#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 5.34 -0.24 2.02 1.01 -1.26 -5.07 121.20 123.00 1c7o s ILE 2 Ca 0.00 0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.97 1c7o s ILE 2 Cb 0.00 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 1c7o s ILE 2 CO 0.00 0.38 0.08 -0.31 0.00 0.00 0.00 174.94 175.09 1c7o s TYR 3 N 0.61 3.12 -0.30 3.97 4.12 -1.26 -4.90 117.35 122.71 1c7o s TYR 3 Ca 0.13 -0.30 -0.19 0.00 0.02 0.00 0.00 57.07 56.74 1c7o s TYR 3 Cb -0.13 -2.22 -0.02 0.00 -1.52 0.00 0.00 41.96 38.08 1c7o s TYR 3 CO 0.02 -0.26 0.55 0.34 0.02 0.00 0.00 175.55 176.23 1c7o s ASP 4 N 1.41 6.42 0.00 2.29 -1.08 -1.26 -4.83 116.67 119.62 1c7o s ASP 4 Ca 0.05 0.34 0.00 0.00 -0.52 0.00 0.00 52.55 52.42 1c7o s ASP 4 Cb -0.15 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.02 1c7o s ASP 4 CO 0.04 -0.40 0.45 0.49 0.52 0.00 0.00 175.17 176.27 1c7o n PHE 5 N 5.70 0.00 -0.03 -5.34 3.01 -1.26 -4.53 117.46 115.01 1c7o n PHE 5 Ca -0.03 -0.09 0.01 0.00 1.01 0.00 0.00 57.45 58.35 1c7o n PHE 5 Cb 0.49 -0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.85 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 -0.09 0.41 -2.17 4.37 -2.24 -1.26 -3.93 114.28 109.38 1c7o n THR 6 Ca 0.00 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 1c7o n THR 6 Cb 0.34 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.33 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 -2.66 3.66 -0.16 4.28 2.01 -1.26 -4.85 115.64 116.66 1c7o s THR 7 Ca -0.06 0.99 -0.29 0.00 0.31 0.00 0.00 61.69 62.64 1c7o s THR 7 Cb 0.06 -3.64 -0.00 0.00 0.01 0.00 0.00 72.50 68.93 1c7o s THR 7 CO 0.55 -0.03 1.04 -0.75 -0.69 0.00 0.00 174.62 174.74 1c7o s LYS 8 N 2.83 4.34 0.40 4.92 2.20 -1.26 -4.85 119.74 128.33 1c7o s LYS 8 Ca 0.66 1.40 0.08 0.00 -0.36 0.00 0.00 55.97 57.74 1c7o s LYS 8 Cb -0.32 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.36 1c7o s LYS 8 CO 0.27 -0.48 0.22 0.96 -0.36 0.00 0.00 175.35 175.96 1c7o s ILE 9 N 2.61 2.48 -0.02 5.43 -4.36 -1.26 -5.14 121.20 120.94 1c7o s ILE 9 Ca 0.47 -1.62 0.04 0.00 -0.26 0.00 0.00 60.65 59.28 1c7o s ILE 9 Cb -0.17 -2.99 -0.01 0.00 1.25 0.00 0.00 42.46 40.54 1c7o s ILE 9 CO 0.13 -0.03 -0.14 -0.55 0.24 0.00 0.00 174.94 174.59 1c7o s SER 10 N -3.95 1.70 -0.07 4.36 0.15 -1.26 -5.02 113.70 109.62 1c7o s SER 10 Ca 0.42 -0.27 0.10 0.00 0.70 0.00 0.00 55.95 56.91 1c7o s SER 10 Cb 0.01 -0.31 0.19 0.00 -1.71 0.00 0.00 66.02 64.20 1c7o s SER 10 CO 0.24 0.15 1.12 0.54 1.20 0.00 0.00 173.24 176.48 1c7o n ARG 11 N 2.94 2.24 -1.82 5.44 5.12 -1.26 -5.05 116.66 124.26 1c7o n ARG 11 Ca -0.16 -2.11 -0.39 0.00 -1.93 0.00 0.00 57.85 53.26 1c7o n ARG 11 Cb 0.54 -1.30 0.03 0.00 -1.16 0.00 0.00 32.46 30.57 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 -1.96 3.40 -1.58 5.56 2.20 -1.26 -2.94 119.74 123.16 1c7o s LYS 12 Ca 0.19 2.28 -0.12 0.00 -0.36 0.00 0.00 55.97 57.95 1c7o s LYS 12 Cb 0.16 -2.43 0.10 0.00 -1.51 0.00 0.00 37.83 34.14 1c7o s LYS 12 CO 0.03 -0.99 0.73 0.09 -0.36 0.00 0.00 175.35 174.85 1c7o n ASN 13 N -0.65 -2.80 -0.11 1.43 3.02 -1.26 -4.83 115.26 110.06 1c7o n ASN 13 Ca 0.08 -0.96 0.01 0.00 -0.03 0.00 0.00 54.58 53.69 1c7o n ASN 13 Cb 0.44 -3.10 0.02 0.00 -0.61 0.00 0.00 39.78 36.53 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 -4.45 0.86 -0.19 3.41 4.77 -1.15 -4.99 117.00 115.26 1c7o n LEU 14 Ca -0.04 -1.16 -0.02 0.00 -0.03 0.00 0.00 56.01 54.75 1c7o n LEU 14 Cb 0.55 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1c7o n LEU 14 CO 0.81 0.28 -0.02 0.61 -1.33 0.00 0.00 177.39 177.73 1c7o n GLY 15 N -0.33 0.58 3.65 -0.72 0.00 -1.26 -4.98 105.19 102.13 1c7o n GLY 15 Ca 0.02 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.60 6.75 0.28 1.61 0.15 -1.26 -4.88 113.70 113.74 1c7o s SER 16 Ca 0.00 1.72 -0.01 0.00 0.70 0.00 0.00 55.95 58.35 1c7o s SER 16 Cb 0.00 -2.54 0.44 0.00 -1.71 0.00 0.00 66.02 62.22 1c7o s SER 16 CO 0.00 -0.93 1.90 -0.07 1.20 0.00 0.00 173.24 175.34 1c7o h LEU 17 N 10.35 1.00 0.47 3.45 4.07 -1.96 0.20 115.31 132.90 1c7o h LEU 17 Ca -0.30 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.64 1c7o h LEU 17 Cb 1.13 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.66 1c7o h LEU 17 CO 0.98 0.64 -0.23 0.50 -1.08 0.00 0.00 178.44 179.26 1c7o h LYS 18 N 1.14 -0.61 0.00 1.13 3.64 -1.98 -0.40 116.57 119.49 1c7o h LYS 18 Ca 0.41 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.77 1c7o h LYS 18 Cb 0.16 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1c7o h LYS 18 CO -0.16 -0.34 -0.30 -1.49 -2.27 0.00 0.00 179.45 174.89 1c7o h TRP 19 N -0.78 0.00 0.00 1.91 4.06 -1.84 -2.49 115.95 116.81 1c7o h TRP 19 Ca -0.06 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.70 1c7o h TRP 19 Cb 0.55 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.69 1c7o h TRP 19 CO -0.01 0.30 -0.87 -0.44 -3.56 0.00 0.00 178.44 173.86 1c7o h ASP 20 N 0.00 0.01 -0.58 -3.49 3.32 -0.88 -2.73 116.42 112.07 1c7o h ASP 20 Ca -0.00 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1c7o h ASP 20 Cb 0.53 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1c7o h ASP 20 CO 0.04 0.87 -0.04 0.25 -1.72 0.00 0.00 179.24 178.64 1c7o h LEU 21 N 0.00 1.05 0.59 1.55 5.85 -0.74 -2.20 115.31 121.42 1c7o h LEU 21 Ca -0.01 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 1c7o h LEU 21 Cb 1.54 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 42.29 1c7o h LEU 21 CO 0.11 1.12 -0.28 -0.03 -0.34 0.00 0.00 178.44 179.02 1c7o h MET 22 N 0.96 -0.76 0.00 1.25 4.05 -1.37 -1.18 114.93 117.87 1c7o h MET 22 Ca 0.16 0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.63 1c7o h MET 22 Cb 0.61 0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.58 1c7o h MET 22 CO 0.04 -0.50 -0.00 1.88 0.23 0.00 0.00 176.91 178.55 1c7o h TYR 23 N -0.81 0.00 -0.13 1.39 -1.99 -1.49 0.15 116.97 114.09 1c7o h TYR 23 Ca -0.08 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.49 1c7o h TYR 23 Cb 0.61 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.34 1c7o h TYR 23 CO -0.03 0.00 -0.60 1.03 -0.00 0.00 0.00 178.16 178.56 1c7o h SER 24 N 0.00 0.47 0.17 3.88 0.87 -1.02 -2.37 113.55 115.55 1c7o h SER 24 Ca -0.00 -0.27 -0.30 0.00 -1.23 0.00 0.00 61.79 60.00 1c7o h SER 24 Cb 0.00 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1c7o h SER 24 CO 0.00 0.96 -1.44 1.56 -0.53 0.00 0.00 176.83 177.38 1c7o h GLN 25 N 0.31 0.35 -2.70 2.24 4.20 0.25 -3.42 115.11 116.35 1c7o h GLN 25 Ca -0.00 -0.60 -0.60 0.00 0.06 0.00 0.00 58.65 57.51 1c7o h GLN 25 Cb 1.13 0.22 -0.40 0.00 0.30 0.00 0.00 27.48 28.74 1c7o h GLN 25 CO 0.10 1.29 -0.81 1.21 -0.67 0.00 0.00 178.83 179.95 1c7o s ASN 26 N -7.20 2.88 0.44 1.46 3.84 0.33 -4.97 114.94 111.73 1c7o s ASN 26 Ca -0.16 -3.11 0.26 0.00 0.21 0.00 0.00 52.86 50.06 1c7o s ASN 26 Cb 0.04 -0.86 1.43 0.00 -0.55 0.00 0.00 41.25 41.31 1c7o s ASN 26 CO 0.83 -0.18 1.79 -0.65 -2.79 0.00 0.00 177.10 176.10 1c7o h PRO 27 N 5.91 0.00 -0.71 0.43 0.11 -1.65 -0.57 132.00 135.52 1c7o h PRO 27 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1c7o h PRO 27 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1c7o h PRO 27 CO 0.47 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.65 1c7o n GLU 28 N -2.48 2.77 -1.75 1.05 4.71 -1.26 -4.99 120.64 118.69 1c7o n GLU 28 Ca -0.02 -2.64 -0.42 0.00 -0.01 0.00 0.00 57.16 54.08 1c7o n GLU 28 Cb 0.14 -1.56 -0.01 0.00 -1.01 0.00 0.00 31.44 28.99 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 1.57 1.27 -1.61 2.62 3.14 -0.22 -4.93 118.33 120.17 1c7o n VAL 29 Ca 0.24 -0.32 -0.36 0.00 -2.96 0.00 0.00 64.34 60.94 1c7o n VAL 29 Cb 0.62 -1.94 0.08 0.00 -1.06 0.00 0.00 33.84 31.54 1c7o n VAL 29 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1c7o s GLY 30 N 0.32 2.64 0.00 7.55 0.00 -1.26 -4.88 107.32 111.69 1c7o s GLY 30 Ca 0.61 1.08 0.18 0.00 0.00 0.00 0.00 44.72 46.59 1c7o s GLY 30 CO 0.52 1.50 1.53 1.16 0.00 0.00 0.00 173.10 177.82 1c7o n ASN 31 N -2.25 0.00 0.03 1.64 6.94 -1.26 -2.24 115.26 118.12 1c7o n ASN 31 Ca 0.15 -0.14 0.12 0.00 -0.02 0.00 0.00 54.58 54.69 1c7o n ASN 31 Cb 0.49 -0.21 0.17 0.00 -2.36 0.00 0.00 39.78 37.87 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 -1.21 0.16 -2.50 -3.83 0.00 -1.26 -4.92 120.64 107.08 1c7o n GLU 32 Ca 0.10 0.03 -0.41 0.00 0.00 0.00 0.00 57.16 56.88 1c7o n GLU 32 Cb 0.12 -1.58 -0.04 0.00 0.00 0.00 0.00 31.44 29.94 1c7o n GLU 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1c7o s VAL 33 N -3.10 3.80 -0.16 3.84 1.01 -0.95 -5.05 120.40 119.80 1c7o s VAL 33 Ca 0.08 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1c7o s VAL 33 Cb 0.15 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1c7o s VAL 33 CO 0.73 0.29 -0.15 -0.69 0.00 0.00 0.00 175.10 175.28 1c7o s VAL 34 N -0.36 1.67 0.42 2.92 1.01 -1.26 -5.02 120.40 119.78 1c7o s VAL 34 Ca 0.49 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.51 1c7o s VAL 34 Cb -0.30 -1.55 -0.09 0.00 0.00 0.00 0.00 36.38 34.44 1c7o s VAL 34 CO 0.36 0.47 1.36 -2.16 0.00 0.00 0.00 175.10 175.13 1c7o s PRO 35 N 1.45 3.85 -0.34 2.72 0.04 -1.26 -4.74 135.00 136.72 1c7o s PRO 35 Ca 0.05 2.27 0.09 0.00 0.04 0.00 0.00 61.00 63.45 1c7o s PRO 35 Cb -0.13 -2.71 0.45 0.00 0.04 0.00 0.00 34.50 32.15 1c7o s PRO 35 CO -0.11 -0.63 1.13 1.28 0.04 0.00 0.00 177.00 178.71 1c7o n LEU 36 N -0.01 4.13 0.00 -3.56 4.77 0.40 -4.93 117.00 117.80 1c7o n LEU 36 Ca 0.04 -4.59 0.00 0.00 -0.03 0.00 0.00 56.01 51.43 1c7o n LEU 36 Cb 0.43 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1c7o n LEU 36 CO 0.57 1.97 0.00 -1.54 -1.33 0.00 0.00 177.39 177.06 1c7o n SER 37 N -0.56 0.00 -4.49 -1.43 3.41 -0.96 -1.58 113.62 108.01 1c7o n SER 37 Ca 0.35 0.00 -0.46 0.00 -0.26 0.00 0.00 58.87 58.50 1c7o n SER 37 Cb 0.83 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 1c7o n SER 37 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1c7o n VAL 38 N 0.00 1.95 -1.49 -3.33 0.31 -1.26 -4.61 118.33 109.91 1c7o n VAL 38 Ca 0.00 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.43 1c7o n VAL 38 Cb 0.00 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 32.42 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 0.00 5.75 -2.99 3.52 0.00 -1.26 -4.82 120.51 120.71 1c7o n ALA 39 Ca 0.13 -3.60 -0.11 0.00 0.00 0.00 0.00 53.44 49.86 1c7o n ALA 39 Cb 0.30 -3.48 -0.12 0.00 0.00 0.00 0.00 19.45 16.15 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 3.17 0.06 0.30 0.00 3.84 -1.26 -4.96 116.67 117.82 1c7o s ASP 40 Ca 0.54 -0.17 -0.29 0.00 -0.00 0.00 0.00 52.55 52.64 1c7o s ASP 40 Cb 0.15 0.14 -0.09 0.00 -1.38 0.00 0.00 42.92 41.73 1c7o s ASP 40 CO -0.05 -0.20 1.11 -0.04 -0.00 0.00 0.00 175.17 175.99 1c7o s MET 41 N -0.80 4.54 -0.30 2.11 -1.94 -1.26 -4.93 119.30 116.72 1c7o s MET 41 Ca -0.09 1.80 0.01 0.00 -1.71 0.00 0.00 55.69 55.71 1c7o s MET 41 Cb -0.05 -3.09 0.34 0.00 2.01 0.00 0.00 34.83 34.04 1c7o s MET 41 CO 0.00 0.12 1.70 0.39 -0.01 0.00 0.00 175.02 177.22 1c7o n GLU 42 N 0.97 1.81 -4.81 2.03 -0.58 -0.60 -4.84 120.64 114.62 1c7o n GLU 42 Ca -0.00 -1.79 -0.32 0.00 -0.42 0.00 0.00 57.16 54.63 1c7o n GLU 42 Cb 0.45 -1.70 -0.13 0.00 -0.57 0.00 0.00 31.44 29.49 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 -2.01 2.60 0.56 -0.32 2.99 -1.26 -4.62 117.98 115.92 1c7o s PHE 43 Ca 0.34 -0.23 -0.20 0.00 0.00 0.00 0.00 56.93 56.85 1c7o s PHE 43 Cb 0.28 -1.54 -0.05 0.00 0.00 0.00 0.00 43.02 41.72 1c7o s PHE 43 CO 0.04 0.20 1.20 0.15 -0.00 0.00 0.00 175.22 176.81 1c7o