00 0.00 41.12 41.51 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 0.24 3.86 -4.41 -1.24 1.02 0.79 -5.07 120.64 115.84 1c7o n GLU 59 Ca 0.13 -0.21 -0.21 0.00 -0.02 0.00 0.00 57.16 56.85 1c7o n GLU 59 Cb 0.46 -0.73 -0.10 0.00 -0.02 0.00 0.00 31.44 31.06 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 -0.72 0.70 -0.06 2.62 -1.32 -0.73 -5.11 115.64 111.03 1c7o s THR 60 Ca 0.01 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.53 1c7o s THR 60 Cb 0.01 -2.59 -0.02 0.00 -1.51 0.00 0.00 72.50 68.39 1c7o s THR 60 CO 0.03 0.00 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.59 1c7o s VAL 61 N -3.46 2.85 -0.08 5.08 1.01 -1.26 -4.89 120.40 119.65 1c7o s VAL 61 Ca 0.34 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 1c7o s VAL 61 Cb 0.06 -2.11 -0.18 0.00 0.00 0.00 0.00 36.38 34.15 1c7o s VAL 61 CO 0.15 0.58 3.30 0.18 0.00 0.00 0.00 175.10 179.31 1c7o n LEU 62 N 2.55 5.46 0.00 3.92 4.77 -1.26 -4.91 117.00 127.54 1c7o n LEU 62 Ca -0.17 -3.24 -0.08 0.00 -0.03 0.00 0.00 56.01 52.49 1c7o n LEU 62 Cb 0.52 -1.35 0.03 0.00 -2.33 0.00 0.00 43.42 40.29 1c7o n LEU 62 CO 0.26 1.62 0.17 0.61 -1.33 0.00 0.00 177.39 178.72 1c7o n GLY 63 N 2.10 1.39 3.49 -0.72 0.00 -1.26 -4.94 105.19 105.25 1c7o n GLY 63 Ca 0.39 -2.08 -0.50 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.67 1.71 -4.40 1.61 4.01 -1.26 -4.69 117.16 112.47 1c7o n TYR 64 Ca 0.06 0.23 -0.25 0.00 -0.16 0.00 0.00 57.90 57.79 1c7o n TYR 64 Cb 0.22 -2.56 -0.11 0.00 -0.31 0.00 0.00 39.34 36.58 1c7o n TYR 64 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1c7o s THR 65 N 7.00 2.19 0.22 -0.72 2.01 -1.13 -5.10 115.64 120.10 1c7o s THR 65 Ca 1.07 -2.07 -0.00 0.00 0.31 0.00 0.00 61.69 61.00 1c7o s THR 65 Cb -0.81 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 1c7o s THR 65 CO 0.49 -0.24 0.13 -0.83 -0.69 0.00 0.00 174.62 173.48 1c7o s GLY 66 N -2.83 1.53 0.31 4.40 0.00 -1.26 -4.28 107.32 105.19 1c7o s GLY 66 Ca 0.21 -1.74 -0.29 0.00 0.00 0.00 0.00 44.72 42.90 1c7o s GLY 66 CO 0.10 -1.43 1.33 2.56 0.00 0.00 0.00 173.10 175.65 1c7o s PRO 67 N -4.10 4.35 0.80 2.90 0.04 -1.26 -5.03 135.00 132.69 1c7o s PRO 67 Ca 0.39 2.22 -0.09 0.00 0.04 0.00 0.00 61.00 63.56 1c7o s PRO 67 Cb 0.07 -3.09 0.13 0.00 0.04 0.00 0.00 34.50 31.65 1c7o s PRO 67 CO 0.13 -0.23 1.12 0.95 0.04 0.00 0.00 177.00 179.02 1c7o s THR 68 N -0.87 2.13 0.21 1.26 -4.23 -1.26 -4.93 115.64 107.95 1c7o s THR 68 Ca 0.51 -0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 60.77 1c7o s THR 68 Cb -0.40 -2.88 -0.03 0.00 1.34 0.00 0.00 72.50 70.52 1c7o s THR 68 CO 0.50 0.00 1.55 -0.33 -0.54 0.00 0.00 174.62 175.80 1c7o h GLU 69 N -0.96 0.48 -0.48 3.99 4.39 -2.00 -2.50 114.58 117.50 1c7o h GLU 69 Ca -0.42 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 58.98 1c7o h GLU 69 Cb 1.28 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.93 1c7o h GLU 69 CO 0.48 0.88 0.28 1.49 -1.16 0.00 0.00 179.01 180.98 1c7o h GLU 70 N 0.38 0.65 -0.34 2.33 4.57 -1.99 -1.01 114.58 119.17 1c7o h GLU 70 Ca 0.01 -0.07 0.06 0.00 -1.18 0.00 0.00 59.36 58.19 1c7o h GLU 70 Cb 1.03 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.44 1c7o h GLU 70 CO 0.09 0.49 0.01 -0.92 -1.18 0.00 0.00 179.01 177.50 1c7o h TYR 71 N 0.63 -0.01 -0.63 0.92 3.20 -1.87 -1.44 116.97 117.78 1c7o h TYR 71 Ca 0.17 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1c7o h TYR 71 Cb 0.01 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1c7o h TYR 71 CO -0.03 -0.05 0.40 0.87 -1.64 0.00 0.00 178.16 177.71 1c7o h LYS 72 N 0.10 0.85 -0.60 1.82 1.57 -1.00 -2.26 116.57 117.05 1c7o h LYS 72 Ca 0.17 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1c7o h LYS 72 Cb 0.22 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 1c7o h LYS 72 CO -0.27 0.59 0.39 0.87 -0.57 0.00 0.00 179.45 180.45 1c7o h LYS 73 N 0.86 0.76 -0.36 3.15 1.57 -0.67 -0.98 116.57 120.89 1c7o h LYS 73 Ca 0.23 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1c7o h LYS 73 Cb -0.05 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 1c7o h LYS 73 CO -0.05 0.50 0.18 1.15 -0.57 0.00 0.00 179.45 180.67 1c7o h THR 74 N 0.78 0.98 -0.86 -0.16 2.02 -0.94 0.32 112.91 115.06 1c7o h THR 74 Ca 0.23 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.31 1c7o h THR 74 Cb -0.05 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 1c7o h THR 74 CO -0.07 0.07 0.56 0.58 0.37 0.00 0.00 175.52 177.02 1c7o h VAL 75 N 0.37 1.16 -0.58 3.16 2.07 -0.97 -0.44 116.25 121.02 1c7o h VAL 75 Ca 0.15 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1c7o h VAL 75 Cb 0.06 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.77 1c7o h VAL 75 CO -0.10 0.20 0.35 0.50 0.02 0.00 0.00 177.57 178.53 1c7o h LYS 76 N 1.10 0.78 -0.34 1.57 3.64 -0.10 -2.46 116.57 120.75 1c7o h LYS 76 Ca 0.33 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.62 1c7o h LYS 76 Cb -0.03 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1c7o h LYS 76 CO -0.10 0.56 0.13 -0.22 -2.27 0.00 0.00 179.45 177.55 1c7o h LYS 77 N 0.78 0.51 -0.35 1.90 3.64 0.55 -2.60 116.57 121.00 1c7o h LYS 77 Ca 0.21 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.56 1c7o h LYS 77 Cb -0.02 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 1c7o h LYS 77 CO -0.04 0.51 -0.07 2.35 -2.27 0.00 0.00 179.45 179.93 1c7o h TRP 78 N 0.40 -0.14 -0.46 1.91 2.91 -0.94 0.23 115.95 119.85 1c7o h TRP 78 Ca 0.11 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.26 1c7o h TRP 78 Cb 0.19 0.12 -0.02 0.00 -0.51 0.00 0.00 29.16 28.93 1c7o h TRP 78 CO -0.00 -0.13 0.32 0.52 -1.03 0.00 0.00 178.44 178.12 1c7o h MET 79 N 0.02 0.20 0.00 2.65 0.00 -1.19 0.15 114.93 116.76 1c7o h MET 79 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 59.70 59.86 1c7o h MET 79 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 31.60 31.81 1c7o h MET 79 CO -0.34 0.13 -0.08 -0.22 0.00 0.00 0.00 176.91 176.40 1c7o h LYS 80 N 0.21 0.00 -0.63 1.72 1.63 -0.65 0.12 116.57 118.97 1c7o h LYS 80 Ca 0.21 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 60.08 1c7o h LYS 80 Cb 0.58 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.15 1c7o h LYS 80 CO -0.04 0.00 0.31 -0.44 -3.45 0.00 0.00 179.45 175.84 1c7o h ASP 81 N -0.97 0.43 0.64 4.20 5.19 -0.57 0.99 116.42 126.33 1c7o h ASP 81 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1c7o h ASP 81 Cb 0.08 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1c7o h ASP 81 CO 0.00 0.27 -1.19 0.54 -3.12 0.00 0.00 179.24 175.74 1c7o n ARG 82 N -4.87 0.51 -0.02 3.56 5.12 0.50 -4.60 116.66 116.87 1c7o n ARG 82 Ca 0.08 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1c7o n ARG 82 Cb 0.21 -1.70 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 1c7o n ARG 82 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1c7o n HIS 83 N -2.37 0.00 -4.15 -1.55 8.25 -0.99 -5.00 115.22 109.41 1c7o n HIS 83 Ca -0.00 -0.05 -0.34 0.00 -0.26 0.00 0.00 57.72 57.07 1c7o n HIS 83 Cb 0.52 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.05 -3.42 -4.04 -0.41 3.00 0.34 -4.75 117.38 108.06 1c7o n GLN 84 Ca 0.00 0.40 -0.34 0.00 -0.01 0.00 0.00 57.00 57.05 1c7o n GLN 84 Cb 0.49 -5.03 -0.15 0.00 0.00 0.00 0.00 30.24 25.54 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 -3.41 2.89 -0.45 1.08 -0.00 0.38 -4.96 118.94 114.48 1c7o s TRP 85 Ca 0.61 -1.47 -0.18 0.00 -0.00 0.00 0.00 56.10 55.05 1c7o s TRP 85 Cb -0.33 -1.99 0.03 0.00 -0.00 0.00 0.00 33.47 31.19 1c7o s TRP 85 CO 0.91 -0.73 0.50 -0.51 -0.00 0.00 0.00 176.95 177.13 1c7o s ASP 86 N 1.34 6.22 0.39 5.86 1.01 -1.26 -2.71 116.67 127.52 1c7o s ASP 86 Ca 0.04 -0.73 0.08 0.00 0.71 0.00 0.00 52.55 52.65 1c7o s ASP 86 Cb -0.14 -2.25 -0.07 0.00 1.01 0.00 0.00 42.92 41.47 1c7o s ASP 86 CO -0.09 -0.68 0.04 0.27 0.21 0.00 0.00 175.17 174.92 1c7o s ILE 87 N 2.30 2.18 -0.11 0.77 -4.36 -1.26 -5.11 121.20 115.61 1c7o s ILE 87 Ca 0.14 -1.95 -0.03 0.00 -0.26 0.00 0.00 60.65 58.55 1c7o s ILE 87 Cb -0.18 -2.93 -0.03 0.00 1.25 0.00 0.00 42.46 40.57 1c7o s ILE 87 CO 0.13 -0.05 0.01 -1.10 0.24 0.00 0.00 174.94 174.17 1c7o s GLN 88 N -3.75 3.24 0.61 0.37 -1.52 -1.26 -4.99 119.66 112.37 1c7o s GLN 88 Ca 0.36 -0.41 0.28 0.00 -1.95 0.00 0.00 55.36 53.65 1c7o s GLN 88 Cb 0.06 -2.88 1.45 0.00 -0.22 0.00 0.00 33.01 31.42 1c7o s GLN 88 CO 0.19 0.58 1.85 1.79 -0.25 0.00 0.00 175.29 179.45 1c7o h THR 89 N 4.40 0.24 -0.43 -0.19 1.35 -1.99 0.15 112.91 116.44 1c7o h THR 89 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1c7o h THR 89 Cb 1.19 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1c7o h THR 89 CO 0.58 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.95 1c7o n ASP 90 N -3.44 3.76 0.05 5.36 3.85 -1.26 -3.35 116.55 121.53 1c7o n ASP 90 Ca 0.06 -2.43 0.11 0.00 -0.71 0.00 0.00 54.79 51.82 1c7o n ASP 90 Cb 0.64 -0.54 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 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 0.61 0.52 -2.50 2.11 7.02 0.52 -4.89 117.44 120.83 1c7o n TRP 91 Ca 0.18 0.15 -0.43 0.00 -1.02 0.00 0.00 57.50 56.39 1c7o n TRP 91 Cb 0.75 -0.66 -0.02 0.00 -2.42 0.00 0.00 31.31 28.96 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 -3.30 4.15 -0.13 -0.99 1.01 -1.21 -1.22 121.20 119.50 1c7o s ILE 92 Ca 0.01 1.22 0.01 0.00 0.00 0.00 0.00 60.65 61.89 1c7o s ILE 92 Cb 0.12 -4.38 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 1c7o s ILE 92 CO 0.80 -0.77 -0.17 -0.63 0.00 0.00 0.00 174.94 174.18 1c7o s ILE 93 N 4.60 2.63 0.03 2.92 -1.09 -0.23 -4.95 121.20 125.11 1c7o s ILE 93 Ca 0.53 -0.80 -0.05 0.00 -2.23 0.00 0.00 60.65 58.10 1c7o s ILE 93 Cb -0.11 -2.09 -0.05 0.00 -1.58 0.00 0.00 42.46 38.63 1c7o s ILE 93 CO 0.28 0.53 0.26 0.20 -1.23 0.00 0.00 174.94 174.98 1c7o s ASN 94 N 0.56 6.45 0.14 3.58 -0.87 -1.26 -0.03 114.94 123.51 1c7o s ASN 94 Ca -0.10 0.49 -0.01 0.00 -1.57 0.00 0.00 52.86 51.66 1c7o s ASN 94 Cb -0.16 -2.06 -0.04 0.00 -0.02 0.00 0.00 41.25 38.97 1c7o s ASN 94 CO 0.04 0.22 0.08 0.42 -2.57 0.00 0.00 177.10 175.28 1c7o s THR 95 N -1.38 0.09 -0.06 1.60 -4.23 -1.13 -4.60 115.64 105.94 1c7o s THR 95 Ca 0.30 -1.89 0.31 0.00 -1.18 0.00 0.00 61.69 59.23 1c7o s THR 95 Cb -0.13 -2.08 0.35 0.00 1.34 0.00 0.00 72.50 71.98 1c7o s THR 95 CO 0.19 -0.41 1.91 0.00 -0.54 0.00 0.00 174.62 175.77 1c7o h ALA 96 N 2.82 1.00 -1.70 3.99 0.00 -1.91 -0.98 119.26 122.49 1c7o h ALA 96 Ca -0.35 0.00 0.29 0.00 0.00 0.00 0.00 54.91 54.85 1c7o h ALA 96 Cb 1.21 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 1c7o h ALA 96 CO 0.58 0.00 0.75 0.20 0.00 0.00 0.00 179.25 180.78 1c7o s GLY 97 N -3.97 -0.35 -0.00 0.00 0.00 -1.26 -3.63 107.32 98.11 1c7o s GLY 97 Ca 0.02 0.51 -0.20 0.00 0.00 0.00 0.00 44.72 45.05 1c7o s GLY 97 CO 0.48 0.38 1.08 -2.08 0.00 0.00 0.00 173.10 172.96 1c7o h VAL 98 N 2.00 1.44 -0.16 1.40 2.07 -1.94 -2.94 116.25 118.12 1c7o h VAL 98 Ca -0.29 -2.14 0.03 0.00 0.82 0.00 0.00 66.70 65.12 1c7o h VAL 98 Cb 1.21 2.67 -0.03 0.00 -1.52 0.00 0.00 31.29 33.62 1c7o h VAL 98 CO 0.28 0.62 -0.00 0.58 0.02 0.00 0.00 177.57 179.07 1c7o h VAL 99 N -0.13 0.88 -0.94 2.57 2.07 -1.99 0.32 116.25 119.04 1c7o h VAL 99 Ca -0.08 -0.02 0.11 0.00 0.82 0.00 0.00 66.70 67.52 1c7o h VAL 99 Cb 1.36 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.89 1c7o h VAL 99 CO 0.12 0.01 0.60 -0.65 0.02 0.00 0.00 177.57 177.68 1c7o h PRO 100 N 0.05 0.91 -0.16 1.57 0.11 -1.98 0.93 132.00 133.43 1c7o h PRO 