s LYS 44 N -1.08 3.15 0.87 0.44 -0.14 -1.26 -4.97 119.74 116.75 1c7o s LYS 44 Ca 0.13 1.82 -0.11 0.00 -1.36 0.00 0.00 55.97 56.45 1c7o s LYS 44 Cb -0.11 -2.03 0.12 0.00 -1.68 0.00 0.00 37.83 34.13 1c7o s LYS 44 CO 0.03 -1.06 1.11 -0.80 -0.76 0.00 0.00 175.35 173.87 1c7o s ASN 45 N -1.54 3.50 0.12 2.83 0.01 -1.26 -4.92 114.94 113.68 1c7o s ASN 45 Ca 0.74 1.93 -0.35 0.00 -0.71 0.00 0.00 52.86 54.47 1c7o s ASN 45 Cb -0.30 -2.49 -0.15 0.00 0.41 0.00 0.00 41.25 38.73 1c7o s ASN 45 CO 0.33 -2.69 1.53 -2.65 -1.51 0.00 0.00 177.10 172.11 1c7o n PRO 46 N -3.95 1.86 -0.15 -0.60 -0.02 -1.26 -4.85 135.00 126.02 1c7o n PRO 46 Ca 0.10 0.67 -0.02 0.00 -2.02 0.00 0.00 63.50 62.23 1c7o n PRO 46 Cb 0.53 -2.41 0.06 0.00 -0.02 0.00 0.00 33.50 31.66 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 5.72 0.16 -0.97 0.52 0.11 -1.91 -1.17 132.00 134.46 1c7o h PRO 47 Ca -0.46 -0.01 0.20 0.00 0.11 0.00 0.00 66.00 65.84 1c7o h PRO 47 Cb 1.28 -0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 1c7o h PRO 47 CO 0.86 0.11 0.61 0.93 -0.21 0.00 0.00 178.00 180.30 1c7o h GLU 48 N 0.16 0.60 -0.01 1.05 3.07 -1.91 -0.07 114.58 117.48 1c7o h GLU 48 Ca 0.25 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1c7o h GLU 48 Cb 0.36 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1c7o h GLU 48 CO -0.37 0.40 -0.00 1.25 -1.40 0.00 0.00 179.01 178.89 1c7o h LEU 49 N 0.62 0.02 -0.71 1.33 5.85 -1.58 0.05 115.31 120.88 1c7o h LEU 49 Ca 0.54 -0.42 0.05 0.00 0.84 0.00 0.00 57.88 58.88 1c7o h LEU 49 Cb 1.03 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1c7o h LEU 49 CO -0.30 0.43 0.43 0.40 -0.34 0.00 0.00 178.44 179.07 1c7o h ILE 50 N -0.40 1.04 -0.08 4.05 1.08 -0.79 0.16 117.51 122.58 1c7o h ILE 50 Ca 0.00 -0.28 -0.13 0.00 -0.39 0.00 0.00 64.86 64.06 1c7o h ILE 50 Cb 0.43 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1c7o h ILE 50 CO 0.00 0.15 -0.55 -0.33 -0.69 0.00 0.00 178.15 176.73 1c7o h GLU 51 N 0.82 0.23 -0.15 2.37 4.39 -1.06 -2.48 114.58 118.69 1c7o h GLU 51 Ca 0.30 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 1c7o h GLU 51 Cb 0.10 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1c7o h GLU 51 CO -0.14 0.72 -0.06 0.78 -1.16 0.00 0.00 179.01 179.14 1c7o h GLY 52 N 1.43 0.33 1.75 -3.84 0.00 -0.03 -1.60 103.07 101.11 1c7o h GLY 52 Ca 0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1c7o h GLY 52 CO 0.08 0.26 0.00 1.41 0.00 0.00 0.00 176.54 178.30 1c7o h LEU 53 N -0.02 0.30 -0.22 3.11 3.38 -0.69 -0.35 115.31 120.82 1c7o h LEU 53 Ca 0.03 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1c7o h LEU 53 Cb 0.52 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1c7o h LEU 53 CO 0.02 0.35 -0.87 0.11 0.09 0.00 0.00 178.44 178.14 1c7o h LYS 54 N 0.32 0.49 -0.37 1.13 1.57 -1.31 -0.85 116.57 117.55 1c7o h LYS 54 Ca 0.07 -0.47 -0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1c7o h LYS 54 Cb 0.21 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1c7o h LYS 54 CO 0.00 1.11 0.06 -0.22 -0.57 0.00 0.00 179.45 179.84 1c7o h LYS 55 N 0.31 0.62 -0.58 3.15 3.64 -0.84 -2.96 116.57 119.90 1c7o h LYS 55 Ca -0.07 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.13 1c7o h LYS 55 Cb 1.49 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.21 1c7o h LYS 55 CO 0.16 0.68 0.28 -0.92 -2.27 0.00 0.00 179.45 177.37 1c7o h TYR 56 N 0.46 0.83 -0.39 1.91 -0.00 -0.99 -2.68 116.97 116.11 1c7o h TYR 56 Ca 0.11 -0.04 0.08 0.00 -0.00 0.00 0.00 58.73 58.88 1c7o h TYR 56 Cb 0.36 -0.26 -0.02 0.00 -0.00 0.00 0.00 36.73 36.81 1c7o h TYR 56 CO 0.02 0.64 0.27 -0.07 -0.00 0.00 0.00 178.16 179.02 1c7o h LEU 57 N 0.79 0.17 0.00 2.82 3.38 -1.03 0.86 115.31 122.30 1c7o h LEU 57 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1c7o h LEU 57 Cb 0.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1c7o h LEU 57 CO -0.03 0.11 -0.05 0.44 0.09 0.00 0.00 178.44 179.01 1c7o h ASP 58 N 0.19 0.00 0.00 -0.43 3.32 -1.32 -3.36 116.42 114.82 1c7o h ASP 58 Ca 0.18 -0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.88 1c7o h ASP 58 Cb 0.45 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.94 1c7o h ASP 58 CO -0.03 0.01 -2.27 -0.62 -1.72 0.00 0.00 179.24 174.61 1c7o n GLU 59 N -2.34 0.66 -2.64 3.56 1.02 -0.08 -5.07 120.64 115.76 1c7o n GLU 59 Ca 0.05 0.11 -0.21 0.00 -0.02 0.00 0.00 57.16 57.09 1c7o n GLU 59 Cb 0.44 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 30.45 1c7o n GLU 59 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1c7o s THR 60 N -2.44 2.72 -0.19 2.62 -1.32 0.10 -5.10 115.64 112.03 1c7o s THR 60 Ca -0.27 -0.63 -0.04 0.00 -1.21 0.00 0.00 61.69 59.54 1c7o s THR 60 Cb 0.07 -3.03 -0.02 0.00 -1.51 0.00 0.00 72.50 68.01 1c7o s THR 60 CO 0.55 -0.02 -0.02 -0.69 -2.21 0.00 0.00 174.62 172.23 1c7o s VAL 61 N -2.77 3.84 0.00 5.08 1.01 -1.26 -4.93 120.40 121.37 1c7o s VAL 61 Ca 0.57 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1c7o s VAL 61 Cb -0.10 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1c7o s VAL 61 CO 0.39 0.45 1.34 0.18 0.00 0.00 0.00 175.10 177.45 1c7o n LEU 62 N 4.08 3.67 0.00 3.92 4.77 -1.26 -4.87 117.00 127.32 1c7o n LEU 62 Ca -0.17 -1.70 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 1c7o n LEU 62 Cb 0.52 -0.73 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1c7o n LEU 62 CO 0.32 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1c7o n GLY 63 N 1.21 -0.60 3.61 -0.72 0.00 -1.26 -4.93 105.19 102.51 1c7o n GLY 63 Ca 0.00 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 1c7o n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7o s TYR 64 N -0.15 1.44 0.03 1.61 2.02 -1.26 -4.69 117.35 116.34 1c7o s TYR 64 Ca 0.00 0.42 0.09 0.00 -0.37 0.00 0.00 57.07 57.21 1c7o s TYR 64 Cb 0.00 -4.02 -0.03 0.00 -0.40 0.00 0.00 41.96 37.51 1c7o s TYR 64 CO 0.00 -3.89 -0.25 0.99 -1.57 0.00 0.00 175.55 170.82 1c7o s THR 65 N 7.07 2.03 0.44 -0.71 2.01 -1.20 -5.09 115.64 120.19 1c7o s THR 65 Ca 0.91 -1.27 0.03 0.00 0.31 0.00 0.00 61.69 61.67 1c7o s THR 65 Cb -0.31 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 1c7o s THR 65 CO 0.35 0.40 0.08 -0.83 -0.69 0.00 0.00 174.62 173.93 1c7o s GLY 66 N -1.04 2.71 0.29 4.40 0.00 -1.26 -4.20 107.32 108.22 1c7o s GLY 66 Ca 0.11 -1.06 -0.28 0.00 0.00 0.00 0.00 44.72 43.48 1c7o s GLY 66 CO 0.01 -1.97 1.02 2.56 0.00 0.00 0.00 173.10 174.73 1c7o s PRO 67 N -3.78 4.62 0.63 2.90 0.04 -1.26 -5.05 135.00 133.10 1c7o s PRO 67 Ca 0.19 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 62.80 1c7o s PRO 67 Cb 0.03 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.55 1c7o s PRO 67 CO 0.11 0.26 0.90 0.95 0.04 0.00 0.00 177.00 179.26 1c7o s THR 68 N -1.31 2.58 0.24 1.26 -4.23 -1.26 -4.98 115.64 107.94 1c7o s THR 68 Ca 0.46 -0.42 0.01 0.00 -1.18 0.00 0.00 61.69 60.57 1c7o s THR 68 Cb -0.27 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.53 1c7o s THR 68 CO 0.34 -0.04 1.61 -0.33 -0.54 0.00 0.00 174.62 175.66 1c7o h GLU 69 N -0.27 0.45 -0.29 3.99 4.39 -2.00 -2.59 114.58 118.26 1c7o h GLU 69 Ca -0.44 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 58.97 1c7o h GLU 69 Cb 1.30 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.94 1c7o h GLU 69 CO 0.57 0.80 -0.09 1.49 -1.16 0.00 0.00 179.01 180.62 1c7o h GLU 70 N 0.37 0.48 -0.35 2.33 4.57 -1.99 -0.54 114.58 119.44 1c7o h GLU 70 Ca 0.03 -0.12 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1c7o h GLU 70 Cb 0.91 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 1c7o h GLU 70 CO 0.08 0.57 0.13 -0.92 -1.18 0.00 0.00 179.01 177.69 1c7o h TYR 71 N 0.45 0.55 -0.36 0.92 3.20 -1.85 -1.47 116.97 118.40 1c7o h TYR 71 Ca 0.09 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1c7o h TYR 71 Cb 0.43 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1c7o h TYR 71 CO 0.01 0.52 0.12 0.87 -1.64 0.00 0.00 178.16 178.04 1c7o h LYS 72 N 0.42 0.57 -0.97 1.82 1.57 -1.14 -2.29 116.57 116.56 1c7o h LYS 72 Ca 0.12 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1c7o h LYS 72 Cb 0.21 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.38 1c7o h LYS 72 CO -0.01 0.58 0.63 0.87 -0.57 0.00 0.00 179.45 180.95 1c7o h LYS 73 N 0.44 1.08 -0.58 3.15 1.57 -0.96 -0.40 116.57 120.87 1c7o h LYS 73 Ca 0.12 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1c7o h LYS 73 Cb 0.25 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 1c7o h LYS 73 CO -0.00 0.71 0.20 1.15 -0.57 0.00 0.00 179.45 180.94 1c7o h THR 74 N 1.11 1.23 -0.06 -0.16 2.02 -0.87 0.22 112.91 116.40 1c7o h THR 74 Ca 0.42 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1c7o h THR 74 Cb 0.21 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1c7o h THR 74 CO -0.17 0.29 0.00 0.58 0.37 0.00 0.00 175.52 176.59 1c7o h VAL 75 N 0.81 1.25 -0.93 3.16 2.07 -0.86 -0.48 116.25 121.26 1c7o h VAL 75 Ca 0.19 -0.76 0.11 0.00 0.82 0.00 0.00 66.70 67.05 1c7o h VAL 75 Cb 0.25 1.65 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 1c7o h VAL 75 CO -0.01 0.21 0.57 0.50 0.02 0.00 0.00 177.57 178.86 1c7o h LYS 76 N -0.18 0.90 -0.07 1.57 3.64 -0.92 -1.11 116.57 120.39 1c7o h LYS 76 Ca 0.02 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1c7o h LYS 76 Cb 0.33 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1c7o h LYS 76 CO 0.00 0.60 0.01 -0.22 -2.27 0.00 0.00 179.45 177.57 1c7o h LYS 77 N 0.93 0.12 -0.38 1.90 3.64 -0.35 -2.46 116.57 119.98 1c7o h LYS 77 Ca 0.45 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 59.87 1c7o h LYS 77 Cb 0.42 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1c7o h LYS 77 CO -0.25 0.37 0.26 2.35 -2.27 0.00 0.00 179.45 179.90 1c7o h TRP 78 N -0.14 0.19 -0.26 1.91 2.91 -0.35 0.71 115.95 120.93 1c7o h TRP 78 Ca 0.02 0.00 -0.13 0.00 1.13 0.00 0.00 58.89 59.92 1c7o h TRP 78 Cb 0.31 -0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 28.89 1c7o h TRP 78 CO 0.02 0.10 -0.34 0.52 -1.03 0.00 0.00 178.44 177.71 1c7o h MET 79 N 0.19 0.68 0.41 2.65 2.86 -0.98 -1.32 114.93 119.43 1c7o h MET 79 Ca 0.17 -0.39 -0.02 0.00 -2.06 0.00 0.00 59.70 57.40 1c7o h MET 79 Cb 0.44 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1c7o h MET 79 CO -0.03 1.01 -0.20 -0.22 1.06 0.00 0.00 176.91 178.53 1c7o h LYS 80 N 0.41 -0.53 -0.68 1.72 1.63 -0.76 0.20 116.57 118.56 1c7o h LYS 80 Ca 0.03 0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1c7o h LYS 80 Cb 0.92 0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.64 1c7o h LYS 80 CO 0.08 -0.22 0.33 -0.44 -3.45 0.00 0.00 179.45 175.75 1c7o h ASP 81 N -0.95 0.90 0.80 4.20 3.32 -1.01 0.37 116.42 124.05 1c7o h ASP 81 Ca -0.06 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1c7o h ASP 81 Cb 0.55 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1c7o h ASP 81 CO 0.09 0.78 -1.18 0.54 -1.72 0.00 0.00 179.24 177.75 1c7o n ARG 82 N -4.45 0.60 -0.14 3.56 5.12 -0.50 -4.55 116.66 116.30 1c7o n ARG 82 Ca 0.05 0.06 0.01 0.00 -1.93 0.00 0.00 57.85 56.04 1c7o n ARG 82 Cb 0.13 -1.77 0.01 0.00 -1.16 0.00 0.00 32.46 29.67 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 -2.58 0.00 -4.33 -1.55 8.25 0.67 -5.00 115.22 110.68 1c7o n HIS 83 Ca -0.01 -0.15 -0.37 0.00 -0.26 0.00 0.00 57.72 56.93 1c7o n HIS 83 Cb 0.55 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.19 -1.91 -4.10 -0.41 3.00 0.12 -4.76 117.38 109.13 1c7o n GLN 84 Ca 0.01 0.24 -0.32 0.00 -0.01 0.00 0.00 57.00 56.92 1c7o n GLN 84 Cb 0.53 -4.64 -0.16 0.00 0.00 0.00 0.00 30.24 25.97 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 -3.54 2.76 -0.41 1.08 -0.00 -0.96 -4.96 118.94 112.92 1c7o s TRP 85 Ca 0.57 -1.69 -0.22 0.00 -0.00 0.00 0.00 56.10 54.76 1c7o s TRP 85 Cb -0.32 -1.87 0.02 0.00 -0.00 0.00 0.00 33.47 31.29 1c7o s TRP 85 CO 0.97 -0.80 0.70 -0.51 -0.00 0.00 0.00 176.95 177.31 1c7o s ASP 86 N 1.29 6.41 0.14 5.86 1.01 -1.26 -2.88 116.67 127.25 1c7o s ASP 86 Ca 0.03 -0.03 0.09 0.00 0.71 0.00 0.00 52.55 53.35 1c7o s ASP 86 Cb -0.14 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 1c7o s ASP 86 CO -0.11 -0.76 -0.21 0.27 0.21 0.00 0.00 175.17 174.57 1c7o s ILE 87 N 2.96 1.88 0.08 0.77 -4.36 -1.26 -5.11 121.20 116.16 1c7o s ILE 87 Ca 0.26 -1.78 -0.12 0.00 -0.26 0.00 0.00 60.65 58.75 1c7o s ILE 87 Cb -0.13 -1.78 -0.06 0.00 1.25 0.00 0.00 42.46 41.73 1c7o s ILE 87 CO 0.18 -0.17 0.44 -1.10 0.24 0.00 0.00 174.94 174.54 1c7o s GLN 88 N -2.39 3.86 0.49 0.37 -1.52 -1.26 -4.94 119.66 114.27 1c7o s GLN 88 Ca 0.13 0.32 0.20 0.00 -1.95 0.00 0.00 55.36 54.06 1c7o s GLN 88 Cb -0.08 -3.03 1.24 0.00 -0.22 0.00 0.00 33.01 30.92 1c7o s GLN 88 CO 0.06 0.57 2.01 1.79 -0.25 0.00 0.00 175.29 179.47 1c7o h THR 89 N 3.04 0.83 -0.02 -0.19 1.35 -2.00 -0.94 112.91 114.98 1c7o h THR 89 Ca -0.50 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1c7o h THR 89 Cb 1.20 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1c7o h THR 89 CO 0.65 0.03 0.00 -0.90 -0.25 0.00 0.00 175.52 175.05 1c7o n ASP 90 N -4.44 0.12 0.01 5.36 3.85 -1.26 -2.63 116.55 117.56 1c7o n ASP 90 Ca 0.08 -1.73 0.12 0.00 -0.71 0.00 0.00 54.79 52.56 1c7o n ASP 90 Cb 0.45 -0.01 0.24 0.00 -1.35 0.00 0.00 41.12 40.45 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 -0.57 0.10 -2.80 2.11 7.02 -0.36 -4.86 117.44 118.08 1c7o n TRP 91 Ca 0.07 0.03 -0.43 0.00 -1.02 0.00 0.00 57.50 56.16 1c7o n TRP 91 Cb 0.05 -0.34 -0.04 0.00 -2.42 0.00 0.00 31.31 28.57 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 -3.04 4.55 -0.15 -0.99 1.01 -1.08 -0.97 121.20 120.54 1c7o s ILE 92 Ca 0.10 1.11 0.01 0.00 0.00 0.00 0.00 60.65 61.87 1c7o s ILE 92 Cb 0.17 -4.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.27 1c7o s ILE 92 CO 0.70 -0.61 -0.16 -0.63 0.00 0.00 0.00 174.94 174.24 1c7o s ILE 93 N 3.56 2.62 -0.01 2.92 -1.09 -0.15 -4.94 121.20 124.11 1c7o s ILE 93 Ca 0.38 -0.79 -0.16 0.00 -2.23 0.00 0.00 60.65 57.85 1c7o s ILE 93 Cb -0.11 -2.09 -0.06 0.00 -1.58 0.00 0.00 42.46 38.62 1c7o s ILE 93 CO 0.21 0.52 0.44 0.20 -1.23 0.00 0.00 174.94 175.08 1c7o s ASN 94 N 0.71 6.82 0.13 3.58 0.02 -1.26 -0.09 114.94 124.84 1c7o s ASN 94 Ca -0.07 0.97 0.02 0.00 -1.02 0.00 0.00 52.86 52.76 1c7o s ASN 94 Cb -0.16 -2.27 -0.04 0.00 0.02 0.00 0.00 41.25 38.80 1c7o s ASN 94 CO 0.01 0.26 -0.05 0.42 0.02 0.00 0.00 177.10 177.76 1c7o s THR 95 N -0.76 0.77 0.23 1.60 -4.23 -1.17 -4.65 115.64 107.41 1c7o s THR 95 Ca 0.25 -1.97 0.30 0.00 -1.18 0.00 0.00 61.69 59.08 1c7o s THR 95 Cb -0.17 -1.84 0.32 0.00 1.34 0.00 0.00 72.50 72.14 1c7o s THR 95 CO 0.13 -0.73 1.97 0.00 -0.54 0.00 0.00 174.62 175.46 1c7o h ALA 96 N 2.85 1.07 -2.51 3.99 0.00 -1.91 -1.10 119.26 121.65 1c7o h ALA 96 Ca -0.36 -0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.60 1c7o h ALA 96 Cb 1.18 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1c7o h ALA 96 CO 0.64 0.14 0.48 0.20 0.00 0.00 0.00 179.25 180.70 1c7o s GLY 97 N -4.22 -0.05 0.06 0.00 0.00 -1.26 -3.57 107.32 98.28 1c7o s GLY 97 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 44.72 44.54 1c7o s GLY 97 CO 0.58 0.68 1.07 -2.08 0.00 0.00 0.00 173.10 173.34 1c7o h VAL 98 N 2.00 1.41 -0.16 1.40 2.07 -1.92 -3.17 116.25 117.88 1c7o h VAL 98 Ca -0.26 -3.01 0.01 0.00 0.82 0.00 0.00 66.70 64.27 1c7o h VAL 98 Cb 1.23 2.89 -0.01 0.00 -1.52 0.00 0.00 31.29 33.87 1c7o h VAL 98 CO 0.30 0.87 0.07 0.58 0.02 0.00 0.00 177.57 179.41 1c7o h VAL 99 N 0.07 0.98 -0.63 2.57 2.07 -1.99 0.12 116.25 119.45 1c7o h VAL 99 Ca -0.16 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1c7o h VAL 99 Cb 1.98 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.52 1c7o h VAL 99 CO 0.19 0.03 0.41 -0.65 0.02 0.00 0.00 177.57 177.57 1c7o h PRO 100 N 0.15 0.64 -0.25 1.57 0.11 -1.98 0.09 132.00 132.33 1c7o h PRO 100 Ca 0.07 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.00 1c7o h PRO 100 Cb 0.02 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 1c7o h PRO 100 CO -0.06 0.42 -0.41 0.00 -0.21 0.00 0.00 178.00 177.75 1c7o h ALA 101 N 1.65 0.82 0.03 -0.75 0.00 -1.33 -0.79 119.26 118.90 1c7o h ALA 101 Ca 0.26 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1c7o h ALA 101 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1c7o h ALA 101 CO -0.08 0.65 -0.02 0.28 0.00 0.00 0.00 179.25 180.09 1c7o h VAL 102 N 0.49 1.20 -0.88 0.00 2.07 0.19 -0.27 116.25 119.05 1c7o h VAL 102 Ca 0.04 -0.72 0.12 0.00 0.82 0.00 0.00 66.70 66.95 1c7o h VAL 102 Cb 0.92 1.68 -0.07 0.00 -1.52 0.00 0.00 31.29 32.30 1c7o h VAL 102 CO 0.08 0.18 0.57 -0.26 0.02 0.00 0.00 177.57 178.16 1c7o h PHE 103 N -0.36 0.88 0.00 1.57 -1.00 -0.96 0.23 116.94 117.30 1c7o h PHE 103 Ca -0.00 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.71 1c7o h PHE 103 Cb 0.33 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 1c7o h PHE 103 CO 0.03 0.37 -0.45 -0.97 -1.61 0.00 0.00 178.31 175.68 1c7o h ASN 104 N 0.78 0.00 -0.24 2.17 -1.24 -0.77 -1.95 115.58 114.34 1c7o h ASN 104 Ca 0.42 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 57.26 1c7o h ASN 104 Cb 0.55 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.60 1c7o h ASN 104 CO -0.19 0.45 -0.54 0.00 -1.29 0.00 0.00 177.43 175.87 1c7o h ALA 105 N 1.55 0.39 -0.65 1.57 0.00 0.84 -1.69 119.26 121.28 1c7o h ALA 105 Ca -0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1c7o h ALA 105 Cb 0.85 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1c7o h ALA 105 CO 0.06 0.60 0.16 0.28 0.00 0.00 0.00 179.25 180.34 1c7o h VAL 106 N 0.54 1.26 0.00 0.00 2.07 -1.25 -1.94 116.25 116.93 1c7o h VAL 106 Ca 0.00 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1c7o h VAL 106 Cb 1.15 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1c7o h VAL 106 CO 0.12 0.35 -0.22 -0.09 0.02 0.00 0.00 177.57 177.75 1c7o h ARG 107 N 0.96 0.00 0.00 1.57 2.43 -1.24 -3.06 114.38 115.04 1c7o h ARG 107 Ca 0.20 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1c7o h ARG 107 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1c7o h ARG 107 CO 0.00 0.22 -1.84 -1.91 -1.51 0.00 0.00 179.97 174.93 1c7o n GLU 108 N -3.49 0.62 -0.04 0.20 4.07 -0.64 -4.62 120.64 116.74 1c7o n GLU 108 Ca -0.00 -0.14 0.05 0.00 -0.06 0.00 0.00 57.16 57.00 1c7o n GLU 108 Cb 0.39 -1.42 0.07 0.00 -0.06 0.00 0.00 31.44 30.42 1c7o n GLU 108 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1c7o n PHE 109 N -2.16 0.00 -3.90 4.31 3.01 -0.75 -5.02 117.46 112.96 1c7o n PHE 109 Ca -0.06 -0.75 -0.09 0.00 1.01 0.00 0.00 57.45 57.57 1c7o n PHE 109 Cb 0.52 -0.10 -0.07 0.00 -0.01 0.00 0.00 39.48 39.82 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 -1.93 0.12 0.12 4.37 -4.23 -1.16 -4.98 115.64 107.95 1c7o s THR 110 Ca 0.16 -1.27 0.06 0.00 -1.18 0.00 0.00 61.69 59.46 1c7o s THR 110 Cb 0.14 -1.51 -0.04 0.00 1.34 0.00 0.00 72.50 72.43 1c7o s THR 110 CO 0.01 -0.54 -0.14 -1.59 -0.54 0.00 0.00 174.62 171.82 1c7o s LYS 111 N -3.90 1.00 0.05 3.99 -2.85 -1.26 -4.71 119.74 112.06 1c7o s LYS 111 Ca 0.09 -1.22 -0.37 0.00 -1.00 0.00 0.00 55.97 53.47 1c7o s LYS 111 Cb 0.04 -0.89 -0.19 0.00 -2.06 0.00 0.00 37.83 34.74 1c7o s LYS 111 CO -0.07 0.17 1.01 -2.30 0.10 0.00 0.00 175.35 174.26 1c7o n PRO 112 N 0.59 0.15 0.00 1.78 -0.02 -1.26 -1.30 135.00 134.94 1c7o n PRO 112 Ca -0.16 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1c7o n PRO 112 Cb 0.57 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 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 1.69 2.80 3.72 -1.23 0.00 0.17 -4.98 105.19 107.36 1c7o n GLY 113 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 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 0.60 4.17 0.01 1.61 -0.00 -0.42 -4.45 116.67 118.19 1c7o s ASP 114 Ca 0.00 2.27 0.02 0.00 -0.00 0.00 0.00 52.55 54.83 1c7o s ASP 114 Cb 0.00 -2.58 -0.04 0.00 -0.00 0.00 0.00 42.92 40.30 1c7o s ASP 114 CO 0.00 -2.28 0.02 -0.83 -0.00 0.00 0.00 175.17 172.09 1c7o s GLY 115 N -2.24 1.92 -0.08 0.21 0.00 -0.41 -0.33 107.32 106.40 1c7o s GLY 115 Ca 0.72 -0.96 0.03 0.00 0.00 0.00 0.00 44.72 44.51 1c7o s GLY 115 CO 0.47 -0.85 -0.16 0.14 0.00 0.00 0.00 173.10 172.70 1c7o s VAL 116 N -1.16 1.49 -0.26 1.40 1.01 -0.41 0.08 120.40 122.55 1c7o s VAL 116 Ca 0.22 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.35 1c7o s VAL 116 Cb -0.12 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1c7o s VAL 116 CO 0.13 0.43 0.47 -0.63 0.00 0.00 0.00 175.10 175.51 1c7o s ILE 117 N 0.61 5.10 0.04 2.22 1.01 0.12 -0.42 121.20 129.88 1c7o s ILE 117 Ca -0.15 0.80 0.09 0.00 0.00 0.00 0.00 60.65 61.39 1c7o s ILE 117 Cb -0.16 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.49 1c7o s ILE 117 CO 0.05 0.12 -0.26 0.27 0.00 0.00 0.00 174.94 175.12 1c7o s ILE 118 N 2.15 2.09 -0.40 2.92 -4.36 -0.28 -1.01 121.20 122.31 1c7o s ILE 118 Ca 0.20 -1.35 -0.19 0.00 -0.26 0.00 0.00 60.65 59.05 1c7o s ILE 118 Cb -0.16 -1.79 0.01 0.00 1.25 0.00 0.00 42.46 41.78 1c7o s ILE 118 CO 0.09 0.37 0.54 -0.63 0.24 0.00 0.00 174.94 175.55 1c7o s ILE 119 N -0.79 4.97 0.26 8.37 1.01 -1.26 -1.26 121.20 132.50 1c7o s ILE 119 Ca 0.11 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.91 1c7o s ILE 119 Cb -0.10 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.27 1c7o s ILE 119 CO 0.02 -0.40 0.23 0.42 0.00 0.00 0.00 174.94 175.21 1c7o s THR 120 N 2.47 4.46 0.50 2.92 -4.23 -1.25 -4.25 115.64 116.26 1c7o s THR 120 Ca 0.18 -1.34 -0.21 0.00 -1.18 0.00 0.00 61.69 59.15 1c7o s THR 120 Cb -0.15 -3.44 -0.07 0.00 1.34 0.00 0.00 72.50 70.17 1c7o s THR 120 CO 0.15 -0.33 1.10 -2.16 -0.54 0.00 0.00 174.62 172.85 1c7o s PRO 121 N -3.88 3.61 0.21 3.99 0.04 -1.26 0.40 135.00 138.10 1c7o s PRO 121 Ca 0.34 1.56 -0.16 0.00 0.04 0.00 0.00 61.00 62.78 1c7o s PRO 121 Cb -0.08 -2.14 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1c7o s PRO 121 CO 0.26 -0.63 0.51 0.54 0.04 0.00 0.00 177.00 177.71 1c7o s VAL 122 N -1.78 0.02 -0.49 -0.36 0.11 -0.37 -4.56 120.40 112.98 1c7o s VAL 122 Ca 0.69 -0.97 -0.44 0.00 -2.93 0.00 0.00 61.98 58.32 1c7o s VAL 122 Cb -0.22 -1.75 -0.19 0.00 -1.53 0.00 0.00 36.38 32.68 1c7o s VAL 122 CO 0.26 -0.11 1.81 0.00 -3.33 0.00 0.00 175.10 173.74 1c7o n TYR 123 N -0.35 1.43 -0.30 1.54 9.36 -1.03 -4.51 117.16 123.31 1c7o n TYR 123 Ca -0.08 0.94 0.21 0.00 3.32 0.00 0.00 57.90 62.30 1c7o n TYR 123 Cb 0.62 -2.20 0.50 0.00 -0.63 0.00 0.00 39.34 37.63 1c7o n TYR 123 CO 0.00 0.00 0.00 0.10 0.22 0.00 0.00 176.86 177.18 1c7o h TYR 124 N 6.75 0.64 0.00 2.98 -0.00 -1.89 -1.82 116.97 123.63 1c7o h TYR 124 Ca -0.27 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.48 1c7o h TYR 124 Cb 1.36 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 37.90 1c7o h TYR 124 CO 0.79 0.09 0.06 -1.35 -0.00 0.00 0.00 178.16 177.75 1c7o h PRO 125 N 0.41 0.00 -0.20 0.10 0.11 -1.93 -0.15 132.00 130.35 1c7o h PRO 125 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1c7o h PRO 125 Cb 1.