100 Ca 0.07 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1c7o h PRO 100 Cb 0.09 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1c7o h PRO 100 CO -0.13 0.60 0.06 0.00 -0.21 0.00 0.00 178.00 178.32 1c7o h ALA 101 N 1.54 0.21 -0.06 -0.75 0.00 -1.01 -1.16 119.26 118.04 1c7o h ALA 101 Ca 0.45 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1c7o h ALA 101 Cb 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1c7o h ALA 101 CO -0.21 -0.18 -0.05 0.28 0.00 0.00 0.00 179.25 179.08 1c7o h VAL 102 N 0.09 0.84 -0.70 0.00 2.07 0.89 0.11 116.25 119.55 1c7o h VAL 102 Ca 0.05 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.74 1c7o h VAL 102 Cb 0.20 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1c7o h VAL 102 CO -0.00 0.00 0.48 -0.26 0.02 0.00 0.00 177.57 177.81 1c7o h PHE 103 N -0.07 0.28 -0.03 1.57 -1.00 -0.74 0.11 116.94 117.06 1c7o h PHE 103 Ca 0.04 0.01 -0.16 0.00 2.81 0.00 0.00 57.97 60.67 1c7o h PHE 103 Cb 0.13 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 1c7o h PHE 103 CO -0.15 0.10 -0.71 -0.97 -1.61 0.00 0.00 178.31 174.97 1c7o h ASN 104 N 0.24 0.18 -0.30 2.17 -1.24 0.25 -2.50 115.58 114.38 1c7o h ASN 104 Ca 0.34 -0.12 -0.08 0.00 0.71 0.00 0.00 56.30 57.15 1c7o h ASN 104 Cb 1.01 -0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.00 1c7o h ASN 104 CO -0.07 0.83 -0.14 0.00 -1.29 0.00 0.00 177.43 176.75 1c7o h ALA 105 N 1.17 0.42 -0.32 1.57 0.00 0.91 -1.93 119.26 121.08 1c7o h ALA 105 Ca -0.02 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1c7o h ALA 105 Cb 1.25 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1c7o h ALA 105 CO 0.10 0.31 0.20 0.28 0.00 0.00 0.00 179.25 180.14 1c7o h VAL 106 N 0.38 1.06 -0.49 0.00 2.07 -1.40 -0.51 116.25 117.35 1c7o h VAL 106 Ca 0.07 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1c7o h VAL 106 Cb 0.66 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1c7o h VAL 106 CO 0.04 0.07 0.29 -0.09 0.02 0.00 0.00 177.57 177.91 1c7o h ARG 107 N 0.40 0.67 0.11 1.57 2.43 -1.38 -2.67 114.38 115.51 1c7o h ARG 107 Ca 0.12 -0.06 -0.28 0.00 -0.81 0.00 0.00 59.98 58.95 1c7o h ARG 107 Cb -0.02 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.38 1c7o h ARG 107 CO -0.04 0.50 -1.32 1.49 -1.51 0.00 0.00 179.97 179.08 1c7o h GLU 108 N 0.66 0.23 -0.39 0.20 4.57 -1.21 -3.38 114.58 115.25 1c7o h GLU 108 Ca 0.18 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 1c7o h GLU 108 Cb 0.00 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1c7o h GLU 108 CO -0.03 1.14 0.00 1.19 -1.18 0.00 0.00 179.01 180.13 1c7o n PHE 109 N -3.47 0.84 -4.03 0.92 3.01 -0.21 -4.99 117.46 109.53 1c7o n PHE 109 Ca -0.10 -0.65 -0.10 0.00 1.01 0.00 0.00 57.45 57.61 1c7o n PHE 109 Cb 1.02 -0.17 -0.07 0.00 -0.01 0.00 0.00 39.48 40.26 1c7o n PHE 109 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1c7o s THR 110 N -1.78 0.02 0.13 4.37 -4.23 -1.01 -4.99 115.64 108.16 1c7o s THR 110 Ca 0.36 -1.53 0.04 0.00 -1.18 0.00 0.00 61.69 59.37 1c7o s THR 110 Cb 0.24 -2.16 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 1c7o s THR 110 CO 0.16 -0.08 -0.10 -1.59 -0.54 0.00 0.00 174.62 172.47 1c7o s LYS 111 N -4.04 0.99 0.30 3.99 -2.85 -1.26 -4.72 119.74 112.15 1c7o s LYS 111 Ca 0.25 -1.38 -0.27 0.00 -1.00 0.00 0.00 55.97 53.56 1c7o s LYS 111 Cb 0.02 -0.54 -0.14 0.00 -2.06 0.00 0.00 37.83 35.11 1c7o s LYS 111 CO 0.07 0.06 0.86 -2.30 0.10 0.00 0.00 175.35 174.14 1c7o n PRO 112 N -0.05 1.00 0.00 1.78 -0.02 -1.26 -1.11 135.00 135.34 1c7o n PRO 112 Ca -0.11 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1c7o n PRO 112 Cb 0.60 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 1.44 2.95 3.76 -1.23 0.00 -0.26 -4.95 105.19 106.90 1c7o n GLY 113 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 0.08 4.77 0.11 1.61 -0.00 -0.26 -4.54 116.67 118.44 1c7o s ASP 114 Ca 0.00 1.98 0.06 0.00 -0.00 0.00 0.00 52.55 54.59 1c7o s ASP 114 Cb 0.00 -2.55 -0.04 0.00 -0.00 0.00 0.00 42.92 40.33 1c7o s ASP 114 CO 0.00 -1.86 -0.01 -0.83 -0.00 0.00 0.00 175.17 172.47 1c7o s GLY 115 N -2.79 1.85 -0.09 0.21 0.00 0.12 -0.38 107.32 106.24 1c7o s GLY 115 Ca 0.66 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 44.20 1c7o s GLY 115 CO 0.47 -1.19 -0.14 0.14 0.00 0.00 0.00 173.10 172.38 1c7o s VAL 116 N -1.40 1.36 -0.13 1.40 1.01 0.62 -1.31 120.40 121.94 1c7o s VAL 116 Ca 0.26 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1c7o s VAL 116 Cb -0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 1c7o s VAL 116 CO 0.18 0.41 0.50 -0.63 0.00 0.00 0.00 175.10 175.56 1c7o s ILE 117 N 0.83 5.16 0.02 2.22 1.01 0.26 -0.34 121.20 130.36 1c7o s ILE 117 Ca -0.11 1.00 0.05 0.00 0.00 0.00 0.00 60.65 61.59 1c7o s ILE 117 Cb -0.15 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 1c7o s ILE 117 CO 0.01 0.29 -0.14 0.27 0.00 0.00 0.00 174.94 175.37 1c7o s ILE 118 N 0.83 1.14 -0.37 2.92 -4.36 -0.44 -0.10 121.20 120.82 1c7o s ILE 118 Ca 0.27 -0.89 -0.19 0.00 -0.26 0.00 0.00 60.65 59.58 1c7o s ILE 118 Cb -0.15 -1.01 0.01 0.00 1.25 0.00 0.00 42.46 42.55 1c7o s ILE 118 CO 0.11 0.11 0.54 -0.63 0.24 0.00 0.00 174.94 175.31 1c7o s ILE 119 N -0.68 4.97 0.25 8.37 1.01 -1.26 -1.60 121.20 132.25 1c7o s ILE 119 Ca 0.03 0.25 0.07 0.00 0.00 0.00 0.00 60.65 61.00 1c7o s ILE 119 Cb -0.07 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 1c7o s ILE 119 CO 0.01 -0.32 0.22 0.42 0.00 0.00 0.00 174.94 175.27 1c7o s THR 120 N 2.49 4.60 0.51 2.92 -4.23 -1.19 -4.28 115.64 116.46 1c7o s THR 120 Ca 0.19 -1.31 -0.20 0.00 -1.18 0.00 0.00 61.69 59.19 1c7o s THR 120 Cb -0.15 -3.48 -0.07 0.00 1.34 0.00 0.00 72.50 70.14 1c7o s THR 120 CO 0.15 -0.34 1.11 -2.16 -0.54 0.00 0.00 174.62 172.84 1c7o s PRO 121 N -3.84 3.55 0.19 3.99 0.04 -1.26 0.46 135.00 138.14 1c7o s PRO 121 Ca 0.33 1.57 -0.20 0.00 0.04 0.00 0.00 61.00 62.74 1c7o s PRO 121 Cb -0.08 -2.10 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1c7o s PRO 121 CO 0.26 -0.68 0.57 0.54 0.04 0.00 0.00 177.00 177.73 1c7o s VAL 122 N -1.78 0.02 -0.52 -0.36 0.11 -0.99 -4.60 120.40 112.28 1c7o s VAL 122 Ca 0.70 -0.57 -0.31 0.00 -2.93 0.00 0.00 61.98 58.86 1c7o s VAL 122 Cb -0.23 -1.44 -0.16 0.00 -1.53 0.00 0.00 36.38 33.02 1c7o s VAL 122 CO 0.26 -0.08 1.82 0.00 -3.33 0.00 0.00 175.10 173.77 1c7o n TYR 123 N -0.36 0.76 -0.55 1.54 9.36 -1.13 -4.58 117.16 122.20 1c7o n TYR 123 Ca -0.12 0.51 0.44 0.00 3.32 0.00 0.00 57.90 62.06 1c7o n TYR 123 Cb 0.63 -1.82 0.73 0.00 -0.63 0.00 0.00 39.34 38.25 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 7.80 0.33 0.00 2.98 -0.00 -1.88 -0.27 116.97 125.92 1c7o h TYR 124 Ca -0.07 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.68 1c7o h TYR 124 Cb 1.09 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.74 1c7o h TYR 124 CO 0.80 -0.17 0.00 -2.30 -0.00 0.00 0.00 178.16 176.48 1c7o n PRO 125 N -4.44 0.03 -0.01 0.10 -0.02 -1.26 -1.27 135.00 128.12 1c7o n PRO 125 Ca 0.41 0.44 -0.07 0.00 -2.02 0.00 0.00 63.50 62.26 1c7o n PRO 125 Cb 1.70 -1.57 0.10 0.00 -0.02 0.00 0.00 33.50 33.72 1c7o n PRO 125 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1c7o h PHE 126 N 0.00 0.67 -0.08 6.00 0.05 -1.37 -1.02 116.94 121.20 1c7o h PHE 126 Ca 0.00 -0.19 -0.02 0.00 3.82 0.00 0.00 57.97 61.58 1c7o h PHE 126 Cb 0.09 -0.14 -0.00 0.00 2.00 0.00 0.00 35.95 37.89 1c7o h PHE 126 CO 0.00 0.88 -0.02 0.74 -0.18 0.00 0.00 178.31 179.73 1c7o h PHE 127 N 0.47 0.17 -0.91 -0.55 -1.00 -1.39 -3.23 116.94 110.50 1c7o h PHE 127 Ca 0.04 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1c7o h PHE 127 Cb 0.90 -0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.38 1c7o h PHE 127 CO 0.04 0.48 0.50 0.52 -1.61 0.00 0.00 178.31 178.24 1c7o h MET 128 N -0.19 1.26 0.00 1.51 2.86 -1.49 -1.30 114.93 117.59 1c7o h MET 128 Ca 0.02 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1c7o h MET 128 Cb 0.43 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1c7o h MET 128 CO 0.01 0.92 0.00 0.00 1.06 0.00 0.00 176.91 178.90 1c7o n ALA 129 N -2.41 1.09 -0.04 6.32 0.00 -0.39 -2.08 120.51 123.00 1c7o n ALA 129 Ca 0.10 0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.57 1c7o n ALA 129 Cb 0.10 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 1c7o n ALA 129 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1c7o n ILE 130 N -1.87 1.29 0.18 0.00 5.41 -0.56 -4.55 119.36 119.26 1c7o n ILE 130 Ca -0.00 0.24 0.02 0.00 1.00 0.00 0.00 62.75 64.01 1c7o n ILE 130 Cb 0.04 -2.04 0.33 0.00 -0.71 0.00 0.00 39.64 37.25 1c7o n ILE 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 1c7o h LYS 131 N -0.62 0.00 0.00 0.38 2.10 -1.44 -0.59 116.57 116.40 1c7o h LYS 131 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1c7o h LYS 131 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 1c7o h LYS 131 CO 0.00 0.42 0.00 0.09 -2.00 0.00 0.00 179.45 177.96 1c7o n ASN 132 N -3.93 0.40 -0.75 7.07 4.13 -0.88 -2.36 115.26 118.94 1c7o n ASN 132 Ca -0.02 0.60 0.03 0.00 1.68 0.00 0.00 54.58 56.88 1c7o n ASN 132 Cb 0.46 -0.69 0.20 0.00 -1.54 0.00 0.00 39.78 38.22 1c7o n ASN 132 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1c7o n GLN 133 N -1.95 1.80 -0.86 3.52 6.02 -0.88 -4.96 117.38 120.07 1c7o n GLN 133 Ca 0.03 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 53.94 1c7o n GLN 133 Cb 0.20 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.76 1c7o n GLN 133 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1c7o n GLU 134 N -1.10 -0.59 -2.40 -1.09 4.71 -1.00 -4.59 120.64 114.58 1c7o n GLU 134 Ca 0.24 0.15 -0.24 0.00 -0.01 0.00 0.00 57.16 57.30 1c7o n GLU 134 Cb 0.83 -3.91 0.05 0.00 -1.01 0.00 0.00 31.44 27.40 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 -0.87 2.44 -0.14 3.49 3.00 -0.28 -1.10 118.95 125.47 1c7o s ARG 135 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 55.73 55.27 1c7o s ARG 135 Cb 0.00 -2.30 -0.04 0.00 0.00 0.00 0.00 34.95 32.61 1c7o s ARG 135 CO 0.00 -0.96 0.03 0.15 0.00 0.00 0.00 175.30 174.52 1c7o s LYS 136 N -5.03 3.60 -0.27 3.54 3.01 0.49 -3.79 119.74 121.29 1c7o s LYS 136 Ca 0.58 -0.38 -0.25 0.00 -1.01 0.00 0.00 55.97 54.90 1c7o s LYS 136 Cb -0.11 -3.03 0.00 0.00 -1.01 0.00 0.00 37.83 33.68 1c7o s LYS 136 CO 0.42 0.42 0.87 0.42 0.51 0.00 0.00 175.35 178.00 1c7o s ILE 137 N -0.09 4.77 -0.43 2.17 1.01 -1.26 -0.28 121.20 127.10 1c7o s ILE 137 Ca 0.05 1.53 -0.07 0.00 0.00 0.00 0.00 60.65 62.17 1c7o s ILE 137 Cb -0.12 -4.18 0.10 0.00 0.01 0.00 0.00 42.46 38.27 1c7o s ILE 137 CO 0.02 -0.18 0.26 -0.63 0.00 0.00 0.00 174.94 174.41 1c7o s ILE 138 N 3.00 3.85 -0.04 2.92 -1.09 0.54 -4.92 121.20 125.46 1c7o s ILE 138 Ca 0.36 -1.75 -0.30 0.00 -2.23 0.00 0.00 60.65 56.74 1c7o s ILE 138 Cb -0.15 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.21 1c7o s ILE 138 CO 0.09 -0.64 1.00 -1.61 -1.23 0.00 0.00 174.94 172.55 1c7o s GLU 139 N 1.30 4.50 -0.66 2.79 2.02 -1.26 -1.33 118.70 126.06 1c7o s GLU 139 Ca 0.05 1.42 0.05 0.00 0.02 0.00 0.00 54.97 56.51 1c7o s GLU 139 Cb -0.24 -3.49 0.16 0.00 0.10 0.00 0.00 34.13 30.66 1c7o s GLU 139 CO -0.01 -0.17 0.44 0.00 0.02 0.00 0.00 175.26 175.54 1c7o n GLU 141 N 2.24 1.48 -2.83 0.00 4.07 -1.26 -3.14 120.64 121.20 1c7o n GLU 141 Ca 0.17 0.52 -0.33 0.00 -0.06 0.00 0.00 57.16 57.47 1c7o n GLU 141 Cb 0.35 -2.02 -0.06 0.00 -0.06 0.00 0.00 31.44 29.64 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 -0.25 3.93 -0.23 4.31 