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 1c7o h PRO 125 CO -0.26 0.00 0.12 0.74 -0.21 0.00 0.00 178.00 178.39 1c7o h PHE 126 N 0.00 0.24 0.22 0.65 0.05 -1.67 0.23 116.94 116.66 1c7o h PHE 126 Ca 0.00 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.80 1c7o h PHE 126 Cb 0.12 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 37.98 1c7o h PHE 126 CO 0.00 0.15 -0.18 0.74 -0.18 0.00 0.00 178.31 178.84 1c7o h PHE 127 N 0.26 -0.47 -0.59 -0.55 -1.00 -1.21 -3.02 116.94 110.35 1c7o h PHE 127 Ca 0.07 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 60.94 1c7o h PHE 127 Cb -0.02 0.18 -0.07 0.00 3.61 0.00 0.00 35.95 39.65 1c7o h PHE 127 CO -0.07 -0.27 0.22 0.52 -1.61 0.00 0.00 178.31 177.10 1c7o h MET 128 N -0.41 0.39 -0.25 1.51 2.86 -1.34 -0.02 114.93 117.67 1c7o h MET 128 Ca -0.01 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1c7o h MET 128 Cb 0.37 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1c7o h MET 128 CO -0.02 0.26 0.29 0.00 1.06 0.00 0.00 176.91 178.50 1c7o h ALA 129 N 1.40 1.87 0.00 6.32 0.00 -0.42 -1.07 119.26 127.36 1c7o h ALA 129 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1c7o h ALA 129 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1c7o h ALA 129 CO -0.30 -0.42 -0.50 -0.89 0.00 0.00 0.00 179.25 177.15 1c7o n ILE 130 N -3.71 1.08 0.12 0.00 5.41 -0.32 -4.45 119.36 117.49 1c7o n ILE 130 Ca 0.03 0.27 -0.00 0.00 1.00 0.00 0.00 62.75 64.05 1c7o n ILE 130 Cb 0.42 -2.16 0.27 0.00 -0.71 0.00 0.00 39.64 37.46 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 -0.75 0.15 0.00 0.38 2.10 -1.06 -1.43 116.57 115.97 1c7o h LYS 131 Ca 0.00 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 1c7o h LYS 131 Cb 0.50 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1c7o h LYS 131 CO 0.00 0.53 0.00 0.09 -2.00 0.00 0.00 179.45 178.07 1c7o n ASN 132 N -4.05 0.45 -1.23 7.07 3.02 -0.41 -2.72 115.26 117.39 1c7o n ASN 132 Ca -0.02 0.61 -0.07 0.00 -0.03 0.00 0.00 54.58 55.08 1c7o n ASN 132 Cb 0.45 -0.71 0.16 0.00 -0.61 0.00 0.00 39.78 39.08 1c7o n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c7o n GLN 133 N -2.00 2.14 -1.51 3.52 6.02 -1.04 -4.95 117.38 119.55 1c7o n GLN 133 Ca 0.03 -3.42 -0.18 0.00 -0.01 0.00 0.00 57.00 53.42 1c7o n GLN 133 Cb 0.21 -1.87 -0.08 0.00 1.02 0.00 0.00 30.24 29.52 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 -1.04 -1.22 -4.04 -1.09 4.71 -1.10 -4.66 120.64 112.20 1c7o n GLU 134 Ca 0.33 1.12 -0.24 0.00 -0.01 0.00 0.00 57.16 58.35 1c7o n GLU 134 Cb 0.90 -5.37 -0.04 0.00 -1.01 0.00 0.00 31.44 25.93 1c7o n GLU 134 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1c7o s ARG 135 N -3.49 3.12 -0.06 3.49 3.00 -0.56 -0.65 118.95 123.79 1c7o s ARG 135 Ca 0.00 -0.83 -0.13 0.00 0.00 0.00 0.00 55.73 54.78 1c7o s ARG 135 Cb 0.00 -2.74 -0.05 0.00 0.00 0.00 0.00 34.95 32.16 1c7o s ARG 135 CO 0.00 0.47 0.32 0.15 0.00 0.00 0.00 175.30 176.23 1c7o s LYS 136 N -3.45 3.86 -0.30 3.54 3.01 0.55 -3.62 119.74 123.33 1c7o s LYS 136 Ca 0.33 0.21 -0.22 0.00 -1.01 0.00 0.00 55.97 55.28 1c7o s LYS 136 Cb -0.10 -3.26 -0.01 0.00 -1.01 0.00 0.00 37.83 33.46 1c7o s LYS 136 CO 0.26 0.62 0.70 0.42 0.51 0.00 0.00 175.35 177.86 1c7o s ILE 137 N -0.73 4.88 -0.44 2.17 1.01 -1.26 -1.29 121.20 125.54 1c7o s ILE 137 Ca 0.20 1.02 -0.12 0.00 0.00 0.00 0.00 60.65 61.76 1c7o s ILE 137 Cb -0.15 -4.06 0.07 0.00 0.01 0.00 0.00 42.46 38.34 1c7o s ILE 137 CO 0.09 -0.17 0.31 -0.63 0.00 0.00 0.00 174.94 174.53 1c7o s ILE 138 N 2.75 4.64 0.03 2.92 -1.09 0.43 -4.93 121.20 125.96 1c7o s ILE 138 Ca 0.28 -1.24 -0.26 0.00 -2.23 0.00 0.00 60.65 57.21 1c7o s ILE 138 Cb -0.15 -3.80 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 1c7o s ILE 138 CO 0.12 -0.52 0.81 -1.61 -1.23 0.00 0.00 174.94 172.51 1c7o s GLU 139 N 1.52 4.53 -0.55 2.79 2.02 -1.26 -1.12 118.70 126.62 1c7o s GLU 139 Ca 0.03 1.14 0.07 0.00 0.02 0.00 0.00 54.97 56.23 1c7o s GLU 139 Cb -0.23 -3.39 0.31 0.00 0.10 0.00 0.00 34.13 30.92 1c7o s GLU 139 CO 0.04 0.21 0.82 0.00 0.02 0.00 0.00 175.26 176.35 1c7o n GLU 141 N 0.31 0.00 -0.90 0.00 4.07 -1.26 -3.77 120.64 119.09 1c7o n GLU 141 Ca 0.29 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 57.08 1c7o n GLU 141 Cb 0.45 -1.49 0.14 0.00 -0.06 0.00 0.00 31.44 30.48 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 0.07 2.81 -0.21 4.31 1.43 0.16 -4.53 118.68 122.72 1c7o s LEU 142 Ca 0.91 2.01 -0.11 0.00 -1.03 0.00 0.00 54.13 55.91 1c7o s LEU 142 Cb -1.27 -4.48 -0.05 0.00 0.03 0.00 0.00 46.19 40.42 1c7o s LEU 142 CO 0.57 -2.77 0.17 -0.76 0.23 0.00 0.00 176.35 173.79 1c7o s LEU 143 N -6.39 4.17 -0.22 1.79 1.43 0.01 -4.94 118.68 114.54 1c7o s LEU 143 Ca 0.65 0.23 -0.04 0.00 -1.03 0.00 0.00 54.13 53.93 1c7o s LEU 143 Cb -0.21 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 1c7o s LEU 143 CO 0.58 0.11 -0.03 -0.70 0.23 0.00 0.00 176.35 176.54 1c7o s GLU 144 N 0.69 3.42 -0.30 1.70 -6.30 -1.26 -1.10 118.70 115.54 1c7o s GLU 144 Ca 0.09 -0.60 0.01 0.00 -2.50 0.00 0.00 54.97 51.97 1c7o s GLU 144 Cb -0.12 -3.04 0.09 0.00 0.00 0.00 0.00 34.13 31.06 1c7o s GLU 144 CO 0.02 -0.17 0.06 0.21 0.02 0.00 0.00 175.26 175.39 1c7o s LYS 145 N 1.44 1.06 -1.46 4.30 2.20 0.46 -4.79 119.74 122.95 1c7o s LYS 145 Ca 0.05 -1.28 -0.11 0.00 -0.36 0.00 0.00 55.97 54.27 1c7o s LYS 145 Cb -0.14 -2.44 0.05 0.00 -1.51 0.00 0.00 37.83 33.78 1c7o s LYS 145 CO -0.02 -0.91 1.02 -0.25 -0.36 0.00 0.00 175.35 174.83 1c7o n ASP 146 N 4.65 -5.57 0.00 1.43 10.43 -1.26 -0.97 116.55 125.27 1c7o n ASP 146 Ca -0.02 -0.62 0.00 0.00 2.57 0.00 0.00 54.79 56.72 1c7o n ASP 146 Cb 0.42 -4.42 0.00 0.00 1.84 0.00 0.00 41.12 38.97 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 -1.79 1.58 3.68 0.44 0.00 -1.26 -5.02 105.19 102.82 1c7o n GLY 147 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.61 3.39 -0.17 1.61 5.04 -0.14 -5.03 117.35 119.43 1c7o s TYR 148 Ca 0.00 0.55 -0.08 0.00 -2.44 0.00 0.00 57.07 55.10 1c7o s TYR 148 Cb 0.00 -2.45 -0.04 0.00 0.35 0.00 0.00 41.96 39.82 1c7o s TYR 148 CO 0.00 0.06 0.11 0.71 -1.34 0.00 0.00 175.55 175.09 1c7o s TYR 149 N 1.08 3.41 0.30 4.97 1.51 -1.26 -0.40 117.35 126.96 1c7o s TYR 149 Ca 0.17 0.32 0.02 0.00 -1.01 0.00 0.00 57.07 56.57 1c7o s TYR 149 Cb -0.14 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.59 1c7o s TYR 149 CO 0.07 0.39 0.09 0.95 -1.11 0.00 0.00 175.55 175.93 1c7o s THR 150 N -0.08 0.80 0.13 -0.71 -4.23 -0.26 -4.95 115.64 106.34 1c7o s THR 150 Ca 0.09 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.46 1c7o s THR 150 Cb -0.12 -2.68 -0.07 0.00 1.34 0.00 0.00 72.50 70.98 1c7o s THR 150 CO 0.00 0.00 0.53 -0.63 -0.54 0.00 0.00 174.62 173.98 1c7o s ILE 151 N -3.54 4.88 -1.21 2.99 1.01 -1.26 -0.81 121.20 123.27 1c7o s ILE 151 Ca 0.36 0.82 -0.11 0.00 0.00 0.00 0.00 60.65 61.72 1c7o s ILE 151 Cb 0.08 -3.74 0.19 0.00 0.01 0.00 0.00 42.46 39.00 1c7o s ILE 151 CO 0.15 0.29 1.52 -0.67 0.00 0.00 0.00 174.94 176.23 1c7o n ASP 152 N 0.93 5.30 -0.08 3.58 -0.08 -1.26 -4.81 116.55 120.13 1c7o n ASP 152 Ca -0.06 -3.05 0.15 0.00 -1.51 0.00 0.00 54.79 50.32 1c7o n ASP 152 Cb 0.52 -1.50 0.56 0.00 2.34 0.00 0.00 41.12 43.03 1c7o n ASP 152 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 1c7o h PHE 153 N 6.58 0.32 0.74 -0.67 -1.00 -1.97 -0.82 116.94 120.13 1c7o h PHE 153 Ca 0.32 0.01 -0.04 0.00 2.81 0.00 0.00 57.97 61.07 1c7o h PHE 153 Cb 0.79 -0.10 0.01 0.00 3.61 0.00 0.00 35.95 40.25 1c7o h PHE 153 CO 1.10 0.13 -0.36 0.37 -1.61 0.00 0.00 178.31 177.94 1c7o h GLN 154 N 0.28 -0.96 -0.78 1.51 4.15 -2.00 -1.60 115.11 115.71 1c7o h GLN 154 Ca 0.30 0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.78 1c7o h GLN 154 Cb 0.78 0.22 -0.04 0.00 0.21 0.00 0.00 27.48 28.65 1c7o h GLN 154 CO -0.07 -0.62 0.48 -0.22 -1.93 0.00 0.00 178.83 176.46 1c7o h LYS 155 N -1.08 1.06 -0.06 1.69 3.64 -1.84 -1.70 116.57 118.28 1c7o h LYS 155 Ca -0.10 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.15 1c7o h LYS 155 Cb 0.78 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1c7o h LYS 155 CO 0.17 0.74 -0.16 1.25 -2.27 0.00 0.00 179.45 179.18 1c7o h LEU 156 N 1.08 0.08 -0.25 5.20 5.85 -1.09 0.78 115.31 126.96 1c7o h LEU 156 Ca 0.28 -0.01 -0.21 0.00 0.84 0.00 0.00 57.88 58.78 1c7o h LEU 156 Cb -0.05 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 1c7o h LEU 156 CO -0.05 0.25 -0.87 -0.08 -0.34 0.00 0.00 178.44 177.34 1c7o h GLU 157 N 0.08 0.40 -0.28 1.25 4.81 -0.41 -2.52 114.58 117.91 1c7o h GLU 157 Ca 0.02 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 1c7o h GLU 157 Cb 0.33 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1c7o h GLU 157 CO 0.02 1.06 0.06 -0.22 -0.73 0.00 0.00 179.01 179.20 1c7o h LYS 158 N 0.24 0.46 -0.57 1.92 3.64 -0.58 -3.02 116.57 118.67 1c7o h LYS 158 Ca -0.06 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1c7o h LYS 158 Cb 1.49 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.22 1c7o h LYS 158 CO 0.15 0.55 0.27 -0.07 -2.27 0.00 0.00 179.45 178.08 1c7o h LEU 159 N 0.29 0.71 -1.46 5.20 3.38 -0.88 -2.75 115.31 119.81 1c7o h LEU 159 Ca 0.09 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1c7o h LEU 159 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1c7o h LEU 159 CO 0.00 0.61 -0.28 0.77 0.09 0.00 0.00 178.44 179.64 1c7o h SER 160 N 0.80 0.00 0.58 -0.43 4.64 -1.33 -2.36 113.55 115.45 1c7o h SER 160 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1c7o h SER 160 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1c7o h SER 160 CO -0.03 0.28 0.00 0.11 -0.87 0.00 0.00 176.83 176.32 1c7o h LYS 161 N 0.00 0.00 -5.34 4.77 6.56 -1.39 -3.37 116.57 117.81 1c7o h LYS 161 Ca -0.00 0.00 -0.68 0.00 -1.06 0.00 0.00 60.65 58.90 1c7o h LYS 161 Cb 0.51 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 32.03 1c7o h LYS 161 CO 0.04 0.00 1.39 0.34 -2.06 0.00 0.00 179.45 179.16 1c7o s ASP 162 N -4.67 6.77 0.08 0.86 -1.08 -0.89 -4.85 116.67 112.89 1c7o s ASP 162 Ca 0.01 -2.28 0.01 0.00 -0.52 0.00 0.00 52.55 49.78 1c7o s ASP 162 Cb 0.09 -2.47 0.07 0.00 -1.46 0.00 0.00 42.92 39.15 1c7o s ASP 162 CO 0.39 -1.09 0.71 2.29 0.52 0.00 0.00 175.17 177.99 1c7o n LYS 163 N 7.14 0.01 0.23 4.34 0.00 -1.26 0.76 118.16 129.39 1c7o n LYS 163 Ca 0.34 0.21 0.12 0.00 -0.00 0.00 0.00 58.31 58.99 1c7o n LYS 163 Cb 0.47 -1.96 0.45 0.00 -0.00 0.00 0.00 35.03 33.99 1c7o n LYS 163 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.40 176.43 1c7o h ASN 164 N 0.00 0.00 -3.23 -5.58 -1.24 -1.92 -3.42 115.58 100.19 1c7o h ASN 164 Ca 0.00 0.00 -0.58 0.00 0.71 0.00 0.00 56.30 56.43 1c7o h ASN 164 Cb 0.85 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.83 1c7o h ASN 164 CO 0.00 0.15 0.55 0.20 -1.29 0.00 0.00 177.43 177.04 1c7o s ASN 165 N -6.07 6.97 0.05 1.15 0.01 0.23 -1.28 114.94 116.00 1c7o s ASN 165 Ca 0.02 1.21 0.21 0.00 -0.71 0.00 0.00 52.86 53.59 1c7o s ASN 165 Cb 0.09 -2.48 -0.19 0.00 0.41 0.00 0.00 41.25 39.08 1c7o s ASN 165 CO 0.62 -0.53 0.68 0.29 -1.51 0.00 0.00 177.10 176.66 1c7o n LYS 166 N 5.82 0.64 -3.64 -0.60 4.76 0.11 -4.71 118.16 120.55 1c7o n LYS 166 Ca 0.07 -0.03 -0.10 0.00 -2.87 0.00 0.00 58.31 55.39 1c7o n LYS 166 Cb 0.47 -1.66 -0.02 0.00 -1.84 0.00 0.00 35.03 31.98 1c7o n LYS 166 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c7o s ALA 167 N -3.32 -1.32 -0.32 7.82 0.00 -1.23 -1.66 121.76 121.73 1c7o s ALA 167 Ca -0.05 0.06 0.01 0.00 0.00 0.00 0.00 51.96 51.99 1c7o s ALA 167 Cb 0.11 0.87 0.08 0.00 0.00 0.00 0.00 23.12 24.18 1c7o s ALA 167 CO 0.85 -0.86 0.02 -1.17 0.00 0.00 0.00 175.76 174.60 1c7o s LEU 168 N -2.83 4.31 -0.55 0.00 2.96 -0.33 0.12 118.68 122.36 1c7o s LEU 168 Ca 0.06 -1.75 -0.27 0.00 -0.22 0.00 0.00 54.13 51.95 1c7o s LEU 168 Cb -0.03 -1.66 0.03 0.00 0.50 0.00 0.00 46.19 45.04 1c7o s LEU 168 CO -0.04 -0.33 1.08 -0.22 -1.32 0.00 0.00 176.35 175.52 1c7o s LEU 169 N 1.07 3.73 -0.00 -0.68 2.96 -0.18 -2.38 118.68 123.19 1c7o s LEU 169 Ca 0.02 0.01 -0.00 0.00 -0.22 0.00 0.00 54.13 53.94 1c7o s LEU 169 Cb -0.20 -3.11 -0.04 0.00 0.50 0.00 0.00 46.19 43.34 1c7o s LEU 169 CO -0.05 -1.33 0.09 0.12 -1.32 0.00 0.00 176.35 173.85 1c7o s PHE 170 N 4.47 3.29 -0.19 5.38 5.36 0.83 -4.31 117.98 132.81 1c7o s PHE 170 Ca 0.39 0.21 -0.00 0.00 -0.96 0.00 0.00 56.93 56.57 1c7o s PHE 170 Cb -0.09 -1.74 0.01 0.00 -0.34 0.00 0.00 43.02 40.86 1c7o s PHE 170 CO 0.24 0.55 -0.16 0.00 -1.46 0.00 0.00 175.22 174.40 1c7o s SER 172 N 1.33 -0.15 0.55 0.00 0.15 -0.10 -3.23 113.70 112.24 1c7o s SER 172 Ca 0.05 0.45 -0.20 0.00 0.70 0.00 0.00 55.95 56.95 1c7o s SER 172 Cb -0.13 1.37 -0.07 0.00 -1.71 0.00 0.00 66.02 65.48 1c7o s SER 172 CO -0.10 -0.28 0.93 -2.65 1.20 0.00 0.00 173.24 172.33 1c7o n PRO 173 N 5.38 1.00 -2.78 5.44 -0.02 -1.26 -4.06 135.00 138.69 1c7o n PRO 173 Ca -0.04 0.38 -0.43 0.00 -2.02 0.00 0.00 63.50 61.39 1c7o n PRO 173 Cb 0.50 -2.09 -0.04 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.47 2.76 0.03 6.00 2.46 -0.16 -4.81 115.29 120.09 1c7o s HIS 174 Ca 0.71 0.09 -0.23 0.00 0.47 0.00 0.00 55.06 56.10 1c7o s HIS 174 Cb -0.46 -4.16 -0.06 0.00 -0.13 0.00 0.00 32.58 27.78 1c7o s HIS 174 CO 0.51 -1.39 0.70 1.21 -2.47 0.00 0.00 174.74 173.30 1c7o s ASN 175 N 2.84 7.13 0.00 9.88 2.47 -1.26 -0.79 114.94 135.21 1c7o s ASN 175 Ca 0.33 1.35 0.25 0.00 0.42 0.00 0.00 52.86 55.21 1c7o s ASN 175 Cb -0.11 -2.43 0.53 0.00 -1.45 0.00 0.00 41.25 37.79 1c7o s ASN 175 CO 0.21 0.06 1.42 -0.81 -3.72 0.00 0.00 177.10 174.26 1c7o n PRO 176 N 2.71 0.84 0.00 0.43 -0.04 -1.26 -2.45 135.00 135.23 1c7o n PRO 176 Ca -0.04 -0.56 0.11 0.00 -0.04 0.00 0.00 63.50 62.96 1c7o n PRO 176 Cb 0.50 -1.49 0.55 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.59 0.32 -1.28 0.52 0.24 -0.99 -4.24 118.33 112.32 1c7o n VAL 177 Ca 0.11 0.08 -0.09 0.00 -2.04 0.00 0.00 64.34 62.39 1c7o n VAL 177 Cb 0.37 -0.72 -0.04 0.00 -1.47 0.00 0.00 33.84 31.99 1c7o n VAL 177 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c7o n GLY 178 N 0.58 1.09 3.74 7.63 0.00 0.03 -4.81 105.19 113.45 1c7o n GLY 178 Ca 0.10 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.65 4.63 -0.38 1.61 1.81 -1.24 -2.16 118.95 120.58 1c7o s ARG 179 Ca 0.00 1.68 -0.04 0.00 -1.72 0.00 0.00 55.73 55.66 1c7o s ARG 179 Cb 0.00 -3.28 0.09 0.00 -0.45 0.00 0.00 34.95 31.31 1c7o s ARG 179 CO 0.00 0.13 0.15 0.08 -0.68 0.00 0.00 175.30 174.98 1c7o s VAL 180 N -0.35 3.34 0.30 3.52 1.01 -1.26 -0.99 120.40 125.97 1c7o s VAL 180 Ca 0.48 -1.74 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 1c7o s VAL 180 Cb -0.29 -3.14 -0.13 0.00 0.00 0.00 0.00 36.38 32.83 1c7o s VAL 180 CO 0.35 -0.48 1.35 0.79 0.00 0.00 0.00 175.10 177.11 1c7o n TRP 181 N 4.65 2.28 -2.17 5.22 7.02 -1.26 -4.98 117.44 128.20 1c7o n TRP 181 Ca -0.07 0.49 -0.29 0.00 -1.02 0.00 0.00 57.50 56.61 1c7o n TRP 181 Cb 0.42 -2.44 0.02 0.00 -2.42 0.00 0.00 31.31 26.89 1c7o n TRP 181 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1c7o s LYS 182 N -1.27 3.27 0.21 -0.99 1.02 -1.26 -4.55 119.74 116.18 1c7o s LYS 182 Ca 0.60 0.39 -0.08 0.00 0.02 0.00 0.00 55.97 56.90 1c7o s LYS 182 Cb -0.59 -2.18 0.16 0.00 -0.52 0.00 0.00 37.83 34.70 1c7o s LYS 182 CO 0.57 -0.62 1.80 0.87 -0.92 0.00 0.00 175.35 177.05 1c7o h LYS 183 N -0.24 1.17 -0.91 1.68 1.57 -1.94 -1.20 116.57 116.70 1c7o h LYS 183 Ca -0.45 -0.19 0.07 0.00 -1.87 0.00 0.00 60.65 58.21 1c7o h LYS 183 Cb 1.22 -0.20 -0.06 0.00 0.08 0.00 0.00 32.23 33.27 1c7o h LYS 183 CO 0.62 0.92 0.59 -0.44 -0.57 0.00 0.00 179.45 180.57 1c7o h ASP 184 N 1.15 0.91 -0.05 0.86 3.45 -1.99 0.59 116.42 121.34 1c7o h ASP 184 Ca 0.27 0.01 -0.17 0.00 0.43 0.00 0.00 57.03 57.57 1c7o h ASP 184 Cb 0.15 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.73 1c7o h ASP 184 CO -0.03 0.58 -0.58 -0.33 -1.57 0.00 0.00 179.24 177.32 1c7o h GLU 185 N 1.03 0.65 -0.32 3.56 5.08 -1.79 -1.90 114.58 120.89 1c7o h GLU 185 Ca 0.39 -0.42 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1c7o h GLU 185 Cb 0.21 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1c7o h GLU 185 CO -0.15 1.04 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.43 1c7o h LEU 186 N 0.49 0.82 -0.31 1.33 3.38 0.02 -2.32 115.31 118.71 1c7o h LEU 186 Ca 0.00 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 1c7o h LEU 186 Cb 1.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1c7o h LEU 186 CO 0.11 1.11 0.19 1.56 0.09 0.00 0.00 178.44 181.51 1c7o h GLN 187 N 0.62 0.43 -0.89 1.13 1.08 0.21 -0.10 115.11 117.59 1c7o h GLN 187 Ca 0.05 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1c7o h GLN 187 Cb 0.95 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.24 1c7o h GLN 187 CO 0.09 0.33 0.58 0.87 -0.95 0.00 0.00 178.83 179.75 1c7o h LYS 188 N 0.40 1.10 -0.15 1.46 1.57 -1.20 -0.49 116.57 119.26 1c7o h LYS 188 Ca 0.11 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1c7o h LYS 188 Cb 0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 1c7o h LYS 188 CO -0.02 0.73 0.05 0.82 -0.57 0.00 0.00 179.45 180.45 1c7o h ILE 189 N 1.13 1.18 -0.68 1.86 2.04 -1.08 -2.91 117.51 119.05 1c7o h ILE 189 Ca 0.35 -0.54 0.14 0.00 1.00 0.00 0.00 64.86 65.81 1c7o h ILE 189 Cb -0.01 1.25 -0.10 0.00 -0.74 0.00 0.00 36.82 37.23 1c7o h ILE 189 CO -0.11 0.17 0.16 0.50 0.00 0.00 0.00 178.15 178.86 1c7o h LYS 190 N 0.07 0.27 -0.96 2.37 3.64 -0.18 0.19 116.57 121.97 1c7o h LYS 190 Ca 0.05 -0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.61 1c7o h LYS 190 Cb 0.21 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 31.89 1c7o h LYS 190 CO -0.00 0.18 0.61 -0.44 -2.27 0.00 0.00 179.45 177.53 1c7o h ASP 191 N 0.28 0.60 0.80 4.20 3.32 -0.92 0.39 116.42 125.09 1c7o h ASP 191 Ca 0.37 0.07 -0.24 0.00 0.02 0.00 0.00 57.03 57.24 1c7o h ASP 191 Cb 0.59 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 1c7o h ASP 191 CO -0.45 0.23 -1.26 0.40 -1.72 0.00 0.00 179.24 176.44 1c7o h ILE 192 N 0.60 1.41 0.04 0.35 2.04 -0.68 -3.29 117.51 117.97 1c7o h ILE 192 Ca 0.52 -3.16 -0.00 0.00 1.00 0.00 0.00 64.86 63.22 1c7o h ILE 192 Cb 1.03 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 1c7o h ILE 192 CO -0.27 0.81 -0.02 0.58 0.00 0.00 0.00 178.15 179.25 1c7o h VAL 193 N 0.00 1.23 -0.55 1.67 2.07 0.98 -2.88 116.25 118.77 1c7o h VAL 193 Ca -0.11 -1.67 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 1c7o h VAL 193 Cb 1.86 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 33.82 1c7o h VAL 193 CO 0.12 0.38 0.32 -0.07 0.02 0.00 0.00 177.57 178.33 1c7o h LEU 194 N -0.90 0.66 0.07 2.57 3.38 -1.22 -2.32 115.31 117.55 1c7o h LEU 194 Ca -0.01 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1c7o h LEU 194 Cb 0.66 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 1c7o h LEU 194 CO 0.01 0.52 -0.19 0.50 0.09 0.00 0.00 178.44 179.37 1c7o h LYS 195 N 0.75 -0.33 0.00 1.13 3.11 -1.65 -3.44 116.57 116.14 1c7o h LYS 195 Ca 0.20 0.02 -0.26 0.00 -2.81 0.00 0.00 60.65 57.80 1c7o h LYS 195 Cb -0.01 0.08 0.11 0.00 -1.00 0.00 0.00 32.23 31.40 1c7o h LYS 195 CO -0.04 -0.22 0.24 -1.13 -2.81 0.00 0.00 179.45 175.49 1c7o n SER 196 N -5.32 -0.10 -1.28 4.20 3.41 -0.87 -4.99 113.62 108.68 1c7o n SER 196 Ca -0.06 -1.25 0.11 0.00 -0.26 0.00 0.00 58.87 57.41 1c7o n SER 196 Cb 0.23 -0.61 0.30 0.00 -0.26 0.00 0.00 64.21 63.87 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 -3.57 3.84 -4.75 4.04 8.00 -1.26 -4.93 116.55 117.92 1c7o n ASP 197 Ca 0.10 -2.00 -0.37 0.00 0.71 0.00 0.00 54.79 53.23 1c7o n ASP 197 Cb 0.35 -0.45 0.05 0.00 -0.02 0.00 0.00 41.12 41.04 1c7o n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1c7o s LEU 198 N -1.03 3.70 -0.03 0.64 1.43 -1.26 -4.90 118.68 117.23 1c7o s LEU 198 Ca 0.46 2.57 -0.05 0.00 -1.03 0.00 0.00 54.13 56.08 1c7o s LEU 198 Cb 0.24 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.92 1c7o s LEU 198 CO 0.32 -1.71 0.20 -0.04 0.23 0.00 0.00 176.35 175.35 1c7o s MET 199 N -3.20 3.49 -0.25 1.70 -1.94 -0.66 -4.90 119.30 113.53 1c7o s MET 199 Ca 0.77 -0.19 -0.09 0.00 -1.71 0.00 0.00 55.69 54.47 1c7o s MET 199 Cb -0.36 -3.12 -0.04 0.00 2.01 0.00 0.00 34.83 33.32 1c7o s MET 199 CO 0.39 0.70 0.13 -1.17 -0.01 0.00 0.00 175.02 175.06 1c7o s LEU 200 N -1.64 3.85 -0.36 -0.03 2.96 -0.81 -1.18 118.68 121.47 1c7o s LEU 200 Ca 0.24 -0.03 0.04 0.00 -0.22 0.00 0.00 54.13 54.16 1c7o s LEU 200 Cb -0.13 -2.04 0.10 0.00 0.50 0.00 0.00 46.19 44.63 1c7o s LEU 200 CO 0.14 0.01 0.08 0.26 -1.32 0.00 0.00 176.35 175.51 1c7o s TRP 201 N 1.39 3.53 -0.36 5.38 0.51 -1.00 0.20 118.94 128.59 1c7o s TRP 201 Ca 0.06 -2.92 -0.12 0.00 -2.12 0.00 0.00 56.10 51.00 1c7o s TRP 201 Cb -0.15 -2.81 0.01 0.00 -0.81 0.00 0.00 33.47 29.71 1c7o s TRP 201 CO 0.06 -0.92 0.23 0.45 -0.51 0.00 0.00 176.95 176.26 1c7o s SER 202 N 0.84 5.88 -0.42 2.95 0.15 -0.28 -0.12 113.70 122.70 1c7o s SER 202 Ca 0.12 -0.71 -0.25 0.00 0.70 0.00 0.00 55.95 55.80 1c7o s SER 202 Cb -0.20 -2.09 0.02 0.00 -1.71 0.00 0.00 66.02 62.05 1c7o s SER 202 CO -0.09 -0.32 0.90 -0.62 1.20 0.00 0.00 173.24 174.32 1c7o s ASP 203 N 1.65 6.56 -0.27 5.45 3.68 0.71 -1.10 116.67 133.34 1c7o s ASP 203 Ca 0.04 0.28 0.09 0.00 2.13 0.00 0.00 52.55 55.09 1c7o s ASP 203 Cb -0.18 -2.45 0.46 0.00 -1.45 0.00 0.00 42.92 39.30 1c7o s ASP 203 CO 0.09 -0.95 1.19 -0.62 0.13 0.00 0.00 175.17 175.00 1c7o n GLU 204 N 6.94 3.00 -0.08 4.34 1.02 0.06 -0.92 120.64 135.00 1c7o n GLU 204 Ca 0.06 -3.90 0.03 0.00 -0.02 0.00 0.00 57.16 53.32 1c7o n GLU 204 Cb 0.48 -2.05 0.35 0.00 -0.02 0.00 0.00 31.44 30.21 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 2.31 1.14 -0.29 -3.67 2.10 -1.79 -1.42 117.51 115.89 1c7o h ILE 205 Ca 0.25 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1c7o h ILE 205 Cb 1.42 0.