1.43 0.17 -4.35 118.68 123.68 1c7o s LEU 142 Ca 0.60 1.61 -0.23 0.00 -1.03 0.00 0.00 54.13 55.08 1c7o s LEU 142 Cb -0.61 -4.46 -0.01 0.00 0.03 0.00 0.00 46.19 41.14 1c7o s LEU 142 CO 0.59 -0.36 0.76 -0.76 0.23 0.00 0.00 176.35 176.81 1c7o s LEU 143 N -3.25 4.09 -0.40 1.79 1.43 0.46 -4.90 118.68 117.90 1c7o s LEU 143 Ca 0.60 0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1c7o s LEU 143 Cb -0.09 -3.08 0.05 0.00 0.03 0.00 0.00 46.19 43.10 1c7o s LEU 143 CO 0.16 -0.45 0.25 -0.70 0.23 0.00 0.00 176.35 175.84 1c7o s GLU 144 N 2.61 2.78 -0.27 1.70 -6.30 -1.26 -0.98 118.70 116.99 1c7o s GLU 144 Ca 0.32 -1.23 0.01 0.00 -2.50 0.00 0.00 54.97 51.57 1c7o s GLU 144 Cb -0.15 -3.82 0.05 0.00 0.00 0.00 0.00 34.13 30.21 1c7o s GLU 144 CO 0.08 -0.83 -0.08 0.21 0.02 0.00 0.00 175.26 174.66 1c7o s LYS 145 N 1.53 2.36 -1.38 4.30 2.20 -0.19 -4.71 119.74 123.86 1c7o s LYS 145 Ca 0.03 -1.28 -0.09 0.00 -0.36 0.00 0.00 55.97 54.27 1c7o s LYS 145 Cb -0.21 -2.96 0.06 0.00 -1.51 0.00 0.00 37.83 33.21 1c7o s LYS 145 CO 0.05 -0.56 0.56 -0.25 -0.36 0.00 0.00 175.35 174.80 1c7o n ASP 146 N 4.51 -4.41 0.00 1.43 10.43 -1.26 -0.44 116.55 126.80 1c7o n ASP 146 Ca -0.14 -0.40 0.00 0.00 2.57 0.00 0.00 54.79 56.82 1c7o n ASP 146 Cb 0.43 -3.61 0.00 0.00 1.84 0.00 0.00 41.12 39.78 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 -1.31 0.73 3.40 0.44 0.00 -1.26 -5.02 105.19 102.18 1c7o n GLY 147 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 1c7o n GLY 147 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1c7o s TYR 148 N -2.79 2.97 -0.17 1.61 5.04 0.41 -5.01 117.35 119.41 1c7o s TYR 148 Ca 0.00 -0.59 -0.15 0.00 -2.44 0.00 0.00 57.07 53.88 1c7o s TYR 148 Cb 0.00 -2.01 -0.04 0.00 0.35 0.00 0.00 41.96 40.26 1c7o s TYR 148 CO 0.00 -0.27 0.36 0.71 -1.34 0.00 0.00 175.55 175.00 1c7o s TYR 149 N 0.85 3.44 0.29 4.97 1.51 -1.26 -1.02 117.35 126.13 1c7o s TYR 149 Ca -0.01 0.65 0.03 0.00 -1.01 0.00 0.00 57.07 56.73 1c7o s TYR 149 Cb -0.15 -2.43 -0.06 0.00 -0.11 0.00 0.00 41.96 39.21 1c7o s TYR 149 CO 0.01 0.15 0.05 0.95 -1.11 0.00 0.00 175.55 175.60 1c7o s THR 150 N 0.75 1.03 -0.06 -0.71 -4.23 -0.15 -4.94 115.64 107.33 1c7o s THR 150 Ca 0.19 -2.01 -0.19 0.00 -1.18 0.00 0.00 61.69 58.50 1c7o s THR 150 Cb -0.14 -2.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 1c7o s THR 150 CO 0.06 -0.09 0.51 -0.63 -0.54 0.00 0.00 174.62 173.94 1c7o s ILE 151 N -3.42 5.07 -1.29 2.99 1.01 -1.26 -0.40 121.20 123.89 1c7o s ILE 151 Ca 0.35 1.05 -0.16 0.00 0.00 0.00 0.00 60.65 61.88 1c7o s ILE 151 Cb 0.08 -3.85 0.10 0.00 0.01 0.00 0.00 42.46 38.80 1c7o s ILE 151 CO 0.13 0.39 1.71 -0.67 0.00 0.00 0.00 174.94 176.50 1c7o n ASP 152 N 3.09 4.93 -0.31 3.58 -0.08 -1.26 -4.81 116.55 121.68 1c7o n ASP 152 Ca -0.08 -2.93 0.05 0.00 -1.51 0.00 0.00 54.79 50.31 1c7o n ASP 152 Cb 0.51 -1.69 0.19 0.00 2.34 0.00 0.00 41.12 42.48 1c7o n ASP 152 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1c7o h PHE 153 N 7.28 0.93 -0.53 -0.67 -1.00 -1.96 -1.28 116.94 119.70 1c7o h PHE 153 Ca 0.42 0.03 0.04 0.00 2.81 0.00 0.00 57.97 61.28 1c7o h PHE 153 Cb 0.84 -0.28 -0.04 0.00 3.61 0.00 0.00 35.95 40.08 1c7o h PHE 153 CO 1.34 0.36 0.28 0.37 -1.61 0.00 0.00 178.31 179.06 1c7o h GLN 154 N 0.83 0.54 -0.23 1.51 4.15 -2.00 0.94 115.11 120.85 1c7o h GLN 154 Ca 0.43 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.69 1c7o h GLN 154 Cb 0.44 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1c7o h GLN 154 CO -0.27 0.35 -0.41 -0.22 -1.93 0.00 0.00 178.83 176.35 1c7o h LYS 155 N 0.55 0.55 -0.82 1.69 3.64 -1.86 -2.33 116.57 117.99 1c7o h LYS 155 Ca 0.23 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1c7o h LYS 155 Cb 0.12 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1c7o h LYS 155 CO -0.15 0.86 0.44 1.25 -2.27 0.00 0.00 179.45 179.58 1c7o h LEU 156 N 0.45 1.03 -0.21 5.20 5.85 -0.25 -0.93 115.31 126.44 1c7o h LEU 156 Ca 0.04 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1c7o h LEU 156 Cb 0.91 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1c7o h LEU 156 CO 0.08 0.83 -0.09 -0.08 -0.34 0.00 0.00 178.44 178.85 1c7o h GLU 157 N 1.15 0.44 -0.22 1.25 4.81 -0.66 -1.87 114.58 119.48 1c7o h GLU 157 Ca 0.29 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.39 1c7o h GLU 157 Cb 0.04 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.35 1c7o h GLU 157 CO -0.04 0.71 -0.16 -0.22 -0.73 0.00 0.00 179.01 178.56 1c7o h LYS 158 N 0.15 -0.15 -0.05 1.92 3.64 -1.01 -1.59 116.57 119.48 1c7o h LYS 158 Ca 0.05 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1c7o h LYS 158 Cb 0.57 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1c7o h LYS 158 CO 0.03 -0.10 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.01 1c7o h LEU 159 N -0.16 0.06 0.00 5.20 3.38 -1.11 -1.68 115.31 121.01 1c7o h LEU 159 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1c7o h LEU 159 Cb 0.35 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1c7o h LEU 159 CO -0.32 0.11 0.00 -1.54 0.09 0.00 0.00 178.44 176.78 1c7o n SER 160 N -4.46 0.00 0.15 -0.43 3.41 -0.63 -2.47 113.62 109.20 1c7o n SER 160 Ca -0.02 0.32 0.09 0.00 -0.26 0.00 0.00 58.87 59.00 1c7o n SER 160 Cb 0.14 -0.43 0.07 0.00 -0.26 0.00 0.00 64.21 63.72 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 -6.55 4.33 6.56 -0.98 -3.43 116.57 116.50 1c7o h LYS 161 Ca 0.00 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 59.04 1c7o h LYS 161 Cb 0.37 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 31.96 1c7o h LYS 161 CO 0.00 0.11 1.00 0.34 -2.06 0.00 0.00 179.45 178.84 1c7o s ASP 162 N -5.96 6.39 0.45 0.86 -1.08 -1.03 -4.87 116.67 111.43 1c7o s ASP 162 Ca 0.03 0.10 0.31 0.00 -0.52 0.00 0.00 52.55 52.47 1c7o s ASP 162 Cb 0.07 -2.55 1.63 0.00 -1.46 0.00 0.00 42.92 40.61 1c7o s ASP 162 CO 0.73 -1.53 1.93 0.07 0.52 0.00 0.00 175.17 176.89 1c7o h LYS 163 N 9.76 0.00 0.00 4.34 -0.00 -1.86 -1.06 116.57 127.74 1c7o h LYS 163 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.40 1c7o h LYS 163 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.29 1c7o h LYS 163 CO 1.19 0.00 0.00 -1.71 -0.00 0.00 0.00 179.45 178.93 1c7o n ASN 164 N -2.58 0.52 -4.68 7.07 5.15 -1.26 -4.54 115.26 114.94 1c7o n ASN 164 Ca -0.02 0.60 -0.37 0.00 -0.60 0.00 0.00 54.58 54.19 1c7o n ASN 164 Cb 0.07 -0.72 -0.08 0.00 -0.53 0.00 0.00 39.78 38.51 1c7o n ASN 164 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1c7o s ASN 165 N -3.98 6.37 -0.01 1.20 0.01 -0.40 0.14 114.94 118.26 1c7o s ASN 165 Ca 0.07 0.42 0.14 0.00 -0.71 0.00 0.00 52.86 52.79 1c7o s ASN 165 Cb 0.11 -2.20 -0.21 0.00 0.41 0.00 0.00 41.25 39.37 1c7o s ASN 165 CO 0.42 -0.02 0.39 0.29 -1.51 0.00 0.00 177.10 176.68 1c7o n LYS 166 N 4.28 0.96 -3.71 -0.60 4.76 -0.42 -4.74 118.16 118.68 1c7o n LYS 166 Ca -0.10 -0.10 -0.10 0.00 -2.87 0.00 0.00 58.31 55.14 1c7o n LYS 166 Cb 0.51 -1.29 -0.06 0.00 -1.84 0.00 0.00 35.03 32.35 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 -2.82 -0.68 -0.30 7.82 0.00 -1.25 -0.28 121.76 124.25 1c7o s ALA 167 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1c7o s ALA 167 Cb 0.10 0.61 0.05 0.00 0.00 0.00 0.00 23.12 23.87 1c7o s ALA 167 CO 0.60 -0.59 0.01 -1.17 0.00 0.00 0.00 175.76 174.60 1c7o s LEU 168 N -2.80 3.88 -0.68 0.00 2.96 -0.33 -0.58 118.68 121.13 1c7o s LEU 168 Ca 0.03 -1.20 -0.21 0.00 -0.22 0.00 0.00 54.13 52.52 1c7o s LEU 168 Cb 0.03 -1.73 0.08 0.00 0.50 0.00 0.00 46.19 45.07 1c7o s LEU 168 CO -0.11 -0.25 0.94 -0.22 -1.32 0.00 0.00 176.35 175.38 1c7o s LEU 169 N 1.28 4.65 -0.00 -0.68 2.96 0.86 -1.66 118.68 126.09 1c7o s LEU 169 Ca -0.04 -1.21 -0.09 0.00 -0.22 0.00 0.00 54.13 52.57 1c7o s LEU 169 Cb -0.19 -2.39 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 1c7o s LEU 169 CO -0.01 -1.34 0.31 0.12 -1.32 0.00 0.00 176.35 174.12 1c7o s PHE 170 N 3.64 3.62 -0.19 5.38 5.36 0.18 -4.29 117.98 131.68 1c7o s PHE 170 Ca 0.21 0.72 -0.01 0.00 -0.96 0.00 0.00 56.93 56.89 1c7o s PHE 170 Cb -0.17 -2.09 0.00 0.00 -0.34 0.00 0.00 43.02 40.42 1c7o s PHE 170 CO 0.07 0.62 -0.12 0.00 -1.46 0.00 0.00 175.22 174.33 1c7o s SER 172 N 1.26 -0.82 0.70 0.00 0.15 0.64 -3.64 113.70 112.00 1c7o s SER 172 Ca 0.03 0.84 -0.16 0.00 0.70 0.00 0.00 55.95 57.36 1c7o s SER 172 Cb -0.14 1.84 -0.02 0.00 -1.71 0.00 0.00 66.02 65.99 1c7o s SER 172 CO -0.06 -0.26 0.73 -2.65 1.20 0.00 0.00 173.24 172.20 1c7o n PRO 173 N 5.41 0.43 -3.13 5.44 -0.02 -1.26 -3.83 135.00 138.04 1c7o n PRO 173 Ca -0.04 0.19 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 1c7o n PRO 173 Cb 0.50 -2.00 -0.07 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.84 3.14 -0.03 6.00 2.46 -0.16 -4.81 115.29 120.06 1c7o s HIS 174 Ca 0.70 0.23 -0.15 0.00 0.47 0.00 0.00 55.06 56.31 1c7o s HIS 174 Cb -0.36 -3.15 -0.05 0.00 -0.13 0.00 0.00 32.58 28.89 1c7o s HIS 174 CO 0.54 -0.67 0.41 1.21 -2.47 0.00 0.00 174.74 173.76 1c7o s ASN 175 N 1.83 6.76 0.00 9.88 2.47 -1.26 -0.27 114.94 134.36 1c7o s ASN 175 Ca 0.23 0.91 0.24 0.00 0.42 0.00 0.00 52.86 54.66 1c7o s ASN 175 Cb -0.15 -2.25 0.54 0.00 -1.45 0.00 0.00 41.25 37.95 1c7o s ASN 175 CO 0.15 0.27 1.46 -0.81 -3.72 0.00 0.00 177.10 174.45 1c7o n PRO 176 N 2.17 2.12 0.05 0.43 -0.04 -1.26 -2.82 135.00 135.65 1c7o n PRO 176 Ca -0.13 -1.66 0.13 0.00 -0.04 0.00 0.00 63.50 61.80 1c7o n PRO 176 Cb 0.52 -1.47 0.50 0.00 -0.04 0.00 0.00 33.50 33.01 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 0.94 0.40 -1.86 0.52 0.24 -1.14 -3.92 118.33 113.52 1c7o n VAL 177 Ca 0.17 -0.05 -0.11 0.00 -2.04 0.00 0.00 64.34 62.32 1c7o n VAL 177 Cb 0.50 -0.65 -0.02 0.00 -1.47 0.00 0.00 33.84 32.20 1c7o n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c7o n GLY 178 N 1.12 0.41 3.76 7.63 0.00 0.63 -4.75 105.19 113.98 1c7o n GLY 178 Ca 0.06 -0.48 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.91 4.73 -0.44 1.61 1.81 -1.19 -1.36 118.95 120.21 1c7o s ARG 179 Ca 0.00 1.36 0.01 0.00 -1.72 0.00 0.00 55.73 55.38 1c7o s ARG 179 Cb 0.00 -3.29 0.12 0.00 -0.45 0.00 0.00 34.95 31.33 1c7o s ARG 179 CO 0.00 0.50 0.20 0.08 -0.68 0.00 0.00 175.30 175.40 1c7o s VAL 180 N -1.03 2.87 0.08 3.52 1.01 -1.26 -0.98 120.40 124.60 1c7o s VAL 180 Ca 0.40 -2.55 -0.37 0.00 0.00 0.00 0.00 61.98 59.46 1c7o s VAL 180 Cb -0.25 -3.00 -0.17 0.00 0.00 0.00 0.00 36.38 32.97 1c7o s VAL 180 CO 0.30 -0.71 1.29 0.79 0.00 0.00 0.00 175.10 176.76 1c7o n TRP 181 N 4.01 1.36 -1.79 5.22 7.02 -1.26 -4.96 117.44 127.03 1c7o n TRP 181 Ca 0.03 0.71 -0.31 0.00 -1.02 0.00 0.00 57.50 56.90 1c7o n TRP 181 Cb 0.39 -2.29 0.02 0.00 -2.42 0.00 0.00 31.31 27.02 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 0.35 3.31 0.37 -0.99 1.02 -1.26 -4.60 119.74 117.94 1c7o s LYS 182 Ca 0.85 0.90 0.04 0.00 0.02 0.00 0.00 55.97 57.78 1c7o s LYS 182 Cb -1.00 -2.04 0.72 0.00 -0.52 0.00 0.00 37.83 34.99 1c7o s LYS 182 CO 0.49 -0.80 2.03 0.87 -0.92 0.00 0.00 175.35 177.01 1c7o h LYS 183 N -0.33 0.73 -0.59 1.68 1.57 -1.93 -1.70 116.57 115.99 1c7o h LYS 183 Ca -0.44 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 1c7o h LYS 183 Cb 1.20 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.32 1c7o h LYS 183 CO 0.59 0.48 0.30 -0.44 -0.57 0.00 0.00 179.45 179.82 1c7o h ASP 184 N 0.75 0.74 0.18 0.86 3.45 -2.00 -1.06 116.42 119.34 1c7o h ASP 184 Ca 0.21 -0.06 -0.18 0.00 0.43 0.00 0.00 57.03 57.42 1c7o h ASP 184 Cb -0.07 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.50 1c7o h ASP 184 CO -0.05 0.62 -0.70 -0.33 -1.57 0.00 0.00 179.24 177.21 1c7o h GLU 185 N 0.83 0.47 -0.22 3.56 5.08 -1.70 -2.89 114.58 119.70 1c7o h GLU 185 Ca 0.21 -0.36 -0.19 0.00 -1.00 0.00 0.00 59.36 58.01 1c7o h GLU 185 Cb 0.06 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1c7o h GLU 185 CO -0.03 0.99 -0.61 -0.07 -1.00 0.00 0.00 179.01 178.29 1c7o h LEU 186 N 0.33 0.86 -0.77 1.33 3.38 -1.04 -2.48 115.31 116.92 1c7o h LEU 186 Ca -0.03 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 1c7o h LEU 186 Cb 1.27 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1c7o h LEU 186 CO 0.12 1.27 0.40 1.56 0.09 0.00 0.00 178.44 181.89 1c7o h GLN 187 N 0.57 1.09 -0.38 1.13 1.08 -1.22 0.17 115.11 117.54 1c7o h GLN 187 Ca -0.00 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.02 1c7o h GLN 187 Cb 1.21 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 1c7o h GLN 187 CO 0.13 0.82 0.12 0.87 -0.95 0.00 0.00 178.83 179.82 1c7o h LYS 188 N 1.08 0.58 -0.15 1.46 1.57 -1.43 -1.93 116.57 117.75 1c7o h LYS 188 Ca 0.27 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1c7o h LYS 188 Cb 0.