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.51 1c7o h ILE 205 CO 0.55 0.14 0.00 1.41 -1.08 0.00 0.00 178.15 179.17 1c7o n HIS 206 N -4.45 0.49 0.76 2.19 8.25 -1.26 -4.54 115.22 116.66 1c7o n HIS 206 Ca 0.05 -0.22 0.06 0.00 -0.26 0.00 0.00 57.72 57.35 1c7o n HIS 206 Cb 0.05 -0.05 0.37 0.00 1.12 0.00 0.00 29.99 31.48 1c7o n HIS 206 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1c7o n PHE 207 N 0.37 0.00 -0.03 4.41 -0.00 -0.54 -2.12 117.46 119.55 1c7o n PHE 207 Ca 0.10 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.60 1c7o n PHE 207 Cb 0.33 -0.05 -0.16 0.00 -0.00 0.00 0.00 39.48 39.60 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 -1.05 0.31 -4.09 5.98 8.00 -1.26 -4.68 116.55 119.76 1c7o n ASP 208 Ca 0.09 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.16 1c7o n ASP 208 Cb 0.05 1.68 0.00 0.00 -0.02 0.00 0.00 41.12 42.83 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 -2.34 6.11 -4.38 0.64 4.77 -0.90 -4.95 117.00 115.95 1c7o n LEU 209 Ca -0.11 -4.59 -0.34 0.00 -0.03 0.00 0.00 56.01 50.94 1c7o n LEU 209 Cb 0.69 -1.53 -0.14 0.00 -2.33 0.00 0.00 43.42 40.12 1c7o n LEU 209 CO 0.42 1.14 -0.39 -0.63 -1.33 0.00 0.00 177.39 176.61 1c7o s ILE 210 N 0.73 3.43 0.44 -0.08 -1.09 -1.26 0.97 121.20 124.34 1c7o s ILE 210 Ca 0.41 -0.50 -0.25 0.00 -2.23 0.00 0.00 60.65 58.07 1c7o s ILE 210 Cb 0.05 -2.51 -0.08 0.00 -1.58 0.00 0.00 42.46 38.34 1c7o s ILE 210 CO 0.01 0.47 1.36 -0.04 -1.23 0.00 0.00 174.94 175.50 1c7o s MET 211 N 0.85 3.77 0.51 2.79 -1.94 -0.60 -4.92 119.30 119.76 1c7o s MET 211 Ca -0.02 2.26 -0.23 0.00 -1.71 0.00 0.00 55.69 56.00 1c7o s MET 211 Cb -0.15 -2.66 -0.07 0.00 2.01 0.00 0.00 34.83 33.97 1c7o s MET 211 CO 0.01 -0.69 1.26 -2.30 -0.01 0.00 0.00 175.02 173.28 1c7o n PRO 212 N -0.13 1.65 0.00 2.03 -0.02 -1.26 -2.60 135.00 134.67 1c7o n PRO 212 Ca 0.05 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1c7o n PRO 212 Cb 0.43 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 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 0.87 2.46 3.33 -1.23 0.00 -1.26 -5.06 105.19 104.29 1c7o n GLY 213 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.29 1.55 0.00 1.61 1.51 -1.07 -5.16 117.35 113.50 1c7o s TYR 214 Ca 0.00 -0.83 0.03 0.00 -1.01 0.00 0.00 57.07 55.26 1c7o s TYR 214 Cb 0.00 -0.86 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 1c7o s TYR 214 CO 0.00 0.06 -0.08 -2.00 -1.11 0.00 0.00 175.55 172.41 1c7o s GLU 215 N -3.80 0.67 0.21 -0.62 2.12 -1.26 -4.79 118.70 111.22 1c7o s GLU 215 Ca 0.25 -0.35 -0.07 0.00 0.36 0.00 0.00 54.97 55.15 1c7o s GLU 215 Cb 0.04 -0.63 -0.06 0.00 0.26 0.00 0.00 34.13 33.74 1c7o s GLU 215 CO 0.07 0.17 0.50 -1.58 -0.54 0.00 0.00 175.26 173.88 1c7o s HIS 216 N -0.32 3.45 -0.12 5.30 5.65 -1.26 -4.90 115.29 123.09 1c7o s HIS 216 Ca 0.02 0.75 0.00 0.00 0.25 0.00 0.00 55.06 56.08 1c7o s HIS 216 Cb -0.04 -2.16 0.02 0.00 -1.18 0.00 0.00 32.58 29.22 1c7o s HIS 216 CO -0.00 0.30 -0.11 0.99 -0.65 0.00 0.00 174.74 175.26 1c7o s THR 217 N -1.82 1.31 0.12 0.89 2.01 -1.26 -5.05 115.64 111.84 1c7o s THR 217 Ca 0.45 -0.48 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 1c7o s THR 217 Cb -0.11 -1.26 -0.09 0.00 0.01 0.00 0.00 72.50 71.05 1c7o s THR 217 CO 0.24 0.41 1.58 -0.69 -0.69 0.00 0.00 174.62 175.47 1c7o s VAL 218 N 1.46 2.89 0.09 3.82 1.01 -1.26 -4.92 120.40 123.49 1c7o s VAL 218 Ca 0.02 0.53 -0.36 0.00 0.00 0.00 0.00 61.98 62.18 1c7o s VAL 218 Cb -0.13 -3.34 -0.17 0.00 0.00 0.00 0.00 36.38 32.74 1c7o s VAL 218 CO -0.08 0.02 1.56 0.15 0.00 0.00 0.00 175.10 176.75 1c7o h PHE 219 N 7.45 -1.45 0.00 5.22 -0.00 -1.98 -2.77 116.94 123.42 1c7o h PHE 219 Ca -0.42 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.56 1c7o h PHE 219 Cb 1.20 0.57 0.00 0.00 -0.00 0.00 0.00 35.95 37.73 1c7o h PHE 219 CO 0.71 -0.66 0.00 0.00 -0.00 0.00 0.00 178.31 178.35 1c7o n GLN 220 N -5.54 0.02 0.00 1.11 10.64 -1.26 -2.17 117.38 120.18 1c7o n GLN 220 Ca -0.11 0.36 0.14 0.00 -1.83 0.00 0.00 57.00 55.56 1c7o n GLN 220 Cb 0.46 -1.50 0.64 0.00 -0.86 0.00 0.00 30.24 28.98 1c7o n GLN 220 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1c7o n SER 221 N -1.43 0.49 -0.23 2.61 3.41 -1.04 -3.65 113.62 113.78 1c7o n SER 221 Ca 0.01 -0.67 0.13 0.00 -0.26 0.00 0.00 58.87 58.08 1c7o n SER 221 Cb 0.05 -0.07 0.37 0.00 -0.26 0.00 0.00 64.21 64.31 1c7o n SER 221 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1c7o n ILE 222 N -0.88 0.00 -3.36 -1.33 -5.35 -0.92 -4.88 119.36 102.64 1c7o n ILE 222 Ca 0.16 -0.12 0.02 0.00 -0.27 0.00 0.00 62.75 62.53 1c7o n ILE 222 Cb 0.27 0.39 -0.04 0.00 -1.74 0.00 0.00 39.64 38.51 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 -2.52 -0.45 0.17 7.28 -1.08 -1.24 -5.05 116.67 113.77 1c7o s ASP 223 Ca 0.24 0.62 -0.22 0.00 -0.52 0.00 0.00 52.55 52.67 1c7o s ASP 223 Cb 0.19 1.51 0.08 0.00 -1.46 0.00 0.00 42.92 43.23 1c7o s ASP 223 CO 0.53 -0.09 1.60 -0.33 0.52 0.00 0.00 175.17 177.40 1c7o h GLU 224 N 7.35 -0.21 -0.95 4.34 4.39 -1.90 -0.12 114.58 127.48 1c7o h GLU 224 Ca -0.15 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.66 1c7o h GLU 224 Cb 1.12 0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 29.75 1c7o h GLU 224 CO 0.08 -0.14 0.61 1.96 -1.16 0.00 0.00 179.01 180.36 1c7o h GLN 225 N -0.22 0.96 -0.35 2.33 7.50 -1.97 0.63 115.11 123.99 1c7o h GLN 225 Ca 0.19 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 59.23 1c7o h GLN 225 Cb 0.53 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 1c7o h GLN 225 CO -0.56 0.63 0.02 1.25 -1.50 0.00 0.00 178.83 178.67 1c7o h LEU 226 N 0.99 0.59 -0.69 1.46 5.85 -1.62 -2.89 115.31 119.01 1c7o h LEU 226 Ca 0.44 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1c7o h LEU 226 Cb 0.37 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 1c7o h LEU 226 CO -0.20 0.74 0.35 0.00 -0.34 0.00 0.00 178.44 178.99 1c7o h ALA 227 N 0.87 0.94 -0.76 1.25 0.00 0.74 -1.92 119.26 120.38 1c7o h ALA 227 Ca 0.10 0.05 0.22 0.00 0.00 0.00 0.00 54.91 55.28 1c7o h ALA 227 Cb 0.43 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1c7o h ALA 227 CO 0.01 -0.03 0.60 -0.44 0.00 0.00 0.00 179.25 179.39 1c7o h ASP 228 N 0.61 0.00 -0.55 0.00 3.45 -0.73 -1.58 116.42 117.61 1c7o h ASP 228 Ca 0.33 0.00 -0.40 0.00 0.43 0.00 0.00 57.03 57.39 1c7o h ASP 228 Cb 0.32 0.00 -0.36 0.00 -0.56 0.00 0.00 39.33 38.73 1c7o h ASP 228 CO -0.25 0.00 -0.83 2.29 -1.57 0.00 0.00 179.24 178.88 1c7o n LYS 229 N -4.10 2.85 -4.73 3.56 2.85 -0.74 -4.29 118.16 113.56 1c7o n LYS 229 Ca 0.15 -3.84 -0.25 0.00 -1.05 0.00 0.00 58.31 53.32 1c7o n LYS 229 Cb 0.87 -1.98 -0.15 0.00 -0.65 0.00 0.00 35.03 33.13 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 -4.08 1.47 -0.19 0.58 2.01 -0.59 -1.93 115.64 112.91 1c7o s THR 230 Ca 0.44 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1c7o s THR 230 Cb 0.39 -1.26 0.02 0.00 0.01 0.00 0.00 72.50 71.66 1c7o s THR 230 CO 0.00 0.29 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.43 1c7o s ILE 231 N -0.60 2.32 -0.31 1.82 1.01 0.13 -4.41 121.20 121.16 1c7o s ILE 231 Ca 0.06 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.75 1c7o s ILE 231 Cb -0.08 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1c7o s ILE 231 CO 0.00 0.48 0.09 -0.89 0.00 0.00 0.00 174.94 174.63 1c7o s THR 232 N 1.32 4.02 -0.23 2.92 2.01 -0.80 -1.13 115.64 123.74 1c7o s THR 232 Ca 0.04 -0.74 -0.21 0.00 0.31 0.00 0.00 61.69 61.09 1c7o s THR 232 Cb -0.14 -3.10 -0.02 0.00 0.01 0.00 0.00 72.50 69.25 1c7o s THR 232 CO -0.11 0.03 0.67 -0.36 -0.69 0.00 0.00 174.62 174.16 1c7o s PHE 233 N 1.50 3.32 0.12 4.92 0.40 -0.26 -0.92 117.98 127.05 1c7o s PHE 233 Ca 0.02 0.92 0.03 0.00 -0.60 0.00 0.00 56.93 57.30 1c7o s PHE 233 Cb -0.18 -2.87 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 1c7o s PHE 233 CO 0.03 -0.29 -0.09 0.95 0.70 0.00 0.00 175.22 176.52 1c7o s THR 234 N 2.38 0.96 0.15 0.64 -4.23 -0.94 -0.76 115.64 113.85 1c7o s THR 234 Ca 0.29 -1.90 -0.24 0.00 -1.18 0.00 0.00 61.69 58.66 1c7o s THR 234 Cb -0.16 -1.65 0.06 0.00 1.34 0.00 0.00 72.50 72.10 1c7o s THR 234 CO 0.09 -0.73 0.73 0.00 -0.54 0.00 0.00 174.62 174.18 1c7o s ALA 235 N -3.14 -1.56 -1.32 3.99 0.00 -1.26 -0.42 121.76 118.05 1c7o s ALA 235 Ca 0.12 0.36 0.22 0.00 0.00 0.00 0.00 51.96 52.65 1c7o s ALA 235 Cb 0.02 0.75 -0.10 0.00 0.00 0.00 0.00 23.12 23.78 1c7o s ALA 235 CO -0.01 -0.85 1.00 -0.35 0.00 0.00 0.00 175.76 175.54 1c7o n PRO 236 N -0.38 0.37 -0.33 0.00 -0.04 -1.26 -4.58 135.00 128.77 1c7o n PRO 236 Ca -0.11 -0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.17 1c7o n PRO 236 Cb 0.62 -1.49 0.32 0.00 -0.04 0.00 0.00 33.50 32.91 1c7o n PRO 236 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c7o h SER 237 N 0.74 0.78 0.04 3.54 4.64 -1.83 -0.72 113.55 120.73 1c7o h SER 237 Ca 0.00 0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 1c7o h SER 237 Cb 0.58 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1c7o h SER 237 CO 0.00 0.34 -0.24 0.11 -0.87 0.00 0.00 176.83 176.17 1c7o h LYS 238 N 0.79 0.08 -0.66 4.77 1.79 -1.82 1.00 116.57 122.52 1c7o h LYS 238 Ca 0.52 -0.13 0.14 0.00 -2.18 0.00 0.00 60.65 59.00 1c7o h LYS 238 Cb 0.77 0.05 -0.11 0.00 -1.58 0.00 0.00 32.23 31.36 1c7o h LYS 238 CO -0.30 1.06 0.06 1.15 -1.08 0.00 0.00 179.45 180.35 1c7o h THR 239 N -0.84 0.50 -0.21 -0.16 2.02 -1.73 -2.93 112.91 109.57 1c7o h THR 239 Ca -0.05 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1c7o h THR 239 Cb 1.17 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1c7o h THR 239 CO 0.03 0.03 0.00 0.49 0.37 0.00 0.00 175.52 176.44 1c7o n PHE 240 N -5.24 0.70 -3.66 3.16 3.01 -0.31 -4.94 117.46 110.18 1c7o n PHE 240 Ca 0.11 -0.87 -0.22 0.00 1.01 0.00 0.00 57.45 57.48 1c7o n PHE 240 Cb 0.39 -0.25 0.04 0.00 -0.01 0.00 0.00 39.48 39.64 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 -0.62 -2.01 -2.45 4.37 5.15 -0.62 -4.72 115.26 114.36 1c7o n ASN 241 Ca 0.19 -0.83 -0.15 0.00 -0.60 0.00 0.00 54.58 53.18 1c7o n ASN 241 Cb 0.79 -4.08 0.03 0.00 -0.53 0.00 0.00 39.78 35.99 1c7o n ASN 241 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1c7o n ILE 242 N -4.18 1.89 0.28 -1.44 -5.35 0.25 -4.80 119.36 106.01 1c7o n ILE 242 Ca -0.26 -3.81 0.17 0.00 -0.27 0.00 0.00 62.75 58.58 1c7o n ILE 242 Cb 0.66 -0.17 0.84 0.00 -1.74 0.00 0.00 39.64 39.23 1c7o n ILE 242 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1c7o h ALA 243 N 2.52 1.00 -0.25 -1.28 0.00 -1.92 0.15 119.26 119.48 1c7o h ALA 243 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c7o h ALA 243 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1c7o h ALA 243 CO 0.57 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1c7o n GLY 244 N -0.85 0.24 0.24 0.00 0.00 -1.26 -3.46 105.19 100.10 1c7o n GLY 244 Ca -0.01 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.78 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 0.27 1.25 -4.15 1.61 2.00 0.53 -5.03 117.12 113.60 1c7o n MET 245 Ca 0.11 -0.51 -0.34 0.00 0.00 0.00 0.00 57.70 56.96 1c7o n MET 245 Cb 0.24 -1.37 -0.04 0.00 0.00 0.00 0.00 33.22 32.05 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 1.35 -0.39 2.78 3.03 0.00 -1.22 -4.23 105.19 106.50 1c7o n GLY 246 Ca 0.06 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 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 -7.18 0.63 0.20 1.61 0.00 -1.23 -4.43 119.30 108.89 1c7o s MET 247 Ca 0.16 0.10 0.11 0.00 0.00 0.00 0.00 55.69 56.06 1c7o s MET 247 Cb -0.09 -0.97 -0.04 0.00 0.00 0.00 0.00 34.83 33.73 1c7o s MET 247 CO 0.97 -0.29 -0.23 -1.12 0.00 0.00 0.00 175.02 174.34 1c7o s SER 248 N 1.92 3.38 -0.32 1.11 0.01 -0.42 -4.28 113.70 115.10 1c7o s SER 248 Ca 0.04 -0.88 0.03 0.00 1.31 0.00 0.00 55.95 56.45 1c7o s SER 248 Cb -0.12 -0.25 0.09 0.00 0.21 0.00 0.00 66.02 65.95 1c7o s SER 248 CO -0.05 0.10 0.03 0.20 0.41 0.00 0.00 173.24 173.93 1c7o s ASN 249 N -2.76 4.58 -0.27 2.44 0.01 0.44 -3.07 114.94 116.32 1c7o s ASN 249 Ca 0.21 -1.95 -0.18 0.00 -0.71 0.00 0.00 52.86 50.23 1c7o s ASN 249 Cb -0.07 -1.49 -0.02 0.00 0.41 0.00 0.00 41.25 40.07 1c7o s ASN 249 CO 0.10 -0.36 0.54 -0.63 -1.51 0.00 0.00 177.10 175.24 1c7o s ILE 250 N 1.05 5.05 -0.32 0.60 -1.09 0.87 -2.21 121.20 125.15 1c7o s ILE 250 Ca 0.08 0.90 -0.16 0.00 -2.23 0.00 0.00 60.65 59.24 1c7o s ILE 250 Cb -0.19 -3.86 -0.02 0.00 -1.58 0.00 0.00 42.46 36.82 1c7o s ILE 250 CO -0.10 0.05 0.42 -0.63 -1.23 0.00 0.00 174.94 173.46 1c7o s ILE 251 N 2.36 5.11 -0.16 2.92 -1.09 -0.10 -0.97 121.20 129.27 1c7o s ILE 251 Ca 0.22 0.35 -0.00 0.00 -2.23 0.00 0.00 60.65 58.99 1c7o s ILE 251 Cb -0.16 -3.83 0.04 0.00 -1.58 0.00 0.00 42.46 36.93 1c7o s ILE 251 CO 0.09 -0.05 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.07 1c7o s ILE 252 N 2.18 1.10 -0.11 2.92 1.01 -0.15 -1.90 121.20 126.25 1c7o s ILE 252 Ca 0.16 -0.58 -0.22 0.00 0.00 0.00 0.00 60.65 60.01 1c7o s ILE 252 Cb -0.16 -1.25 -0.19 0.00 0.01 0.00 0.00 42.46 40.87 1c7o s ILE 252 CO 0.12 0.17 0.66 0.50 0.00 0.00 0.00 174.94 176.38 1c7o h LYS 253 N 8.13 -0.03 -6.23 2.79 3.64 -1.82 -3.40 116.57 119.65 1c7o h LYS 253 Ca -0.25 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.58 1c7o h LYS 253 Cb 1.11 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1c7o h LYS 253 CO 0.40 0.67 1.29 1.21 -2.27 0.00 0.00 179.45 180.75 1c7o s ASN 254 N -5.96 6.15 0.41 4.20 3.84 -1.26 -4.88 114.94 117.43 1c7o s ASN 254 Ca -0.14 2.25 0.13 0.00 0.21 0.00 0.00 52.86 55.30 1c7o s ASN 254 Cb -0.02 -2.52 0.98 0.00 -0.55 0.00 0.00 41.25 39.14 1c7o s ASN 254 CO 0.52 -1.36 1.93 -0.65 -2.79 0.00 0.00 177.10 174.76 1c7o h PRO 255 N 11.92 0.48 -0.16 0.43 0.11 -1.93 -0.61 132.00 142.24 1c7o h PRO 255 Ca -0.44 -0.03 -0.21 0.00 0.11 0.00 0.00 66.00 65.44 1c7o h PRO 255 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1c7o h PRO 255 CO 0.96 0.32 -0.72 0.22 -0.21 0.00 0.00 178.00 178.56 1c7o h ASP 256 N 0.49 0.82 0.75 -2.05 3.58 -1.97 -2.26 116.42 115.78 1c7o h ASP 256 Ca 0.36 -0.52 -0.15 0.00 0.42 0.00 0.00 57.03 57.14 1c7o h ASP 256 Cb 0.70 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 1c7o h ASP 256 CO -0.12 1.30 -0.70 0.40 -2.88 0.00 0.00 179.24 177.24 1c7o h ILE 257 N 0.49 1.47 0.40 2.25 2.04 -1.83 -2.90 117.51 119.44 1c7o h ILE 257 Ca -0.03 -2.43 -0.02 0.00 1.00 0.00 0.00 64.86 63.38 1c7o h ILE 257 Cb 1.33 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 1c7o h ILE 257 CO 0.14 0.69 -0.19 -0.09 0.00 0.00 0.00 178.15 178.70 1c7o h ARG 258 N 0.00 -0.52 -0.65 2.37 2.43 -1.06 -2.06 114.38 114.89 1c7o h ARG 258 Ca -0.01 0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1c7o h ARG 258 Cb 1.27 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.89 1c7o h ARG 258 CO 0.09 -0.21 0.39 0.93 -1.51 0.00 0.00 179.97 179.66 1c7o h GLU 259 N -0.89 0.73 -0.97 0.20 5.08 -1.49 0.15 114.58 117.39 1c7o h GLU 259 Ca -0.06 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1c7o h GLU 259 Cb 0.55 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1c7o h GLU 259 CO 0.09 0.48 0.65 0.00 -1.00 0.00 0.00 179.01 179.23 1c7o h ARG 260 N 0.75 1.27 0.43 2.33 3.08 -1.55 0.83 114.38 121.52 1c7o h ARG 260 Ca 0.27 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1c7o h ARG 260 Cb 0.08 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1c7o h ARG 260 CO -0.13 0.84 -0.21 0.35 -1.07 0.00 0.00 179.97 179.75 1c7o h PHE 261 N 1.31 -0.53 -0.12 3.04 3.57 -0.55 -1.90 116.94 121.75 1c7o h PHE 261 Ca 0.36 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.90 1c7o h PHE 261 Cb -0.12 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1c7o h PHE 261 CO -0.00 -0.25 -0.30 1.15 -2.23 0.00 0.00 178.31 176.68 1c7o h THR 262 N -0.73 0.33 -0.94 4.41 2.02 -0.65 0.35 112.91 117.69 1c7o h THR 262 Ca -0.06 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.23 1c7o h THR 262 Cb 0.52 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 67.18 1c7o h THR 262 CO 0.10 0.00 0.58 0.07 0.37 0.00 0.00 175.52 176.63 1c7o h LYS 263 N -0.37 0.91 -0.44 6.66 2.10 -0.84 0.13 116.57 124.72 1c7o h LYS 263 Ca 0.10 -0.05 -0.12 0.00 -2.00 0.00 0.00 60.65 58.57 1c7o h LYS 263 Cb 0.52 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.63 1c7o h LYS 263 CO -0.33 0.60 -0.20 1.03 -2.00 0.00 0.00 179.45 178.55 1c7o h SER 264 N 0.94 0.89 -0.79 7.07 0.87 -0.48 -2.23 113.55 119.81 1c7o h SER 264 Ca 0.46 -0.32 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1c7o h SER 264 Cb 0.41 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.10 1c7o h SER 264 CO -0.25 1.06 0.33 -0.09 -0.53 0.00 0.00 176.83 177.35 1c7o h ARG 265 N 0.76 1.18 -0.28 2.24 2.43 0.19 -2.97 114.38 117.94 1c7o h ARG 265 Ca 0.11 -0.21 -0.18 0.00 -0.81 0.00 0.00 59.98 58.89 1c7o h ARG 265 Cb 0.73 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1c7o h ARG 265 CO 0.06 0.95 -0.55 -0.44 -1.51 0.00 0.00 179.97 178.48 1c7o h ASP 266 N 1.15 0.93 0.48 -3.80 3.32 -0.66 0.12 116.42 117.97 1c7o h ASP 266 Ca 0.27 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1c7o h ASP 266 Cb 0.20 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1c7o h ASP 266 CO -0.02 1.29 0.00 0.00 -1.72 0.00 0.00 179.24 178.79 1c7o n ALA 267 N -2.56 1.60 -2.00 3.45 0.00 -0.86 -3.66 120.51 116.48 1c7o n ALA 267 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1c7o n ALA 267 Cb 0.63 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.62 0.00 0.17 0.00 -2.24 -1.10 -4.93 114.28 104.56 1c7o n THR 268 Ca 0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1c7o n THR 268 Cb 0.16 -0.23 0.06 0.00 -2.10 0.00 0.00 70.33 68.22 1c7o n THR 268 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1c7o h SER 269 N 0.00 0.00 -2.53 3.42 4.64 -1.64 -3.51 113.55 113.93 1c7o h SER 269 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1c7o h SER 269 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1c7o h SER 269 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 1c7o n GLY 270 N 1.17 -1.82 3.75 -0.77 0.00 0.39 -4.89 105.19 103.01 1c7o n GLY 270 Ca 0.01 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 4.25 -0.03 1.61 1.75 -1.26 -4.60 119.30 121.02 1c7o s MET 271 Ca 0.00 0.44 -0.30 0.00 -1.25 0.00 0.00 55.69 54.59 1c7o s MET 271 Cb 0.00 -3.38 -0.05 0.00 2.84 0.00 0.00 34.83 34.23 1c7o s MET 271 CO 0.00 0.29 1.52 -2.14 -0.65 0.00 0.00 175.02 174.04 1c7o s PRO 272 N 0.20 4.22 0.00 4.11 0.02 -1.26 -4.86 135.00 137.42 1c7o s PRO 272 Ca 0.25 2.07 0.19 0.00 0.02 0.00 0.00 61.00 63.54 1c7o s PRO 272 Cb -0.16 -3.77 0.22 0.00 0.02 0.00 0.00 34.50 30.82 1c7o s PRO 272 CO 0.11 -0.73 1.17 1.19 -0.33 0.00 0.00 177.00 178.42 1c7o n PHE 273 N 6.28 0.15 -1.55 6.54 0.99 -1.26 -4.73 117.46 123.87 1c7o n PHE 273 Ca 0.15 -0.09 -0.36 0.00 -0.00 0.00 0.00 57.45 57.15 1c7o n PHE 273 Cb 0.43 -0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.87 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 1.12 -0.09 0.07 4.37 5.66 -1.26 -3.23 114.28 120.92 1c7o n THR 274 Ca 0.13 -0.78 -0.12 0.00 -3.05 0.00 0.00 64.05 60.23 1c7o n THR 274 Cb 0.50 -2.73 -0.05 0.00 -1.55 0.00 0.00 70.33 66.49 1c7o n THR 274 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c7o h THR 275 N 7.72 0.64 0.00 1.09 1.03 -1.84 -2.74 112.91 118.81 1c7o h THR 275 Ca -0.23 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.16 1c7o h THR 275 Cb 1.27 0.64 -0.00 0.00 -1.07 0.00 0.00 68.15 68.99 1c7o h THR 275 CO 1.17 0.00 -0.02 -0.07 -0.01 0.00 0.00 175.52 176.59 1c7o h LEU 276 N -0.27 0.00 -0.24 0.00 3.38 -1.94 -2.68 115.31 113.55 1c7o h LEU 276 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1c7o h LEU 276 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1c7o h LEU 276 CO -0.11 0.02 0.05 1.23 0.09 0.00 0.00 178.44 179.72 1c7o h GLY 277 N 0.93 0.41 1.18 0.83 0.00 -1.66 -0.27 103.07 104.49 1c7o h GLY 277 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1c7o h GLY 277 CO 0.00 0.24 0.24 -0.97 0.00 0.00 0.00 176.54 176.05 1c7o h TYR 278 N 0.20 1.06 -0.23 5.60 -1.99 -1.51 -3.04 116.97 117.06 1c7o h TYR 278 Ca 0.07 -0.09 -0.17 0.00 2.00 0.00 0.00 58.73 60.55 1c7o h TYR 278 Cb 0.29 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1c7o h TYR 278 CO 0.01 0.83 -0.53 -0.22 -0.00 0.00 0.00 178.16 178.26 1c7o h LYS 279 N 1.00 0.76 -0.86 4.88 1.63 -1.42 -3.02 116.57 119.54 1c7o h LYS 279 Ca 0.23 -0.51 0.05 0.00 -0.85 0.00 0.00 60.65 59.56 1c7o h LYS 279 Cb 0.25 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 31.90 1c7o h LYS 279 CO -0.01 1.13 0.54 0.00 -3.45 0.00 0.00 179.45 177.66 1c7o h ALA 280 N 0.62 1.16 -0.26 5.00 0.00 -0.99 -0.21 119.26 124.57 1c7o h ALA 280 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1c7o h ALA 280 Cb 1.14 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1c7o h ALA 280 CO 0.12 0.33 0.07 0.00 0.00 0.00 0.00 179.25 179.77 1c7o h GLU 282 N 0.26 0.55 -0.22 0.00 4.81 -1.32 -1.48 114.58 117.18 1c7o h GLU 282 Ca 0.08 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1c7o h GLU 282 Cb 0.26 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1c7o h GLU 282 CO -0.00 0.51 0.10 0.82 -0.73 0.00 0.00 179.01 179.71 1c7o h ILE 283 N 0.46 0.98 0.28 2.32 2.04 -0.98 -1.34 117.51 121.28 1c7o h ILE 283 Ca 0.13 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1c7o h ILE 283 Cb 0.16 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1c7o h ILE 283 CO -0.01 0.04 -0.13 0.00 0.00 0.00 0.00 178.15 178.04 1c7o h TYR 285 N -0.39 0.43 0.00 0.00 0.99 -1.16 0.75 116.97 117.60 1c7o h TYR 285 Ca -0.04 0.01 -0.13 0.00 2.00 0.00 0.00 58.73 60.57 1c7o h TYR 285 Cb 0.30 -0.14 -0.02 0.00 1.00 0.00 0.00 36.73 37.86 1c7o h TYR 285 CO -0.06 0.21 -1.45 1.63 -0.00 0.00 0.00 178.16 178.50 1c7o n LYS 286 N -4.47 0.63 0.00 4.88 5.02 -0.51 -4.71 118.16 118.99 1c7o n LYS 286 Ca 0.09 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1c7o n LYS 286 Cb 0.35 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 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 -2.78 3.51 -1.06 1.97 1.02 0.13 -4.85 120.64 118.59 1c7o n GLU 287 Ca -0.09 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.89 1c7o n GLU 287 Cb 0.78 -0.42 0.19 0.00 -0.02 0.00 0.00 31.44 31.97 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 1.05 1.02 0.88 0.00 0.00 -1.88 -2.51 103.07 101.63 1c7o h GLY 289 Ca 0.47 -0.88 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1c7o h GLY 289 CO 0.82 0.80 -0.11 0.50 0.00 0.00 0.00 176.54 178.56 1c7o h LYS 290 N 0.78 0.56 -0.89 4.80 1.79 -1.97 -2.52 116.57 119.13 1c7o h LYS 290 Ca 0.11 -0.23 0.08 0.00 -2.18 0.00 0.00 60.65 58.43 1c7o h LYS 290 Cb 0.74 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.30 1c7o h LYS 290 CO 0.06 0.79 0.55 2.35 -1.08 0.00 0.00 179.45 182.12 1c7o h TRP 291 N 0.31 1.01 -0.40 -1.35 7.01 -1.87 -0.20 115.95 120.47 1c7o h TRP 291 Ca 0.07 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 1c7o h TRP 291 Cb 0.61 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 1c7o h TRP 291 CO 0.06 0.47 0.22 1.25 -2.79 0.00 0.00 178.44 177.65 1c7o h LEU 292 N 0.96 0.50 -1.09 0.65 5.85 -1.31 0.55 115.31 121.41 1c7o h LEU 292 Ca 0.41 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.05 1c7o h LEU 292 Cb 0.27 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1c7o h LEU 292 CO -0.21 0.44 0.60 0.44 -0.34 0.00 0.00 178.44 179.38 1c7o h ASP 293 N 0.51 1.05 -0.18 1.25 3.32 -0.86 -0.17 116.42 121.34 1c7o h ASP 293 Ca 0.14 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1c7o h ASP 293 Cb 0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1c7o h ASP 293 CO -0.02 0.77 0.08 1.23 -1.72 0.00 0.00 179.24 179.57 1c7o h GLY 294 N 1.24 0.28 0.85 2.75 0.00 -0.52 -2.43 103.07 105.25 1c7o h GLY 294 Ca 0.33 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.56 1c7o h GLY 294 CO -0.07 0.14 0.59 0.00 0.00 0.00 0.00 176.54 177.20 1c7o h ILE 296 N 1.14 1.23 0.10 0.00 2.04 -0.86 -1.66 117.51 119.49 1c7o h ILE 296 Ca 0.37 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1c7o h ILE 296 Cb 0.03 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1c7o h ILE 296 CO -0.13 0.32 -0.05 0.11 0.00 0.00 0.00 178.15 178.41 1c7o h LYS 297 N 0.71 -0.12 -0.89 2.37 1.57 -0.84 0.22 116.57 119.57 1c7o h LYS 297 Ca 0.15 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1c7o h LYS 297 Cb 0.37 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 1c7o h LYS 297 CO 0.01 -0.05 