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1c7o h LYS 188 CO -0.04 0.59 -0.33 0.82 -0.57 0.00 0.00 179.45 179.92 1c7o h ILE 189 N 0.46 1.28 0.53 1.86 2.04 -1.19 -2.94 117.51 119.55 1c7o h ILE 189 Ca 0.12 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.60 1c7o h ILE 189 Cb 0.25 1.54 0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1c7o h ILE 189 CO -0.00 0.41 -0.26 0.50 0.00 0.00 0.00 178.15 178.80 1c7o h LYS 190 N 0.26 -0.69 -0.83 2.37 3.64 -0.40 -0.82 116.57 120.10 1c7o h LYS 190 Ca 0.03 0.05 0.16 0.00 -1.27 0.00 0.00 60.65 59.62 1c7o h LYS 190 Cb 0.72 0.16 -0.06 0.00 -0.41 0.00 0.00 32.23 32.63 1c7o h LYS 190 CO 0.05 -0.41 0.55 -0.44 -2.27 0.00 0.00 179.45 176.93 1c7o h ASP 191 N -0.83 0.48 -0.13 4.20 3.32 -1.32 0.13 116.42 122.26 1c7o h ASP 191 Ca -0.07 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 1c7o h ASP 191 Cb 0.59 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1c7o h ASP 191 CO 0.12 0.23 -0.31 0.40 -1.72 0.00 0.00 179.24 177.96 1c7o h ILE 192 N 0.50 1.37 0.38 0.35 2.04 -1.33 -2.83 117.51 118.00 1c7o h ILE 192 Ca 0.42 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 1c7o h ILE 192 Cb 0.89 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1c7o h ILE 192 CO -0.16 0.47 -0.19 0.58 0.00 0.00 0.00 178.15 178.85 1c7o h VAL 193 N 0.03 0.60 -0.26 1.67 2.07 0.19 -2.56 116.25 118.00 1c7o h VAL 193 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1c7o h VAL 193 Cb 0.92 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1c7o h VAL 193 CO 0.07 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.79 1c7o h LEU 194 N -0.53 0.00 -0.02 2.57 3.38 -0.90 0.29 115.31 120.10 1c7o h LEU 194 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1c7o h LEU 194 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1c7o h LEU 194 CO 0.08 0.00 0.00 1.17 0.09 0.00 0.00 178.44 179.78 1c7o n LYS 195 N -4.30 0.12 -3.65 1.13 0.00 -1.00 -4.84 118.16 105.63 1c7o n LYS 195 Ca 0.03 0.11 -0.24 0.00 0.00 0.00 0.00 58.31 58.22 1c7o n LYS 195 Cb 0.35 -1.65 -0.01 0.00 0.00 0.00 0.00 35.03 33.73 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 -1.86 2.63 -1.78 3.14 3.41 0.10 -5.01 113.62 114.24 1c7o n SER 196 Ca 0.06 -2.70 0.02 0.00 -0.26 0.00 0.00 58.87 55.99 1c7o n SER 196 Cb 0.37 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.67 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 -1.79 5.06 -4.80 4.04 8.00 -1.26 -4.95 116.55 120.86 1c7o n ASP 197 Ca -0.04 -3.09 -0.34 0.00 0.71 0.00 0.00 54.79 52.04 1c7o n ASP 197 Cb 0.55 -0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 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 -2.89 3.79 0.18 0.64 1.43 -1.26 -4.83 118.68 115.75 1c7o s LEU 198 Ca 0.53 1.92 0.04 0.00 -1.03 0.00 0.00 54.13 55.59 1c7o s LEU 198 Cb 0.42 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.05 1c7o s LEU 198 CO 0.14 -0.85 0.23 -0.04 0.23 0.00 0.00 176.35 176.06 1c7o s MET 199 N -3.36 3.19 -0.24 1.70 -1.94 0.62 -4.92 119.30 114.36 1c7o s MET 199 Ca 0.67 -0.77 -0.04 0.00 -1.71 0.00 0.00 55.69 53.84 1c7o s MET 199 Cb -0.17 -2.80 0.00 0.00 2.01 0.00 0.00 34.83 33.88 1c7o s MET 199 CO 0.23 0.48 -0.02 -1.17 -0.01 0.00 0.00 175.02 174.53 1c7o s LEU 200 N -3.36 3.13 -0.39 -0.03 2.96 -0.75 -1.19 118.68 119.04 1c7o s LEU 200 Ca 0.33 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.66 1c7o s LEU 200 Cb -0.10 -1.76 0.09 0.00 0.50 0.00 0.00 46.19 44.92 1c7o s LEU 200 CO 0.26 -0.07 0.19 0.26 -1.32 0.00 0.00 176.35 175.67 1c7o s TRP 201 N 1.46 3.42 -0.46 5.38 0.51 -0.67 -0.83 118.94 127.76 1c7o s TRP 201 Ca 0.04 -1.95 -0.09 0.00 -2.12 0.00 0.00 56.10 51.99 1c7o s TRP 201 Cb -0.15 -2.91 0.11 0.00 -0.81 0.00 0.00 33.47 29.71 1c7o s TRP 201 CO -0.02 -0.89 0.32 0.45 -0.51 0.00 0.00 176.95 176.30 1c7o s SER 202 N 1.85 5.65 -0.54 2.95 0.15 -0.32 0.52 113.70 123.96 1c7o s SER 202 Ca 0.04 -1.86 -0.28 0.00 0.70 0.00 0.00 55.95 54.54 1c7o s SER 202 Cb -0.22 -1.99 0.03 0.00 -1.71 0.00 0.00 66.02 62.12 1c7o s SER 202 CO -0.01 -0.66 1.21 -0.62 1.20 0.00 0.00 173.24 174.36 1c7o s ASP 203 N 2.52 6.47 -0.28 5.45 3.68 0.11 -1.52 116.67 133.10 1c7o s ASP 203 Ca 0.05 0.27 0.08 0.00 2.13 0.00 0.00 52.55 55.09 1c7o s ASP 203 Cb -0.25 -2.55 0.45 0.00 -1.45 0.00 0.00 42.92 39.11 1c7o s ASP 203 CO -0.01 -1.43 1.25 -0.62 0.13 0.00 0.00 175.17 174.49 1c7o n GLU 204 N 8.27 2.78 0.25 4.34 1.02 -0.17 -0.26 120.64 136.87 1c7o n GLU 204 Ca 0.10 -3.78 0.17 0.00 -0.02 0.00 0.00 57.16 53.63 1c7o n GLU 204 Cb 0.49 -2.03 0.86 0.00 -0.02 0.00 0.00 31.44 30.74 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 1.66 0.00 -0.16 -3.67 2.10 -1.77 -1.98 117.51 113.69 1c7o h ILE 205 Ca 0.25 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 66.08 1c7o h ILE 205 Cb 1.34 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.99 1c7o h ILE 205 CO 0.51 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.99 1c7o n HIS 206 N -2.73 0.18 0.00 2.19 8.25 -1.26 -4.54 115.22 117.31 1c7o n HIS 206 Ca -0.01 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1c7o n HIS 206 Cb 0.11 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 1.26 0.00 -0.01 4.41 -0.00 -0.75 -0.95 117.46 121.41 1c7o n PHE 207 Ca 0.14 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.70 1c7o n PHE 207 Cb 0.55 -0.14 -0.17 0.00 -0.00 0.00 0.00 39.48 39.72 1c7o n PHE 207 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1c7o n ASP 208 N -1.11 0.00 -4.21 5.98 8.00 -1.26 -4.69 116.55 119.26 1c7o n ASP 208 Ca 0.00 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.06 1c7o n ASP 208 Cb 0.01 1.98 0.00 0.00 -0.02 0.00 0.00 41.12 43.10 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 -2.27 5.84 -4.53 0.64 4.77 -0.13 -4.98 117.00 116.34 1c7o n LEU 209 Ca -0.05 -4.69 -0.34 0.00 -0.03 0.00 0.00 56.01 50.91 1c7o n LEU 209 Cb 0.58 -1.52 -0.12 0.00 -2.33 0.00 0.00 43.42 40.04 1c7o n LEU 209 CO 0.46 1.13 -0.37 -0.63 -1.33 0.00 0.00 177.39 176.65 1c7o s ILE 210 N 0.28 3.76 0.63 -0.08 -1.09 -1.26 0.15 121.20 123.58 1c7o s ILE 210 Ca 0.39 -0.43 -0.14 0.00 -2.23 0.00 0.00 60.65 58.24 1c7o s ILE 210 Cb 0.01 -2.60 -0.02 0.00 -1.58 0.00 0.00 42.46 38.27 1c7o s ILE 210 CO 0.00 0.54 1.06 -0.04 -1.23 0.00 0.00 174.94 175.27 1c7o s MET 211 N -0.14 3.20 0.49 2.79 -1.94 -0.41 -4.97 119.30 118.32 1c7o s MET 211 Ca 0.02 1.12 -0.23 0.00 -1.71 0.00 0.00 55.69 54.89 1c7o s MET 211 Cb -0.13 -2.02 -0.08 0.00 2.01 0.00 0.00 34.83 34.61 1c7o s MET 211 CO 0.03 -0.90 1.21 -2.30 -0.01 0.00 0.00 175.02 173.05 1c7o n PRO 212 N -2.38 1.62 0.00 2.03 -0.02 -1.26 -2.76 135.00 132.23 1c7o n PRO 212 Ca 0.08 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1c7o n PRO 212 Cb 0.53 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 0.92 3.36 3.57 -1.23 0.00 -1.26 -5.05 105.19 105.49 1c7o n GLY 213 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.96 2.41 -0.05 1.61 1.51 -1.11 -5.15 117.35 113.60 1c7o s TYR 214 Ca 0.00 -0.60 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 1c7o s TYR 214 Cb 0.00 -1.53 0.03 0.00 -0.11 0.00 0.00 41.96 40.35 1c7o s TYR 214 CO 0.00 0.49 0.11 -2.00 -1.11 0.00 0.00 175.55 173.04 1c7o s GLU 215 N -3.67 0.07 0.45 -0.62 2.12 -1.26 -4.82 118.70 110.96 1c7o s GLU 215 Ca 0.34 0.29 -0.14 0.00 0.36 0.00 0.00 54.97 55.82 1c7o s GLU 215 Cb 0.06 -0.16 -0.07 0.00 0.26 0.00 0.00 34.13 34.22 1c7o s GLU 215 CO 0.17 -0.14 0.87 -1.58 -0.54 0.00 0.00 175.26 174.03 1c7o s HIS 216 N 0.98 3.45 -0.16 5.30 5.65 -1.26 -4.93 115.29 124.31 1c7o s HIS 216 Ca -0.08 1.26 -0.01 0.00 0.25 0.00 0.00 55.06 56.48 1c7o s HIS 216 Cb -0.10 -2.62 0.05 0.00 -1.18 0.00 0.00 32.58 28.73 1c7o s HIS 216 CO -0.04 -0.20 -0.01 0.99 -0.65 0.00 0.00 174.74 174.82 1c7o s THR 217 N -2.44 0.76 0.05 0.89 2.01 -1.26 -5.03 115.64 110.62 1c7o s THR 217 Ca 0.55 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.77 1c7o s THR 217 Cb -0.10 -1.07 -0.09 0.00 0.01 0.00 0.00 72.50 71.25 1c7o s THR 217 CO 0.29 0.02 1.95 0.52 -0.69 0.00 0.00 174.62 176.71 1c7o n VAL 218 N 4.98 0.69 0.02 3.82 0.31 -1.26 -4.89 118.33 122.00 1c7o n VAL 218 Ca -0.10 -0.12 -0.13 0.00 -0.01 0.00 0.00 64.34 63.98 1c7o n VAL 218 Cb 0.48 -2.27 -0.07 0.00 -0.91 0.00 0.00 33.84 31.07 1c7o n VAL 218 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1c7o h PHE 219 N 10.16 -1.23 0.00 3.52 -0.00 -1.97 -2.05 116.94 125.37 1c7o h PHE 219 Ca -0.49 0.05 0.00 0.00 -0.00 0.00 0.00 57.97 57.52 1c7o h PHE 219 Cb 1.24 0.55 0.00 0.00 -0.00 0.00 0.00 35.95 37.74 1c7o h PHE 219 CO 0.92 -0.49 0.00 0.00 -0.00 0.00 0.00 178.31 178.74 1c7o n GLN 220 N -5.44 0.07 0.16 1.11 10.64 -1.26 -2.36 117.38 120.30 1c7o n GLN 220 Ca -0.05 0.27 0.12 0.00 -1.83 0.00 0.00 57.00 55.52 1c7o n GLN 220 Cb 0.37 -1.50 0.22 0.00 -0.86 0.00 0.00 30.24 28.46 1c7o n GLN 220 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1c7o h SER 221 N 0.00 0.00 0.07 2.61 4.64 -1.75 -3.29 113.55 115.83 1c7o h SER 221 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1c7o h SER 221 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1c7o h SER 221 CO 0.00 0.01 -0.03 2.30 -0.87 0.00 0.00 176.83 178.24 1c7o n ILE 222 N -2.74 0.00 -3.64 0.95 -5.35 -0.99 -4.85 119.36 102.73 1c7o n ILE 222 Ca 0.04 -0.12 -0.05 0.00 -0.27 0.00 0.00 62.75 62.35 1c7o n ILE 222 Cb 0.50 0.02 -0.07 0.00 -1.74 0.00 0.00 39.64 38.35 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 -2.10 -0.76 0.06 7.28 -1.08 -1.24 -5.05 116.67 113.78 1c7o s ASP 223 Ca 0.40 1.22 -0.25 0.00 -0.52 0.00 0.00 52.55 53.39 1c7o s ASP 223 Cb 0.21 1.32 -0.17 0.00 -1.46 0.00 0.00 42.92 42.82 1c7o s ASP 223 CO 0.38 -0.19 1.61 -0.33 0.52 0.00 0.00 175.17 177.16 1c7o h GLU 224 N 6.61 -0.20 -0.73 4.34 4.39 -1.89 -1.36 114.58 125.74 1c7o h GLU 224 Ca -0.29 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1c7o h GLU 224 Cb 1.21 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.87 1c7o h GLU 224 CO 0.18 -0.06 0.46 1.96 -1.16 0.00 0.00 179.01 180.39 1c7o h GLN 225 N -0.31 0.97 -0.39 2.33 7.50 -1.96 -1.80 115.11 121.46 1c7o h GLN 225 Ca -0.02 -0.07 -0.04 0.00 0.50 0.00 0.00 58.65 59.02 1c7o h GLN 225 Cb 0.24 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.54 1c7o h GLN 225 CO 0.04 0.66 0.08 1.25 -1.50 0.00 0.00 178.83 179.35 1c7o h LEU 226 N 1.00 0.60 -1.36 1.46 5.85 -1.86 -2.64 115.31 118.35 1c7o h LEU 226 Ca 0.26 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.80 1c7o h LEU 226 Cb -0.08 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 1c7o h LEU 226 CO -0.05 0.69 0.48 0.00 -0.34 0.00 0.00 178.44 179.22 1c7o h ALA 227 N 0.93 1.68 -0.17 1.25 0.00 -0.59 -2.10 119.26 120.25 1c7o h ALA 227 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1c7o h ALA 227 Cb 0.34 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1c7o h ALA 227 CO 0.00 0.21 0.24 -0.44 0.00 0.00 0.00 179.25 179.27 1c7o h ASP 228 N 0.79 0.00 -0.64 0.00 3.45 -0.96 -2.33 116.42 116.73 1c7o h ASP 228 Ca 0.31 0.00 -0.38 0.00 0.43 0.00 0.00 57.03 57.39 1c7o h ASP 228 Cb 0.23 0.00 -0.41 0.00 -0.56 0.00 0.00 39.33 38.59 1c7o h ASP 228 CO -0.10 0.00 -0.99 2.29 -1.57 0.00 0.00 179.24 178.87 1c7o n LYS 229 N -3.59 2.51 -4.76 3.56 2.85 -0.80 -4.49 118.16 113.44 1c7o n LYS 229 Ca 0.02 -3.80 -0.24 0.00 -1.05 0.00 0.00 58.31 53.24 1c7o n LYS 229 Cb 0.36 -1.88 -0.15 0.00 -0.65 0.00 0.00 35.03 32.71 1c7o n LYS 229 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1c7o s THR 230 N -4.16 1.33 -0.21 0.58 2.01 -0.88 -1.81 115.64 112.51 1c7o s THR 230 Ca 0.37 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1c7o s THR 230 Cb 0.37 -1.11 0.03 0.00 0.01 0.00 0.00 72.50 71.79 1c7o s THR 230 CO -0.01 0.34 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.47 1c7o s ILE 231 N -0.44 2.28 -0.27 1.82 1.01 -0.01 -4.38 121.20 121.21 1c7o s ILE 231 Ca 0.06 -1.04 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 1c7o s ILE 231 Cb -0.07 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 1c7o s ILE 231 CO -0.00 0.38 0.07 -0.89 0.00 0.00 0.00 174.94 174.50 1c7o s THR 232 N 1.27 4.08 -0.37 2.92 2.01 -0.54 -1.18 115.64 123.84 1c7o s THR 232 Ca 0.02 -0.42 -0.21 0.00 0.31 0.00 0.00 61.69 61.39 1c7o s THR 232 Cb -0.15 -2.99 0.01 0.00 0.01 0.00 0.00 72.50 69.38 1c7o s THR 232 CO -0.10 0.24 0.68 -0.36 -0.69 0.00 0.00 174.62 174.39 1c7o s PHE 233 N 1.56 3.13 0.12 4.92 0.40 -0.58 -0.95 117.98 126.58 1c7o s PHE 233 Ca 0.05 0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.80 1c7o s PHE 233 Cb -0.16 -3.24 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 1c7o s PHE 233 CO 0.02 -0.69 -0.12 0.95 0.70 0.00 0.00 175.22 176.09 1c7o s THR 234 N 2.85 1.18 0.23 0.64 -4.23 -0.98 -1.00 115.64 114.32 1c7o s THR 234 Ca 0.26 -1.78 -0.22 0.00 -1.18 0.00 0.00 61.69 58.77 1c7o s THR 234 Cb -0.14 -1.56 0.04 0.00 1.34 0.00 0.00 72.50 72.18 1c7o s THR 234 CO 0.16 -0.54 0.71 0.00 -0.54 0.00 0.00 174.62 174.42 1c7o s ALA 235 N -2.51 -1.38 -1.97 3.99 0.00 -1.26 -0.44 121.76 118.19 1c7o s ALA 235 Ca 0.10 -0.01 0.21 0.00 0.00 0.00 0.00 51.96 52.25 1c7o s ALA 235 Cb -0.03 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.93 1c7o s ALA 235 CO 0.02 -0.96 1.04 -0.35 0.00 0.00 0.00 175.76 175.51 1c7o n PRO 236 N -0.43 1.41 0.00 0.00 -0.04 -1.26 -4.67 135.00 130.01 1c7o n PRO 236 Ca -0.08 -1.03 -0.15 0.00 -0.04 0.00 0.00 63.50 62.20 1c7o n PRO 236 Cb 0.61 -1.42 -0.10 0.00 -0.04 0.00 0.00 33.50 32.55 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 2.46 -1.69 -0.35 3.54 4.64 -1.82 -2.06 113.55 118.27 1c7o h SER 237 Ca 0.00 0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.47 1c7o h SER 237 Cb 0.72 0.66 -0.01 0.00 -0.31 0.00 0.00 62.40 63.46 1c7o h SER 237 CO 0.00 -0.48 0.01 0.11 -0.87 0.00 0.00 176.83 175.60 1c7o h LYS 238 N -0.59 0.61 -0.25 4.77 1.79 -1.83 0.18 116.57 121.25 1c7o h LYS 238 Ca 0.03 -0.19 0.06 0.00 -2.18 0.00 0.00 60.65 58.37 1c7o h LYS 238 Cb 0.68 -0.06 -0.08 0.00 -1.58 0.00 0.00 32.23 31.19 1c7o h LYS 238 CO -0.42 0.72 -0.33 1.15 -1.08 0.00 0.00 179.45 179.49 1c7o h THR 239 N 0.42 0.25 -0.42 -0.16 2.02 -1.77 -3.04 112.91 110.21 1c7o h THR 239 Ca 0.10 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1c7o h THR 239 Cb 0.43 0.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1c7o h THR 239 CO 0.02 0.00 0.04 0.49 0.37 0.00 0.00 175.52 176.44 1c7o n PHE 240 N -5.41 1.45 -3.83 3.16 3.01 -0.79 -4.96 117.46 110.09 1c7o n PHE 240 Ca -0.01 -0.99 -0.30 0.00 1.01 0.00 0.00 57.45 57.16 1c7o n PHE 240 Cb 0.33 -0.44 0.02 0.00 -0.01 0.00 0.00 39.48 39.38 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 -0.32 -4.68 -2.50 4.37 5.15 -0.31 -4.67 115.26 112.29 1c7o n ASN 241 Ca 0.28 -0.72 -0.29 0.00 -0.60 0.00 0.00 54.58 53.25 1c7o n ASN 241 Cb 1.06 -3.76 0.01 0.00 -0.53 0.00 0.00 39.78 36.56 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 -4.57 2.55 1.03 -1.44 -5.35 -0.10 -4.72 119.36 106.76 1c7o n ILE 242 Ca 0.03 -4.79 0.09 0.00 -0.27 0.00 0.00 62.75 57.82 1c7o n ILE 242 Cb 0.53 -1.26 0.52 0.00 -1.74 0.00 0.00 39.64 37.69 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 -0.51 2.10 1.13 -1.28 0.00 -1.25 -1.87 120.51 118.82 1c7o n ALA 243 Ca 0.42 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.87 1c7o n ALA 243 Cb 0.63 -1.31 0.18 0.00 0.00 0.00 0.00 19.45 18.95 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 0.25 -0.12 0.04 0.00 0.00 -1.26 -4.11 105.19 99.97 1c7o n GLY 244 Ca 0.11 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.71 1c7o n GLY 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1c7o n MET 245 N -0.13 0.14 -3.59 1.61 2.00 -0.78 -5.00 117.12 111.37 1c7o n MET 245 Ca 0.11 -0.07 -0.21 0.00 0.00 0.00 0.00 57.70 57.53 1c7o n MET 245 Cb 0.43 -1.50 0.05 0.00 0.00 0.00 0.00 33.22 32.20 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 1.47 -0.47 2.79 3.03 0.00 -1.26 -4.19 105.19 106.57 1c7o n GLY 246 Ca 0.07 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 46.14 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 -5.66 0.05 0.06 1.61 0.00 -1.24 -4.43 119.30 109.68 1c7o s MET 247 Ca 0.10 0.14 0.03 0.00 0.00 0.00 0.00 55.69 55.96 1c7o s MET 247 Cb -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 34.83 34.50 1c7o s MET 247 CO 0.79 -0.14 -0.10 -1.12 0.00 0.00 0.00 175.02 174.44 1c7o s SER 248 N 0.95 1.25 -0.38 1.11 0.01 -0.37 -4.42 113.70 111.84 1c7o s SER 248 Ca -0.08 -0.62 0.02 0.00 1.31 0.00 0.00 55.95 56.57 1c7o s SER 248 Cb -0.12 0.00 0.11 0.00 0.21 0.00 0.00 66.02 66.22 1c7o s SER 248 CO -0.02 -0.17 0.12 0.20 0.41 0.00 0.00 173.24 173.78 1c7o s ASN 249 N -1.79 4.91 -0.36 2.44 0.01 0.41 -2.85 114.94 117.71 1c7o s ASN 249 Ca -0.04 -2.20 -0.21 0.00 -0.71 0.00 0.00 52.86 49.70 1c7o s ASN 249 Cb -0.09 -1.70 0.00 0.00 0.41 0.00 0.00 41.25 39.88 1c7o s ASN 249 CO 0.01 -0.42 0.64 -0.63 -1.51 0.00 0.00 177.10 175.19 1c7o s ILE 250 N 0.86 4.88 -0.26 0.60 -1.09 0.95 -2.33 121.20 124.81 1c7o s ILE 250 Ca 0.11 0.57 -0.19 0.00 -2.23 0.00 0.00 60.65 58.91 1c7o s ILE 250 Cb -0.21 -4.09 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 1c7o s ILE 250 CO -0.06 -0.34 0.56 -0.63 -1.23 0.00 0.00 174.94 173.24 1c7o s ILE 251 N 2.74 5.04 -0.26 2.92 -1.09 -0.13 -1.06 121.20 129.36 1c7o s ILE 251 Ca 0.25 0.97 -0.03 0.00 -2.23 0.00 0.00 60.65 59.60 1c7o s ILE 251 Cb -0.14 -3.87 0.09 0.00 -1.58 0.00 0.00 42.46 36.95 1c7o s ILE 251 CO 0.15 0.06 0.10 -0.63 -1.23 0.00 0.00 174.94 173.39 1c7o s ILE 252 N 2.39 0.28 0.11 2.92 1.01 -0.36 -1.47 121.20 126.08 1c7o s ILE 252 Ca 0.23 -0.78 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 1c7o s ILE 252 Cb -0.16 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 41.19 1c7o s ILE 252 CO 0.09 -0.54 1.63 0.50 0.00 0.00 0.00 174.94 176.62 1c7o h LYS 253 N 8.30 0.51 -6.27 2.79 3.64 -1.81 -3.42 116.57 120.31 1c7o h LYS 253 Ca -0.17 -0.11 -0.55 0.00 -1.27 0.00 0.00 60.65 58.55 1c7o h LYS 253 Cb 1.06 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1c7o h LYS 253 CO 0.40 0.55 0.95 1.21 -2.27 0.00 0.00 179.45 180.29 1c7o s ASN 254 N -5.84 6.81 0.10 4.20 3.84 -1.26 -4.94 114.94 117.84 1c7o s ASN 254 Ca -0.13 2.04 -0.22 0.00 0.21 0.00 0.00 52.86 54.76 1c7o s ASN 254 Cb 0.09 -2.54 -0.11 0.00 -0.55 0.00 0.00 41.25 38.13 1c7o s ASN 254 CO 0.74 -0.81 1.73 -0.65 -2.79 0.00 0.00 177.10 175.32 1c7o h PRO 255 N 8.57 -0.02 0.07 0.43 0.11 -1.94 0.36 132.00 139.58 1c7o h PRO 255 Ca -0.35 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.78 1c7o h PRO 255 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1c7o h PRO 255 CO 0.94 -0.01 -0.15 0.22 -0.21 0.00 0.00 178.00 178.78 1c7o h ASP 256 N -0.02 -0.43 -0.48 -2.05 3.58 -1.98 0.20 116.42 115.24 1c7o h ASP 256 Ca 0.03 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1c7o h ASP 256 Cb 0.06 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 1c7o h ASP 256 CO -0.06 -0.22 0.27 0.40 -2.88 0.00 0.00 179.24 176.75 1c7o h ILE 257 N -0.29 1.16 -0.00 2.25 2.04 -1.92 -1.63 117.51 119.12 1c7o h ILE 257 Ca 0.03 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1c7o h ILE 257 Cb 0.32 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1c7o h ILE 257 CO -0.10 0.16 -0.10 -0.09 0.00 0.00 0.00 178.15 178.02 1c7o h ARG 258 N 0.63 -0.17 -0.96 2.37 2.43 0.13 -0.42 114.38 118.39 1c7o h ARG 258 Ca 0.17 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1c7o h ARG 258 Cb 0.02 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 1c7o h ARG 258 CO -0.03 -0.11 0.64 0.93 -1.51 0.00 0.00 179.97 179.88 1c7o h GLU 259 N -0.18 1.25 -0.37 0.20 5.08 -0.47 0.42 114.58 120.52 1c7o h GLU 259 Ca 0.04 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1c7o h GLU 259 Cb 0.23 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1c7o h GLU 259 CO -0.11 0.83 -0.04 0.00 -1.00 0.00 0.00 179.01 178.70 1c7o h ARG 260 N 1.29 0.60 -0.28 2.33 3.08 -0.88 0.11 114.38 120.62 1c7o h ARG 260 Ca 0.36 -0.15 -0.17 0.00 0.07 0.00 0.00 59.98 60.09 1c7o h ARG 260 Cb -0.12 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 1c7o h ARG 260 CO -0.09 0.65 -0.50 0.35 -1.07 0.00 0.00 179.97 179.31 1c7o h PHE 261 N 0.57 0.98 -0.29 3.04 3.57 -0.19 -2.60 116.94 122.02 1c7o h PHE 261 Ca 0.11 -0.33 -0.17 0.00 3.53 0.00 0.00 57.97 61.11 1c7o h PHE 261 Cb 0.41 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 1c7o h PHE 261 CO 0.02 1.13 -0.49 1.15 -2.23 0.00 0.00 178.31 177.88 1c7o h THR 262 N 0.62 1.28 -0.45 4.41 2.02 -0.47 -1.01 112.91 119.31 1c7o h THR 262 Ca 0.02 -1.69 -0.07 0.00 0.77 0.00 0.00 66.41 65.45 1c7o h THR 262 Cb 1.09 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 1c7o h THR 262 CO 0.11 0.55 0.02 0.07 0.37 0.00 0.00 175.52 176.63 1c7o h LYS 263 N 0.63 0.79 -0.38 6.66 2.10 -0.80 -1.95 116.57 123.61 1c7o h LYS 263 Ca 0.03 -0.24 -0.10 0.00 -2.00 0.00 0.00 60.65 58.33 1c7o h LYS 263 Cb 1.08 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 32.32 1c7o h LYS 263 CO 0.11 0.84 -0.18 1.03 -2.00 0.00 0.00 179.45 179.25 1c7o h SER 264 N 0.64 0.72 -0.38 7.07 0.87 -1.43 -2.64 113.55 118.39 1c7o h SER 264 Ca 0.13 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1c7o h SER 264 Cb 0.47 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1c7o h SER 264 CO 0.02 0.90 0.21 -0.09 -0.53 0.00 0.00 176.83 177.34 1c7o h ARG 265 N 0.64 0.53 0.00 2.24 2.43 -0.98 -2.56 114.38 116.69 1c7o h ARG 265 Ca 0.10 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1c7o h ARG 265 Cb 0.65 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1c7o h ARG 265 CO 0.05 0.43 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.44 1c7o h ASP 266 N 0.49 0.00 0.57 -3.80 3.32 -1.08 0.13 116.42 116.06 1c7o h ASP 266 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1c7o h ASP 266 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1c7o h ASP 266 CO -0.02 0.05 -0.55 0.00 -1.72 0.00 0.00 179.24 177.00 1c7o n ALA 267 N -2.18 3.41 -0.04 3.45 0.00 -0.99 -4.09 120.51 120.07 1c7o n ALA 267 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1c7o n ALA 267 Cb 0.20 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1c7o n ALA 267 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c7o n THR 268 N -1.64 0.00 -0.04 0.00 -2.24 -0.83 -4.91 114.28 104.62 1c7o n THR 268 Ca 0.05 0.25 0.03 0.00 -2.27 0.00 0.00 64.05 62.11 1c7o n THR 268 Cb 0.36 -1.24 -0.15 0.00 -2.10 0.00 0.00 70.33 67.20 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 -2.45 0.61 0.00 3.42 3.41 -0.48 -5.11 113.62 113.01 1c7o n SER 269 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1c7o n SER 269 Cb 0.00 1.53 0.00 0.00 -0.26 0.00 0.00 64.21 65.48 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 1.59 -1.74 3.77 5.00 0.00 0.35 -4.90 105.19 109.26 1c7o n GLY 270 Ca -0.13 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.73 3.70 -0.23 1.61 1.75 -1.26 -4.74 119.30 118.40 1c7o s MET 271 Ca 0.00 1.83 -0.27 0.00 -1.25 0.00 0.00 55.69 56.00 1c7o s MET 271 Cb 0.00 -2.40 0.00 0.00 2.84 0.00 0.00 34.83 35.27 1c7o s MET 271 CO 0.00 -0.61 0.94 -2.14 -0.65 0.00 0.00 175.02 172.56 1c7o s PRO 272 N -2.71 4.23 0.00 4.11 0.02 -1.26 -4.92 135.00 134.48 1c7o s PRO 272 Ca 0.64 1.17 0.24 0.00 0.02 0.00 0.00 61.00 63.07 1c7o s PRO 272 Cb -0.30 -3.64 0.27 0.00 0.02 0.00 0.00 34.50 30.86 1c7o s PRO 272 CO 0.36 -0.56 1.25 1.19 -0.33 0.00 0.00 177.00 178.92 1c7o n PHE 273 N 6.10 0.00 -1.67 6.54 0.99 -1.26 -4.76 117.46 123.40 1c7o n PHE 273 Ca 0.09 0.00 -0.61 0.00 -0.00 0.00 0.00 57.45 56.93 1c7o n PHE 273 Cb 0.47 -0.09 -0.08 0.00 -1.00 0.00 0.00 39.48 38.77 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 -0.90 0.09 0.14 4.37 5.66 -1.26 -2.85 114.28 119.52 1c7o n THR 274 Ca 0.08 -0.02 -0.24 0.00 -3.05 0.00 0.00 64.05 60.82 1c7o n THR 274 Cb 0.37 -0.66 -0.16 0.00 -1.55 0.00 0.00 70.33 68.33 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 4.45 1.27 0.00 1.09 1.03 -1.88 -3.34 112.91 115.52 1c7o h THR 275 Ca -0.47 -2.67 0.00 0.00 -0.01 0.00 0.00 66.41 63.26 1c7o h THR 275 Cb 1.36 3.04 0.00 0.00 -1.07 0.00 0.00 68.15 71.48 1c7o h THR 275 CO 0.88 0.81 -0.24 -0.07 -0.01 0.00 0.00 175.52 176.89 1c7o h LEU 276 N 0.10 0.00 -0.35 0.00 3.38 -1.93 -3.31 115.31 113.20 1c7o h LEU 276 Ca -0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1c7o h LEU 276 Cb 2.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.86 1c7o h LEU 276 CO 0.26 0.00 0.23 1.23 0.09 0.00 0.00 178.44 180.25 1c7o h GLY 277 N 4.02 0.50 0.72 0.83 0.00 -1.73 0.19 103.07 107.60 1c7o h GLY 277 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1c7o h GLY 277 CO 0.00 0.19 -0.02 -0.97 0.00 0.00 0.00 176.54 175.74 1c7o h TYR 278 N 0.47 0.22 -0.94 5.60 -1.99 -1.70 -2.96 116.97 115.67 1c7o h TYR 278 Ca 0.13 -0.05 0.09 0.00 2.00 0.00 0.00 58.73 60.90 1c7o h TYR 278 Cb -0.03 -0.05 -0.07 0.00 2.00 0.00 0.00 36.73 38.57 1c7o h TYR 278 CO -0.05 0.51 0.58 -0.22 -0.00 0.00 0.00 178.16 178.98 1c7o h LYS 279 N -0.12 0.97 -0.46 4.88 1.63 -1.61 -1.87 116.57 119.99 1c7o h LYS 279 Ca 0.03 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1c7o h LYS 279 Cb 0.43 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1c7o h LYS 279 CO 0.01 0.64 0.25 0.00 -3.45 0.00 0.00 179.45 176.90 1c7o h ALA 280 N 1.47 0.58 -0.76 5.00 0.00 -0.58 0.23 119.26 125.21 1c7o h ALA 280 Ca 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1c7o h ALA 280 Cb 0.30 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1c7o h ALA 280 CO -0.21 0.11 0.43 0.00 0.00 0.00 0.00 179.25 179.57 1c7o h GLU 282 N 1.04 0.93 -0.28 0.00 4.81 -0.88 -1.77 114.58 118.43 1c7o h GLU 282 Ca 0.27 -0.27 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1c7o h GLU 282 Cb 0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1c7o h GLU 282 CO -0.04 0.92 -0.29 0.82 -0.73 0.00 0.00 179.01 179.69 1c7o h ILE 283 N 0.81 1.28 -0.44 2.32 2.04 -0.72 -2.29 117.51 120.51 1c7o h ILE 283 Ca 0.16 -1.38 -0.10 0.00 1.00 0.00 0.00 64.86 64.54 1c7o h ILE 283 Cb 0.48 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1c7o h ILE 283 CO 0.02 0.44 -0.13 0.00 0.00 0.00 0.00 178.15 178.48 1c7o h TYR 285 N 0.69 0.00 0.00 0.00 0.99 -1.28 -2.46 116.97 114.91 1c7o h TYR 285 Ca 0.11 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.65 1c7o h TYR 285 Cb 0.68 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.38 1c7o h TYR 285 CO 0.05 0.49 -1.65 1.63 -0.00 0.00 0.00 178.16 178.69 1c7o n LYS 286 N -3.66 0.64 0.00 4.88 5.02 -0.87 -4.73 118.16 119.44 1c7o n LYS 286 Ca -0.01 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1c7o n LYS 286 Cb 0.56 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1c7o n LYS 286 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1c7o n GLU 287 N -2.81 3.83 -0.90 1.97 1.02 0.22 -4.87 120.64 119.11 1c7o n GLU 287 Ca -0.13 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.93 1c7o n GLU 287 Cb 0.87 -0.39 0.21 0.00 -0.02 0.00 0.00 31.44 32.11 1c7o n GLU 287 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c7o h GLY 289 N 1.27 0.95 1.49 0.00 0.00 -1.88 -2.07 103.07 102.84 1c7o h GLY 289 Ca 0.31 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.87 1c7o h GLY 289 CO 0.60 0.63 -0.17 0.50 0.00 0.00 0.00 176.54 178.10 1c7o h LYS 290 N 0.81 0.61 -0.31 4.80 1.79 -1.97 -1.96 116.57 120.33 1c7o h LYS 290 Ca 0.15 -0.21 -0.13 0.00 -2.18 0.00 0.00 60.65 58.28 1c7o h LYS 290 Cb 0.53 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1c7o h LYS 290 CO 0.03 0.75 -0.32 2.35 -1.08 0.00 0.00 179.45 181.18 1c7o h TRP 291 N 0.55 0.92 -0.02 -1.35 7.01 -1.84 -2.49 115.95 118.73 1c7o h TRP 291 Ca 0.09 -0.28 0.02 0.00 2.11 0.00 0.00 58.89 60.83 1c7o h TRP 291 Cb 0.60 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.45 1c7o h TRP 291 CO 0.02 1.05 -0.07 1.25 -2.79 0.00 0.00 178.44 177.90 1c7o h LEU 292 N 0.53 -0.21 -0.80 0.65 5.85 -1.15 -0.15 115.31 120.03 1c7o h LEU 292 Ca 0.05 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1c7o h LEU 292 Cb 0.89 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1c7o h LEU 292 CO 0.08 -0.11 0.48 0.44 -0.34 0.00 0.00 178.44 178.99 1c7o h ASP 293 N -0.12 0.75 -0.25 1.25 3.32 -1.34 -0.54 116.42 119.48 1c7o h ASP 293 Ca 0.03 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1c7o h ASP 293 Cb 0.17 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1c7o h ASP 293 CO -0.09 0.48 -0.10 1.23 -1.72 0.00 0.00 179.24 179.05 1c7o h GLY 294 N 0.88 0.69 1.13 2.75 0.00 -0.98 -2.54 103.07 105.01 1c7o h GLY 294 Ca 0.35 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1c7o h GLY 294 CO -0.17 0.45 -0.14 0.00 0.00 0.00 0.00 176.54 176.68 1c7o h ILE 296 N 0.89 1.19 -0.22 0.00 2.04 -0.82 -1.85 117.51 118.73 1c7o h ILE 296 Ca 0.13 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1c7o h ILE 296 Cb 0.71 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1c7o h ILE 296 CO 0.05 0.25 0.04 0.11 0.00 0.00 0.00 178.15 178.61 1c7o h LYS 297 N 0.63 0.36 -0.83 2.37 1.57 -1.24 -1.51 116.57 117.93 1c7o h LYS 297 Ca 0.14 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1c7o h LYS 297 Cb 0.24 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1c7o h LYS 297 CO -0.00 0.50 0.51 0.28 -0.57 0.00 0.00 179.45 180.16 1c7o h VAL 298 N 0.17 1.23 -0.16 0.50 2.07 -1.30 0.11 116.25 118.86 1c7o h VAL 298 Ca 0.07 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1c7o h VAL 298 Cb 0.31 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1c7o h VAL 298 CO 0.00 0.23 0.11 0.40 0.02 0.00 0.00 177.57 178.33 1c7o h ILE 299 N 1.13 1.05 -0.60 4.57 2.04 -1.19 0.86 117.51 125.36 1c7o h ILE 299 Ca 0.30 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 1c7o h ILE 299 Cb -0.06 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1c7o h ILE 299 CO -0.06 0.05 0.26 -0.78 0.00 0.00 0.00 178.15 177.62 1c7o h ASP 300 N 0.21 0.81 -0.60 1.72 3.58 -1.00 -0.59 116.42 120.55 1c7o h ASP 300 Ca 0.06 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1c7o h ASP 300 Cb -0.01 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 1c7o h ASP 300 CO -0.01 0.74 0.38 0.50 -2.88 0.00 0.00 179.24 177.98 1c7o h LYS 301 N 0.83 0.81 -0.08 0.28 3.11 -0.32 -2.64 116.57 118.55 1c7o h LYS 301 Ca 0.20 -0.06 -0.09 0.00 -2.81 0.00 0.00 60.65 57.90 1c7o h LYS 301 Cb 0.17 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1c7o h LYS 301 CO -0.02 0.55 -0.29 -0.91 -2.81 0.00 0.00 179.45 175.98 1c7o h ASN 302 N 0.83 0.40 -0.68 4.20 2.35 -0.13 -2.12 115.58 120.43 1c7o h ASN 302 Ca 0.22 -0.62 0.11 0.00 -0.55 0.00 0.00 56.30 55.46 1c7o h ASN 302 Cb -0.06 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1c7o h ASN 302 CO -0.04 0.95 0.45 0.06 -1.65 0.00 0.00 177.43 177.19 1c7o h GLN 303 N -0.13 0.46 -0.05 0.81 3.07 -0.94 0.20 115.11 118.53 1c7o h GLN 303 Ca -0.01 -0.03 -0.16 0.00 0.09 0.00 0.00 58.65 58.54 1c7o h GLN 303 Cb 0.92 -0.10 -0.01 0.00 0.08 0.00 0.00 27.48 28.36 1c7o h GLN 303 CO 0.06 0.30 -0.69 0.00 0.09 0.00 0.00 178.83 178.59 1c7o h ARG 304 N 0.47 0.24 -0.39 0.06 3.08 -1.43 0.06 114.38 116.48 1c7o h ARG 304 Ca 0.32 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 1c7o h ARG 304 Cb 0.60 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1c7o h ARG 304 CO -0.10 0.84 -0.22 0.82 -1.07 0.00 0.00 179.97 180.24 1c7o h ILE 305 N 0.17 1.28 0.16 2.04 2.04 -0.03 -1.74 117.51 121.43 1c7o h ILE 305 Ca -0.02 -1.37 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 1c7o h ILE 305 Cb 1.24 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1c7o h ILE 305 CO 0.11 0.46 -0.08 0.58 0.00 0.00 0.00 178.15 179.22 1c7o h VAL 306 N 0.65 0.95 -0.70 1.67 2.07 -0.69 0.11 116.25 120.31 1c7o h VAL 306 Ca 0.08 -0.51 0.11 0.00 0.82 0.00 0.00 66.70 67.20 1c7o h VAL 306 Cb 0.79 1.26 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 1c7o h VAL 306 CO 0.06 0.12 0.31 0.50 0.02 0.00 0.00 177.57 178.58 1c7o h LYS 307 N -0.46 0.50 -0.09 1.57 3.64 -0.99 -1.26 116.57 119.48 1c7o h LYS 307 Ca -0.02 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 1c7o h LYS 307 Cb 0.36 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1c7o h LYS 307 CO 0.04 0.33 -0.67 0.22 -2.27 0.00 0.00 179.45 177.10 1c7o h ASP 308 N 0.51 0.41 -0.62 4.20 1.82 -1.24 -3.09 116.42 118.42 1c7o h ASP 308 Ca 0.36 -0.25 0.10 0.00 -0.39 0.00 0.00 57.03 56.84 1c7o h ASP 308 Cb 0.44 -0.12 -0.07 0.00 0.68 0.00 0.00 39.33 40.25 1c7o h ASP 308 CO -0.31 0.96 0.23 0.15 -1.61 0.00 0.00 179.24 178.67 1c7o h PHE 309 N 0.25 0.41 0.00 0.28 3.57 0.44 -1.35 116.94 120.54 1c7o h PHE 309 Ca -0.02 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.42 1c7o h PHE 309 Cb 1.21 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1c7o h PHE 309 CO 0.04 0.10 -0.43 0.74 -2.23 0.00 0.00 178.31 176.53 1c7o h PHE 310 N 0.41 0.00 0.00 0.41 -1.00 -1.49 -1.15 116.94 114.12 1c7o h PHE 310 Ca 0.31 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.94 1c7o h PHE 310 Cb 0.39 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1c7o h PHE 310 CO -0.17 0.43 -0.73 0.93 -1.61 0.00 0.00 178.31 177.15 1c7o h GLU 311 N 0.00 0.00 0.15 1.51 5.08 -1.30 0.11 114.58 120.13 1c7o h GLU 311 Ca -0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.03 1c7o h GLU 311 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1c7o h GLU 311 CO 0.06 0.73 -1.61 0.28 -1.00 0.00 0.00 179.01 177.47 1c7o h VAL 312 N 0.00 1.08 0.00 3.13 2.07 -1.17 -3.40 116.25 117.96 1c7o h VAL 312 Ca -0.01 -2.69 -0.18 0.00 0.82 0.00 0.00 66.70 64.64 1c7o h VAL 312 Cb 1.35 2.77 -0.03 0.00 -1.52 0.00 0.00 31.29 33.86 1c7o h VAL 312 CO 0.10 0.83 -1.67 0.59 0.02 0.00 0.00 177.57 177.43 1c7o n ASN 313 N -3.51 2.73 -3.12 0.57 3.02 -0.44 -4.87 115.26 109.63 1c7o n ASN 313 Ca -0.19 -0.02 -0.20 0.00 -0.03 0.00 0.00 54.58 54.14 1c7o n ASN 313 Cb 1.06 0.49 -0.05 0.00 -0.61 0.00 0.00 39.78 40.67 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 -2.49 -1.26 0.22 3.10 8.25 -0.51 -5.00 115.22 117.53 1c7o n HIS 314 Ca -0.17 -3.03 0.16 0.00 -0.26 0.00 0.00 57.72 54.41 1c7o n HIS 314 Cb 0.79 0.25 0.66 0.00 1.12 0.00 0.00 29.99 32.81 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 4.39 0.00 0.00 -0.41 0.11 -1.04 -0.64 132.00 134.40 1c7o h PRO 315 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1c7o h PRO 315 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1c7o h PRO 315 CO 0.39 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.33 1c7o n GLU 316 N -3.12 0.26 -3.90 1.05 0.00 -1.26 -4.68 120.64 108.99 1c7o n GLU 316 Ca 0.03 0.23 -0.36 0.00 0.00 0.00 0.00 57.16 57.06 1c7o n GLU 316 Cb 0.62 -1.81 -0.07 0.00 0.00 0.00 0.00 31.44 30.18 1c7o n GLU 316 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1c7o s ILE 317 N -3.11 5.28 -0.06 3.84 1.01 -0.25 -4.47 121.20 123.44 1c7o s ILE 317 Ca 0.10 0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.93 1c7o s ILE 317 Cb 0.12 -3.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.25 1c7o s ILE 317 CO 0.59 0.55 -0.21 -0.54 0.00 0.00 0.00 174.94 175.33 1c7o s LYS 318 N -0.43 2.23 -0.56 2.79 1.02 -0.76 -4.69 119.74 119.34 1c7o s LYS 318 Ca 0.11 -0.74 0.05 0.00 0.02 0.00 0.00 55.97 55.41 1c7o s LYS 318 Cb -0.12 -1.86 0.17 0.00 -0.52 0.00 0.00 37.83 35.50 1c7o s LYS 318 CO 0.02 0.27 0.43 0.00 -0.92 0.00 0.00 175.35 175.14 1c7o n ALA 319 N 3.17 3.15 -1.40 5.17 0.00 -1.26 0.43 120.51 129.76 1c7o n ALA 319 Ca -0.18 -3.83 -0.32 0.00 0.00 0.00 0.00 53.44 49.11 1c7o n ALA 319 Cb 0.52 -0.89 0.07 0.00 0.00 0.00 0.00 19.45 19.15 1c7o n ALA 319 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c7o s PRO 320 N -0.75 2.58 0.82 0.00 0.04 -1.26 -3.87 135.00 132.56 1c7o s PRO 320 Ca 0.29 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 1c7o s PRO 320 Cb 0.00 -1.93 0.09 0.00 0.04 0.00 0.00 34.50 32.71 1c7o s PRO 320 CO -0.18 -1.41 1.15 -0.51 0.04 0.00 0.00 177.00 176.09 1c7o s LEU 321 N -5.37 3.04 0.31 -3.56 1.43 -1.26 -4.77 118.68 108.50 1c7o s LEU 321 Ca 0.64 2.16 0.10 0.00 -1.03 0.00 0.00 54.13 56.01 1c7o s LEU 321 Cb -0.18 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.42 1c7o s LEU 321 CO 0.49 -2.60 -0.10 0.27 0.23 0.00 0.00 176.35 174.64 1c7o s ILE 322 N -2.49 2.57 -0.12 -0.59 -4.36 -1.26 -5.04 121.20 109.91 1c7o s ILE 322 Ca 0.68 -2.19 0.09 0.00 -0.26 0.00 0.00 60.65 58.97 1c7o s ILE 322 Cb -0.24 -2.58 -0.24 0.00 1.25 0.00 0.00 42.46 40.66 1c7o s ILE 322 CO 0.53 -0.30 0.37 -0.62 0.24 0.00 0.00 174.94 175.16 1c7o n GLU 323 N -0.78 0.67 -4.09 0.37 1.02 -0.46 -4.76 120.64 112.61 1c7o n GLU 323 Ca -0.05 0.20 -0.10 0.00 -0.02 0.00 0.00 57.16 57.19 1c7o n GLU 323 Cb 0.61 -1.68 -0.07 0.00 -0.02 0.00 0.00 31.44 30.28 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 -5.43 0.93 0.27 0.62 0.00 -0.60 -1.28 107.32 101.83 1c7o s GLY 324 Ca -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.36 1c7o s GLY 324 CO 0.79 -0.97 0.00 -1.30 0.00 0.00 0.00 173.10 171.63 1c7o n THR 325 N -0.33 0.00 -1.49 0.90 -2.24 0.12 -4.52 114.28 106.73 1c7o n THR 325 Ca -0.00 0.26 -0.11 0.00 -2.27 0.00 0.00 64.05 61.93 1c7o n THR 325 Cb 0.64 -0.54 0.17 0.00 -2.10 0.00 0.00 70.33 68.50 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 -3.50 1.62 -4.07 4.78 4.11 -1.26 -4.84 117.16 114.00 1c7o n TYR 326 Ca -0.02 -1.81 -0.32 0.00 -0.00 0.00 0.00 57.90 55.75 1c7o n TYR 326 Cb 0.38 -0.60 -0.15 0.00 -0.00 0.00 0.00 39.34 38.97 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 -3.34 3.49 -0.01 -3.48 1.43 -1.26 -0.77 118.68 114.74 1c7o s LEU 327 Ca 0.48 -1.42 -0.17 0.00 -1.03 0.00 0.00 54.13 51.99 1c7o s LEU 327 Cb 0.42 -1.55 -0.06 0.00 0.03 0.00 0.00 46.19 45.03 1c7o s LEU 327 CO 0.01 -0.20 0.49 -1.58 0.23 0.00 0.00 176.35 175.30 1c7o s GLN 328 N 1.10 4.14 -0.38 1.70 0.74 -0.35 -4.51 119.66 122.10 1c7o s GLN 328 Ca -0.08 0.55 -0.16 0.00 0.05 0.00 0.00 55.36 55.71 1c7o s GLN 328 Cb -0.20 -3.29 0.00 0.00 1.10 0.00 0.00 33.01 30.62 1c7o s GLN 328 CO -0.05 0.51 0.40 -0.46 -0.55 0.00 0.00 175.29 175.14 1c7o s TRP 329 N -0.56 3.19 -0.15 1.67 -0.00 -1.25 -0.79 118.94 121.05 1c7o s TRP 329 Ca 0.26 -0.18 -0.05 0.00 -0.00 0.00 0.00 56.10 56.13 1c7o s TRP 329 Cb -0.17 -2.79 -0.04 0.00 -0.00 0.00 0.00 33.47 30.48 1c7o s TRP 329 CO 0.15 -0.57 0.03 0.42 -0.00 0.00 0.00 176.95 176.98 1c7o s ILE 330 N 2.09 4.53 -0.42 5.86 1.01 0.67 -4.40 121.20 130.55 1c7o s ILE 330 Ca 0.12 -0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.42 1c7o s ILE 330 Cb -0.17 -2.99 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1c7o s ILE 330 CO 0.13 0.52 0.67 -0.62 0.00 0.00 0.00 174.94 175.63 1c7o s ASP 331 N -0.05 6.36 -0.13 3.58 -1.08 0.17 -1.13 116.67 124.39 1c7o s ASP 331 Ca 0.05 -0.20 0.15 0.00 -0.52 0.00 0.00 52.55 52.03 1c7o s ASP 331 Cb -0.12 -2.33 0.50 0.00 -1.46 0.00 0.00 42.92 39.51 1c7o s ASP 331 CO 0.01 -0.77 1.41 0.49 0.52 0.00 0.00 175.17 176.84 1c7o n PHE 332 N 6.30 0.93 0.01 -5.34 3.01 0.18 -1.83 117.46 120.71 1c7o n PHE 332 Ca -0.01 -0.75 0.03 0.00 1.01 0.00 0.00 57.45 57.74 1c7o n PHE 332 Cb 0.48 -0.25 0.41 0.00 -0.01 0.00 0.00 39.48 40.12 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 2.17 0.52 0.00 -1.08 3.08 -1.84 -2.34 114.38 114.88 1c7o h ARG 333 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1c7o h ARG 333 Cb 1.29 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1c7o h ARG 333 CO 0.18 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.46 1c7o n ALA 334 N -2.48 1.49 0.69 0.04 0.00 -1.26 -1.14 120.51 117.85 1c7o n ALA 334 Ca 0.03 -0.03 0.13 0.00 0.00 0.00 0.00 53.44 53.56 1c7o n ALA 334 Cb 0.09 -1.12 0.45 0.00 0.00 0.00 0.00 19.45 18.87 1c7o n ALA 334 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1c7o n LEU 335 N -1.33 0.64 -3.86 0.00 7.94 -0.88 -4.94 117.00 114.56 1c7o n LEU 335 Ca 0.03 0.56 -0.28 0.00 -1.11 0.00 0.00 56.01 55.21 1c7o n LEU 335 Cb 0.07 -0.37 0.03 0.00 0.53 0.00 0.00 43.42 43.68 1c7o n LEU 335 CO 0.06 -0.16 0.07 0.29 -1.11 0.00 0.00 177.39 176.54 1c7o n LYS 336 N -2.10 -5.44 -5.12 1.96 4.76 -0.29 -5.00 118.16 106.92 1c7o n LYS 336 Ca 0.06 0.61 -0.29 0.00 -2.87 0.00 0.00 58.31 55.81 1c7o n LYS 336 Cb 0.40 -5.42 -0.16 0.00 -1.84 0.00 0.00 35.03 28.01 1c7o n LYS 336 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1c7o s MET 337 N -6.48 2.10 0.46 1.97 -1.94 -1.26 -5.12 119.30 109.03 1c7o s MET 337 Ca 0.51 -0.80 -0.23 0.00 -1.71 0.00 0.00 55.69 53.46 1c7o s MET 337 Cb -0.26 -1.88 -0.07 0.00 2.01 0.00 0.00 34.83 34.63 1c7o s MET 337 CO 0.82 0.40 1.17 0.16 -0.01 0.00 0.00 175.02 177.56 1c7o s ASP 338 N -0.27 6.13 0.29 3.03 1.47 -1.26 -4.74 116.67 121.33 1c7o s ASP 338 Ca 0.01 2.32 0.01 0.00 1.18 0.00 0.00 52.55 56.07 1c7o s ASP 338 Cb -0.11 -2.60 0.70 0.00 -0.34 0.00 0.00 42.92 40.56 1c7o s ASP 338 CO 0.02 -0.95 1.61 1.12 0.68 0.00 0.00 175.17 177.65 1c7o h HIS 339 N 2.01 0.14 -0.22 2.11 2.07 -1.98 0.35 115.15 119.62 1c7o h HIS 339 Ca -0.49 0.06 -0.01 0.00 -2.85 0.00 0.00 60.37 57.07 1c7o h HIS 339 Cb 1.25 0.09 -0.01 0.00 2.57 0.00 0.00 27.41 31.31 1c7o h HIS 339 CO 0.53 -0.31 0.09 0.87 -3.07 0.00 0.00 177.93 176.04 1c7o h LYS 340 N 0.10 0.32 -0.31 5.12 1.79 -1.99 0.13 116.57 121.73 1c7o h LYS 340 Ca 0.55 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.92 1c7o h LYS 340 Cb 1.12 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.70 1c7o h LYS 340 CO -0.76 0.36 -0.04 0.00 -1.08 0.00 0.00 179.45 177.93 1c7o h ALA 341 N 0.94 1.36 -0.05 3.86 0.00 -1.56 -1.28 119.26 122.52 1c7o h ALA 341 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1c7o h ALA 341 Cb 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c7o h ALA 341 CO -0.01 0.44 -0.03 1.98 0.00 0.00 0.00 179.25 181.63 1c7o h MET 342 N 0.47 0.12 -0.77 0.00 1.85 -0.66 -1.81 114.93 114.12 1c7o h MET 342 Ca 0.10 -0.05 0.12 0.00 -0.61 0.00 0.00 59.70 59.26 1c7o h MET 342 Cb 0.37 -0.00 -0.08 0.00 0.43 0.00 0.00 31.60 32.31 1c7o h MET 342 CO 0.02 0.52 0.37 1.49 -0.40 0.00 0.00 176.91 178.90 1c7o h GLU 343 N -0.29 0.56 0.46 0.39 4.81 -0.48 0.95 114.58 120.99 1c7o h GLU 343 Ca 0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1c7o h GLU 343 Cb 0.48 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1c7o h GLU 343 CO 0.01 0.37 -0.30 1.49 -0.73 0.00 0.00 179.01 179.85 1c7o h GLU 344 N 0.58 -0.71 -0.31 1.92 4.57 -1.12 0.39 114.58 119.90 1c7o h GLU 344 Ca 0.41 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.71 1c7o h GLU 344 Cb 0.53 0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 29.20 1c7o h GLU 344 CO -0.33 -0.47 -0.26 0.35 -1.18 0.00 0.00 179.01 177.11 1c7o h PHE 345 N -0.74 -0.70 0.01 0.92 3.57 -0.40 0.12 116.94 119.72 1c7o h PHE 345 Ca -0.05 0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1c7o h PHE 345 Cb 0.61 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1c7o h PHE 345 CO -0.11 -0.34 -0.11 0.52 -2.23 0.00 0.00 178.31 176.05 1c7o h MET 346 N -0.24 -0.18 0.11 1.11 2.86 -0.68 0.43 114.93 118.34 1c7o h MET 346 Ca 0.16 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1c7o h MET 346 Cb 0.48 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1c7o h MET 346 CO -0.45 -0.12 -0.05 0.82 1.06 0.00 0.00 176.91 178.17 1c7o h ILE 347 N -0.19 0.94 0.01 -1.22 2.04 -0.42 0.61 117.51 119.28 1c7o h ILE 347 Ca 0.04 -0.19 -0.33 0.00 1.00 0.00 0.00 64.86 65.37 1c7o h ILE 347 Cb 0.23 1.06 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 1c7o h ILE 347 CO -0.10 0.05 -2.04 1.41 0.00 0.00 0.00 178.15 177.47 1c7o n HIS 348 N -5.12 0.58 -0.11 1.37 8.25 0.37 -3.46 115.22 117.10 1c7o n HIS 348 Ca -0.08 0.20 -0.22 0.00 -0.26 0.00 0.00 57.72 57.35 1c7o n HIS 348 Cb 0.12 -1.10 -0.11 0.00 1.12 0.00 0.00 29.99 30.02 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 -2.97 0.56 0.09 -0.41 4.76 0.14 -4.43 118.16 115.89 1c7o n LYS 349 Ca -0.26 0.54 0.12 0.00 -2.87 0.00 0.00 58.31 55.84 1c7o n LYS 349 Cb 1.09 -1.72 0.09 0.00 -1.84 0.00 0.00 35.03 32.66 1c7o n LYS 349 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7o h ALA 350 N -0.57 0.56 -6.64 7.82 0.00 -1.22 -3.45 119.26 115.76 1c7o h ALA 350 Ca -0.38 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 1c7o h ALA 350 Cb 1.31 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.97 1c7o h ALA 350 CO -0.23 0.00 -0.86 1.04 0.00 0.00 0.00 179.25 179.20 1c7o n GLN 351 N -2.40 -3.22 -4.50 0.00 6.02 0.21 -4.57 117.38 108.91 1c7o n GLN 351 Ca 0.02 0.38 -0.33 0.00 -0.01 0.00 0.00 57.00 57.06 1c7o n GLN 351 Cb 0.49 -4.80 -0.16 0.00 1.02 0.00 0.00 30.24 26.78 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 -3.62 2.17 -0.75 5.09 2.07 -0.74 -4.88 121.20 120.53 1c7o s ILE 352 Ca 0.39 -0.93 -0.14 0.00 -1.41 0.00 0.00 60.65 58.56 1c7o s ILE 352 Cb -0.21 -1.89 0.20 0.00 0.13 0.00 0.00 42.46 40.68 1c7o s ILE 352 CO 0.91 0.54 0.69 -0.36 -1.91 0.00 0.00 174.94 174.81 1c7o s PHE 353 N 0.95 3.63 0.51 3.50 0.40 -1.26 -4.28 117.98 121.43 1c7o s PHE 353 Ca -0.04 -1.84 -0.07 0.00 -0.60 0.00 0.00 56.93 54.39 1c7o s PHE 353 Cb -0.15 -3.80 0.11 0.00 0.51 0.00 0.00 43.02 39.70 1c7o s PHE 353 CO -0.04 -0.99 0.69 1.19 0.70 0.00 0.00 175.22 176.77 1c7o n PHE 354 N 4.28 -3.76 -3.73 0.36 3.72 -1.26 -1.58 117.46 115.48 1c7o n PHE 354 Ca 0.07 -0.75 -0.36 0.00 -0.05 0.00 0.00 57.45 56.36 1c7o n PHE 354 Cb 0.45 -0.53 -0.10 0.00 -0.94 0.00 0.00 39.48 38.36 1c7o n PHE 354 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1c7o s ASP 355 N -3.60 5.17 -0.45 4.37 2.15 -0.67 -4.55 116.67 119.09 1c7o s ASP 355 Ca 0.41 -2.90 -0.44 0.00 0.43 0.00 0.00 52.55 50.04 1c7o s ASP 355 Cb -0.01 -1.84 -0.18 0.00 -0.30 0.00 0.00 42.92 40.58 1c7o s ASP 355 CO 0.28 -0.35 1.77 -0.62 -0.17 0.00 0.00 175.17 176.08 1c7o n GLU 356 N 3.41 0.29 0.14 4.34 -0.58 -1.26 -2.36 120.64 124.62 1c7o n GLU 356 Ca 0.08 0.10 0.16 0.00 -0.42 0.00 0.00 57.16 57.09 1c7o n GLU 356 Cb 0.37 -1.67 0.54 0.00 -0.57 0.00 0.00 31.44 30.11 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 6.63 0.00 2.00 0.62 0.00 -1.43 -1.81 103.07 109.08 1c7o h GLY 357 Ca -0.37 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1c7o h GLY 357 CO 1.00 0.00 -0.38 0.10 0.00 0.00 0.00 176.54 177.26 1c7o h TYR 358 N 0.00 0.00 0.00 5.60 -0.00 -1.72 -2.81 116.97 118.05 1c7o h TYR 358 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.89 1c7o h TYR 358 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.29 1c7o h TYR 358 CO 0.00 0.38 0.00 0.44 -0.00 0.00 0.00 178.16 178.98 1c7o n ILE 359 N -3.59 1.14 0.56 -0.90 -5.35 -0.68 0.14 119.36 110.68 1c7o n ILE 359 Ca -0.00 0.29 0.11 0.00 -0.27 0.00 0.00 62.75 62.87 1c7o n ILE 359 Cb 0.49 -1.20 0.15 0.00 -1.74 0.00 0.00 39.64 37.34 1c7o n ILE 359 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1c7o n PHE 360 N -1.34 0.26 0.00 4.28 3.01 -1.06 -4.20 117.46 118.41 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 0.04 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 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 1.33 2.22 0.33 1.37 0.00 0.12 -2.36 105.19 108.20 1c7o n GLY 361 Ca 0.16 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 44.01 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 0.89 0.00 1.61 3.45 -1.91 -0.37 116.42 120.09 1c7o h ASP 362 Ca 0.00 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1c7o h ASP 362 Cb 0.00 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 1c7o h ASP 362 CO 0.00 0.58 0.05 0.61 -1.57 0.00 0.00 179.24 178.91 1c7o n GLY 363 N -1.33 -0.45 0.95 2.75 0.00 -1.26 0.04 105.19 105.89 1c7o n GLY 363 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.45 1.29 3.70 -0.02 0.00 -0.15 -4.85 105.19 103.71 1c7o n GLY 364 Ca 0.00 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1c7o n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7o s ILE 365 N -1.49 3.28 0.00 -0.61 1.01 0.11 -2.30 121.20 121.19 1c7o s ILE 365 Ca 0.30 0.83 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1c7o s ILE 365 Cb 0.19 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1c7o s ILE 365 CO 0.27 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.86 1c7o n GLY 366 N 3.66 0.42 3.83 6.18 0.00 -1.26 -4.94 105.19 113.08 1c7o n GLY 366 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.15 2.80 -0.02 1.61 0.40 -0.97 -0.65 117.98 118.99 1c7o s PHE 367 Ca 0.00 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 1c7o s PHE 367 Cb 0.00 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.67 1c7o s PHE 367 CO 0.00 0.13 -0.00 -1.21 0.70 0.00 0.00 175.22 174.84 1c7o s GLU 368 N -4.00 0.20 -0.21 0.44 0.41 -0.29 -1.53 118.70 113.73 1c7o s GLU 368 Ca 0.42 0.04 -0.08 0.00 -0.41 0.00 0.00 54.97 54.94 1c7o s GLU 368 Cb -0.04 -0.33 -0.04 0.00 -1.78 0.00 0.00 34.13 31.94 1c7o s GLU 368 CO 0.26 -0.07 0.07 0.50 -0.49 0.00 0.00 175.26 175.53 1c7o s ARG 369 N 0.63 3.87 -0.07 1.61 3.52 -1.00 -0.24 118.95 127.28 1c7o s ARG 369 Ca -0.06 -0.38 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1c7o s ARG 369 Cb -0.09 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 1c7o s ARG 369 CO -0.01 0.10 -0.13 -1.50 -0.81 0.00 0.00 175.30 172.95 1c7o s ILE 370 N 0.86 3.17 -0.44 4.11 2.07 0.03 -1.67 121.20 129.34 1c7o s ILE 370 Ca 0.04 -0.67 -0.24 0.00 -1.41 0.00 0.00 60.65 58.37 1c7o s ILE 370 Cb -0.14 -2.27 0.02 0.00 0.13 0.00 0.00 42.46 40.21 1c7o s ILE 370 CO 0.03 0.58 0.82 0.21 -1.91 0.00 0.00 174.94 174.67 1c7o s ASN 371 N -0.49 6.46 0.15 4.50 3.84 -0.74 -1.21 114.94 127.45 1c7o s ASN 371 Ca 0.07 0.02 0.26 0.00 0.21 0.00 0.00 52.86 53.42 1c7o s ASN 371 Cb -0.12 -2.41 0.83 0.00 -0.55 0.00 0.00 41.25 39.01 1c7o s ASN 371 CO 0.02 -0.93 1.74 0.18 -2.79 0.00 0.00 177.10 175.32 1c7o n LEU 372 N 6.80 0.63 -4.41 3.21 4.77 0.05 -4.63 117.00 123.42 1c7o n LEU 372 Ca 0.03 0.50 -0.35 0.00 -0.03 0.00 0.00 56.01 56.17 1c7o n LEU 372 Cb 0.48 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1c7o n LEU 372 CO 0.60 -0.12 1.79 0.00 -1.33 0.00 0.00 177.39 178.32 1c7o n ALA 373 N -1.72 2.72 -3.64 -1.18 0.00 -1.25 -4.71 120.51 110.73 1c7o n ALA 373 Ca 0.06 -3.34 -0.07 0.00 0.00 0.00 0.00 53.44 50.08 1c7o n ALA 373 Cb 0.41 -3.54 -0.02 0.00 0.00 0.00 0.00 19.45 16.30 1c7o n ALA 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c7o s ALA 374 N 7.88 -1.62 0.58 0.00 0.00 -1.26 -1.61 121.76 125.72 1c7o s ALA 374 Ca 0.62 0.37 -0.20 0.00 0.00 0.00 0.00 51.96 52.75 1c7o s ALA 374 Cb 0.03 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.77 1c7o s ALA 374 CO 0.11 -0.89 1.24 -2.30 0.00 0.00 0.00 175.76 173.92 1c7o n PRO 375 N -0.39 1.35 -0.25 0.00 -0.02 -1.25 -4.84 135.00 129.60 1c7o n PRO 375 Ca -0.08 0.51 -0.04 0.00 -2.02 0.00 0.00 63.50 61.87 1c7o n PRO 375 Cb 0.61 -2.45 0.07 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.99 0.73 -0.74 2.55 0.02 -1.91 -1.09 113.55 114.09 1c7o h SER 376 Ca -0.50 -0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.54 1c7o h SER 376 Cb 1.33 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 1c7o h SER 376 CO 0.55 0.50 0.49 0.77 -1.14 0.00 0.00 176.83 178.00 1c7o h SER 377 N 0.86 0.59 -0.24 3.07 4.64 -1.90 0.48 113.55 121.05 1c7o h SER 377 Ca 0.28 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.51 1c7o h SER 377 Cb 0.01 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 61.97 1c7o h SER 377 CO -0.10 0.35 -0.20 0.58 -0.87 0.00 0.00 176.83 176.59 1c7o h VAL 378 N 0.65 1.27 -0.18 0.95 2.07 -1.57 -1.86 116.25 117.57 1c7o h VAL 378 Ca 0.34 -1.27 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 1c7o h VAL 378 Cb 0.46 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1c7o h VAL 378 CO -0.12 0.42 -0.09 0.40 0.02 0.00 0.00 177.57 178.20 1c7o h ILE 379 N 0.61 1.31 -0.44 4.57 1.08 -0.46 -2.80 117.51 121.39 1c7o h ILE 379 Ca 0.09 -1.15 0.05 0.00 -0.39 0.00 0.00 64.86 63.46 1c7o h ILE 379 Cb 0.68 1.67 -0.05 0.00 -3.07 0.00 0.00 36.82 36.06 1c7o h ILE 379 CO 0.05 0.34 0.18 1.56 -0.69 0.00 0.00 178.15 179.59 1c7o h GLN 380 N 0.07 0.35 0.22 2.37 1.08 -0.82 -0.73 115.11 117.65 1c7o h GLN 380 Ca 0.04 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1c7o h GLN 380 Cb 0.57 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 1c7o h GLN 380 CO 0.03 0.23 -0.37 0.93 -0.95 0.00 0.00 178.83 178.70 1c7o h GLU 381 N 0.36 -0.64 -0.33 1.46 5.08 -1.32 0.64 114.58 119.83 1c7o h GLU 381 Ca 0.20 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.68 1c7o h GLU 381 Cb 0.17 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1c7o h GLU 381 CO -0.18 -0.43 -0.15 0.77 -1.00 0.00 0.00 179.01 178.01 1c7o h SER 382 N -0.67 -0.52 -0.89 1.42 0.02 -1.27 -0.16 113.55 111.49 1c7o h SER 382 Ca 0.01 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1c7o h SER 382 Cb 0.66 0.29 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 1c7o h SER 382 CO -0.16 -0.19 0.57 -0.07 -1.14 0.00 0.00 176.83 175.84 1c7o h LEU 383 N -0.10 1.04 -0.86 5.07 3.38 -0.87 0.45 115.31 123.41 1c7o h LEU 383 Ca 0.17 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1c7o h LEU 383 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1c7o h LEU 383 CO -0.39 0.77 -0.27 -0.08 0.09 0.00 0.00 178.44 178.56 1c7o h GLU 384 N 1.21 0.54 -0.26 1.13 4.57 -0.08 0.26 114.58 121.94 1c7o h GLU 384 Ca 0.32 -0.21 -0.14 0.00 -1.18 0.00 0.00 59.36 58.15 1c7o h GLU 384 Cb -0.10 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1c7o h GLU 384 CO -0.07 0.76 -0.41 -0.09 -1.18 0.00 0.00 179.01 178.02 1c7o h ARG 385 N 0.47 0.63 -0.32 1.92 2.43 -0.61 -2.69 114.38 116.22 1c7o h ARG 385 Ca 0.06 -0.33 -0.11 0.00 -0.81 0.00 0.00 59.98 58.79 1c7o h ARG 385 Cb 0.71 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1c7o h ARG 385 CO 0.05 0.93 -0.28 1.25 -1.51 0.00 0.00 179.97 180.42 1c7o h LEU 386 N 0.52 0.66 -0.49 3.80 5.85 -0.36 -2.93 115.31 122.37 1c7o h LEU 386 Ca 0.04 -0.25 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1c7o h LEU 386 Cb 0.94 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.73 1c7o h LEU 386 CO 0.08 0.91 0.17 -1.13 -0.34 0.00 0.00 178.44 178.13 1c7o h ASN 387 N 0.56 0.17 0.11 1.25 -1.24 -0.19 -0.53 115.58 115.71 1c7o h ASN 387 Ca 0.07 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.14 1c7o h ASN 387 Cb 0.76 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.86 1c7o h ASN 387 CO 0.06 0.12 -0.05 0.11 -1.29 0.00 0.00 177.43 176.38 1c7o h LYS 388 N 0.34 -0.15 -0.90 6.67 1.57 -1.40 -1.10 116.57 121.60 1c7o h LYS 388 Ca 0.23 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1c7o h LYS 388 Cb 0.25 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 1c7o h LYS 388 CO -0.24 0.06 0.58 0.00 -0.57 0.00 0.00 179.45 179.29 1c7o h ALA 389 N 0.52 1.67 -0.27 3.86 0.00 -1.32 0.15 119.26 123.87 1c7o h ALA 389 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 1c7o h ALA 389 Cb 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1c7o h ALA 389 CO 0.03 0.13 -0.21 -0.07 0.00 0.00 0.00 179.25 179.13 1c7o h LEU 390 N 0.85 0.65 -0.44 0.00 3.38 -0.93 -0.22 115.31 118.60 1c7o h LEU 390 Ca 0.43 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1c7o h LEU 390 Cb 0.49 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1c7o h LEU 390 CO -0.20 0.96 0.24 0.11 0.09 0.00 0.00 178.44 179.64 1c7o h LYS 391 N 0.35 0.62 -0.69 1.13 1.57 -0.13 -2.36 116.57 117.05 1c7o h LYS 391 Ca 0.05 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1c7o h LYS 391 Cb 0.75 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 1c7o h LYS 391 CO 0.05 0.50 0.34 -0.44 -0.57 0.00 0.00 179.45 179.34 1c7o h ASP 392 N 0.58 0.90 0.00 0.86 3.45 -0.66 0.48 116.42 122.02 1c7o h ASP 392 Ca 0.16 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1c7o h ASP 392 Cb 0.06 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.60 1c7o h ASP 392 CO -0.02 0.77 0.10 -0.11 -1.57 0.00 0.00 179.24 178.40 1c7o n LEU 393 N -4.46 0.30 0.00 1.55 7.94 -0.10 -5.10 117.00 117.13 1c7o n LEU 393 Ca 0.05 0.59 0.00 0.00 -1.11 0.00 0.00 56.01 55.54 1c7o n LEU 393 Cb 0.12 -0.60 0.00 0.00 0.53 0.00 0.00 43.42 43.47 1c7o n LEU 393 CO 0.38 -0.69 0.00 1.17 -1.11 0.00 0.00 177.39 177.14