0.59 0.28 -0.57 0.00 0.00 179.45 179.71 1c7o h VAL 298 N -0.17 1.19 -0.60 0.50 2.07 -1.20 0.22 116.25 118.27 1c7o h VAL 298 Ca -0.01 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 1c7o h VAL 298 Cb 0.13 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.80 1c7o h VAL 298 CO 0.02 0.21 0.09 0.40 0.02 0.00 0.00 177.57 178.32 1c7o h ILE 299 N 1.17 1.26 -0.46 4.57 2.04 -0.92 -0.04 117.51 125.12 1c7o h ILE 299 Ca 0.34 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1c7o h ILE 299 Cb -0.07 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1c7o h ILE 299 CO -0.09 0.37 0.15 -0.78 0.00 0.00 0.00 178.15 177.80 1c7o h ASP 300 N 0.89 0.67 -0.36 1.72 3.58 0.68 -1.01 116.42 122.58 1c7o h ASP 300 Ca 0.18 -0.20 -0.05 0.00 0.42 0.00 0.00 57.03 57.39 1c7o h ASP 300 Cb 0.43 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.28 1c7o h ASP 300 CO 0.01 0.68 0.07 0.50 -2.88 0.00 0.00 179.24 177.63 1c7o h LYS 301 N 0.61 0.68 -0.27 0.28 3.11 -0.29 -3.07 116.57 117.63 1c7o h LYS 301 Ca 0.15 -0.14 -0.17 0.00 -2.81 0.00 0.00 60.65 57.68 1c7o h LYS 301 Cb 0.25 -0.10 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 1c7o h LYS 301 CO -0.01 0.65 -0.49 -0.91 -2.81 0.00 0.00 179.45 175.88 1c7o h ASN 302 N 0.66 0.89 -0.12 4.20 2.35 -0.48 -2.77 115.58 120.30 1c7o h ASN 302 Ca 0.14 -0.53 -0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1c7o h ASN 302 Cb 0.30 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1c7o h ASN 302 CO 0.00 1.26 0.07 0.06 -1.65 0.00 0.00 177.43 177.17 1c7o h GLN 303 N 0.56 0.18 -0.05 0.81 3.07 -1.10 -1.77 115.11 116.80 1c7o h GLN 303 Ca 0.01 -0.01 -0.19 0.00 0.09 0.00 0.00 58.65 58.55 1c7o h GLN 303 Cb 1.09 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 28.61 1c7o h GLN 303 CO 0.11 0.14 -0.80 0.00 0.09 0.00 0.00 178.83 178.37 1c7o h ARG 304 N 0.19 0.37 -0.62 0.06 3.08 -1.51 -2.01 114.38 113.95 1c7o h ARG 304 Ca 0.05 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.71 1c7o h ARG 304 Cb 0.01 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1c7o h ARG 304 CO -0.01 0.99 0.18 0.82 -1.07 0.00 0.00 179.97 180.88 1c7o h ILE 305 N 0.24 1.25 -0.52 2.04 2.04 -1.05 -0.73 117.51 120.77 1c7o h ILE 305 Ca -0.04 -0.87 -0.12 0.00 1.00 0.00 0.00 64.86 64.83 1c7o h ILE 305 Cb 1.39 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1c7o h ILE 305 CO 0.13 0.33 -0.13 0.58 0.00 0.00 0.00 178.15 179.06 1c7o h VAL 306 N 0.89 1.27 -0.09 1.67 2.07 -1.39 -0.70 116.25 119.97 1c7o h VAL 306 Ca 0.20 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1c7o h VAL 306 Cb 0.31 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1c7o h VAL 306 CO -0.00 0.45 0.02 0.50 0.02 0.00 0.00 177.57 178.56 1c7o h LYS 307 N 0.89 0.14 -0.40 1.57 3.64 -1.04 -3.13 116.57 118.24 1c7o h LYS 307 Ca 0.13 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1c7o h LYS 307 Cb 0.70 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1c7o h LYS 307 CO 0.05 0.34 0.06 0.22 -2.27 0.00 0.00 179.45 177.85 1c7o h ASP 308 N -0.08 0.64 -0.71 4.20 1.82 -1.11 -2.76 116.42 118.42 1c7o h ASP 308 Ca 0.03 -0.27 0.14 0.00 -0.39 0.00 0.00 57.03 56.54 1c7o h ASP 308 Cb 0.26 -0.17 -0.14 0.00 0.68 0.00 0.00 39.33 39.97 1c7o h ASP 308 CO 0.00 0.75 -0.19 0.15 -1.61 0.00 0.00 179.24 178.33 1c7o h PHE 309 N 0.52 -0.43 -0.15 0.28 3.57 -1.11 -0.32 116.94 119.30 1c7o h PHE 309 Ca 0.12 0.07 -0.21 0.00 3.53 0.00 0.00 57.97 61.48 1c7o h PHE 309 Cb 0.38 0.30 0.01 0.00 2.79 0.00 0.00 35.95 39.43 1c7o h PHE 309 CO 0.03 -0.32 -0.74 0.74 -2.23 0.00 0.00 178.31 175.79 1c7o h PHE 310 N -0.01 0.94 -0.69 0.41 -1.00 -1.50 0.53 116.94 115.62 1c7o h PHE 310 Ca 0.34 -0.41 0.01 0.00 2.81 0.00 0.00 57.97 60.72 1c7o h PHE 310 Cb 0.53 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.91 1c7o h PHE 310 CO -0.58 1.22 0.45 0.93 -1.61 0.00 0.00 178.31 178.72 1c7o h GLU 311 N 0.49 0.88 0.01 1.51 5.08 -1.04 0.19 114.58 121.69 1c7o h GLU 311 Ca -0.04 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1c7o h GLU 311 Cb 1.36 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1c7o h GLU 311 CO 0.15 0.58 -0.00 0.28 -1.00 0.00 0.00 179.01 179.02 1c7o h VAL 312 N 0.91 0.69 0.05 3.13 2.07 -1.03 -3.38 116.25 118.69 1c7o h VAL 312 Ca 0.26 -1.50 -0.30 0.00 0.82 0.00 0.00 66.70 65.98 1c7o h VAL 312 Cb -0.07 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1c7o h VAL 312 CO -0.06 0.23 -1.65 0.78 0.02 0.00 0.00 177.57 176.90 1c7o h ASN 313 N -1.00 0.17 -1.55 0.57 2.35 -0.89 -3.43 115.58 111.80 1c7o h ASN 313 Ca -0.00 -0.30 -0.46 0.00 -0.55 0.00 0.00 56.30 54.99 1c7o h ASN 313 Cb 0.39 -0.05 -0.32 0.00 0.05 0.00 0.00 38.32 38.39 1c7o h ASN 313 CO 0.00 1.26 -0.91 1.41 -1.65 0.00 0.00 177.43 177.55 1c7o n HIS 314 N -3.25 -1.38 -0.39 1.19 8.25 0.49 -5.02 115.22 115.11 1c7o n HIS 314 Ca -0.18 -2.96 0.31 0.00 -0.26 0.00 0.00 57.72 54.64 1c7o n HIS 314 Cb 1.04 0.31 0.59 0.00 1.12 0.00 0.00 29.99 33.05 1c7o n HIS 314 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1c7o h PRO 315 N 4.34 0.19 -0.29 -0.41 0.11 -1.30 -1.01 132.00 133.64 1c7o h PRO 315 Ca 0.05 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 1c7o h PRO 315 Cb 0.93 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1c7o h PRO 315 CO 0.38 0.12 0.05 1.05 -0.21 0.00 0.00 178.00 179.40 1c7o h GLU 316 N 0.19 0.42 -6.30 1.05 9.09 -1.95 -3.42 114.58 113.66 1c7o h GLU 316 Ca 0.75 -0.06 -0.55 0.00 0.05 0.00 0.00 59.36 59.54 1c7o h GLU 316 Cb 2.17 -0.07 -0.04 0.00 -1.65 0.00 0.00 28.75 29.16 1c7o h GLU 316 CO -0.41 0.41 0.09 0.42 0.05 0.00 0.00 179.01 179.56 1c7o s ILE 317 N -5.07 4.68 -0.10 -1.06 1.01 -0.38 -4.68 121.20 115.58 1c7o s ILE 317 Ca -0.07 1.48 0.02 0.00 0.00 0.00 0.00 60.65 62.08 1c7o s ILE 317 Cb 0.16 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 38.61 1c7o s ILE 317 CO 0.74 0.46 -0.17 -0.54 0.00 0.00 0.00 174.94 175.42 1c7o s LYS 318 N -0.59 2.39 -0.69 2.79 1.02 -0.89 -4.64 119.74 119.12 1c7o s LYS 318 Ca 0.34 -0.63 0.05 0.00 0.02 0.00 0.00 55.97 55.75 1c7o s LYS 318 Cb -0.20 -1.95 0.17 0.00 -0.52 0.00 0.00 37.83 35.32 1c7o s LYS 318 CO 0.22 0.01 0.49 0.00 -0.92 0.00 0.00 175.35 175.15 1c7o n ALA 319 N 3.99 3.40 -1.78 5.17 0.00 -1.26 -0.64 120.51 129.39 1c7o n ALA 319 Ca -0.20 -4.46 -0.35 0.00 0.00 0.00 0.00 53.44 48.43 1c7o n ALA 319 Cb 0.52 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 1c7o n ALA 319 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1c7o s PRO 320 N -1.41 3.58 0.75 0.00 0.04 -1.26 -4.07 135.00 132.64 1c7o s PRO 320 Ca 0.26 1.59 -0.15 0.00 0.04 0.00 0.00 61.00 62.74 1c7o s PRO 320 Cb -0.03 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.41 1c7o s PRO 320 CO -0.17 -0.66 1.17 1.28 0.04 0.00 0.00 177.00 178.66 1c7o n LEU 321 N -0.98 4.59 -4.77 -3.56 4.77 -1.26 -4.72 117.00 111.06 1c7o n LEU 321 Ca 0.10 0.66 -0.22 0.00 -0.03 0.00 0.00 56.01 56.51 1c7o n LEU 321 Cb 0.51 -1.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.04 1c7o n LEU 321 CO 0.43 -1.61 -0.16 0.27 -1.33 0.00 0.00 177.39 174.99 1c7o s ILE 322 N -1.88 3.19 -0.04 -0.08 -4.36 -1.26 -5.05 121.20 111.72 1c7o s ILE 322 Ca 0.76 -1.58 0.21 0.00 -0.26 0.00 0.00 60.65 59.78 1c7o s ILE 322 Cb -0.32 -3.05 -0.33 0.00 1.25 0.00 0.00 42.46 40.01 1c7o s ILE 322 CO 0.48 -0.18 0.47 -0.62 0.24 0.00 0.00 174.94 175.34 1c7o n GLU 323 N -1.23 0.64 -3.82 0.37 1.02 -0.92 -4.81 120.64 111.89 1c7o n GLU 323 Ca -0.03 -0.19 -0.06 0.00 -0.02 0.00 0.00 57.16 56.87 1c7o n GLU 323 Cb 0.61 -1.51 -0.01 0.00 -0.02 0.00 0.00 31.44 30.51 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 -4.43 -0.07 0.30 0.62 0.00 -0.94 -1.55 107.32 101.24 1c7o s GLY 324 Ca -0.08 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.44 1c7o s GLY 324 CO 0.88 0.11 0.00 -1.30 0.00 0.00 0.00 173.10 172.79 1c7o n THR 325 N -0.49 -0.08 -1.31 0.90 -2.24 0.27 -4.56 114.28 106.76 1c7o n THR 325 Ca -0.05 0.33 -0.01 0.00 -2.27 0.00 0.00 64.05 62.05 1c7o n THR 325 Cb 0.60 -0.63 0.21 0.00 -2.10 0.00 0.00 70.33 68.41 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 -3.56 1.08 -3.90 4.78 4.11 -1.26 -4.83 117.16 113.58 1c7o n TYR 326 Ca -0.03 -1.40 -0.35 0.00 -0.00 0.00 0.00 57.90 56.12 1c7o n TYR 326 Cb 0.41 -0.45 -0.14 0.00 -0.00 0.00 0.00 39.34 39.15 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 -3.13 2.93 -0.09 -3.48 1.43 -1.26 -0.45 118.68 114.63 1c7o s LEU 327 Ca 0.44 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 53.13 1c7o s LEU 327 Cb 0.39 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 1c7o s LEU 327 CO 0.03 -0.02 0.06 -1.58 0.23 0.00 0.00 176.35 175.06 1c7o s GLN 328 N 1.48 3.14 -0.41 1.70 0.74 -0.39 -4.51 119.66 121.41 1c7o s GLN 328 Ca 0.06 -0.33 -0.16 0.00 0.05 0.00 0.00 55.36 54.97 1c7o s GLN 328 Cb -0.14 -2.93 0.02 0.00 1.10 0.00 0.00 33.01 31.06 1c7o s GLN 328 CO -0.03 0.72 0.39 -0.46 -0.55 0.00 0.00 175.29 175.37 1c7o s TRP 329 N -0.97 3.19 -0.20 1.67 -0.00 -1.26 -1.11 118.94 120.26 1c7o s TRP 329 Ca 0.15 -0.37 -0.06 0.00 -0.00 0.00 0.00 56.10 55.81 1c7o s TRP 329 Cb -0.12 -2.79 -0.03 0.00 -0.00 0.00 0.00 33.47 30.53 1c7o s TRP 329 CO 0.04 -0.64 0.04 0.42 -0.00 0.00 0.00 176.95 176.82 1c7o s ILE 330 N 2.02 4.42 -0.45 5.86 1.01 0.15 -4.32 121.20 129.89 1c7o s ILE 330 Ca 0.10 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.36 1c7o s ILE 330 Cb -0.17 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.32 1c7o s ILE 330 CO 0.13 0.43 0.85 -0.62 0.00 0.00 0.00 174.94 175.72 1c7o s ASP 331 N 0.74 6.46 -0.11 3.58 2.15 0.18 -0.94 116.67 128.74 1c7o s ASP 331 Ca 0.02 0.01 0.14 0.00 0.43 0.00 0.00 52.55 53.15 1c7o s ASP 331 Cb -0.14 -2.41 0.44 0.00 -0.30 0.00 0.00 42.92 40.51 1c7o s ASP 331 CO 0.02 -0.97 1.36 0.49 -0.17 0.00 0.00 175.17 175.91 1c7o n PHE 332 N 6.90 0.77 0.24 -5.34 3.01 0.32 -2.10 117.46 121.25 1c7o n PHE 332 Ca 0.04 -0.72 0.07 0.00 1.01 0.00 0.00 57.45 57.85 1c7o n PHE 332 Cb 0.48 -0.20 0.57 0.00 -0.01 0.00 0.00 39.48 40.32 1c7o n PHE 332 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c7o h ARG 333 N 1.94 0.00 0.00 -1.08 3.08 -1.81 -1.68 114.38 114.83 1c7o h ARG 333 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1c7o h ARG 333 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1c7o h ARG 333 CO 0.14 0.10 0.00 0.00 -1.07 0.00 0.00 179.97 179.14 1c7o h ALA 334 N 1.90 1.00 0.00 0.04 0.00 -1.83 -0.57 119.26 119.80 1c7o h ALA 334 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c7o h ALA 334 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1c7o h ALA 334 CO 0.01 0.00 0.00 -0.11 0.00 0.00 0.00 179.25 179.15 1c7o n LEU 335 N -2.92 0.00 -4.13 0.00 7.94 -0.63 -4.88 117.00 112.38 1c7o n LEU 335 Ca -0.02 0.40 -0.33 0.00 -1.11 0.00 0.00 56.01 54.95 1c7o n LEU 335 Cb 0.14 -0.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.67 1c7o n LEU 335 CO 0.21 -0.16 -0.07 0.29 -1.11 0.00 0.00 177.39 176.55 1c7o n LYS 336 N -1.40 -3.41 -5.03 1.96 4.76 -0.22 -4.97 118.16 109.86 1c7o n LYS 336 Ca 0.06 0.40 -0.32 0.00 -2.87 0.00 0.00 58.31 55.58 1c7o n LYS 336 Cb 0.18 -4.98 -0.15 0.00 -1.84 0.00 0.00 35.03 28.24 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 -6.82 2.91 0.31 1.97 -1.94 -1.26 -5.10 119.30 109.37 1c7o s MET 337 Ca 0.54 -0.79 -0.29 0.00 -1.71 0.00 0.00 55.69 53.44 1c7o s MET 337 Cb -0.29 -2.38 -0.10 0.00 2.01 0.00 0.00 34.83 34.07 1c7o s MET 337 CO 0.91 0.34 1.20 0.16 -0.01 0.00 0.00 175.02 177.61 1c7o s ASP 338 N -0.01 7.01 0.29 3.03 3.84 -1.26 -4.69 116.67 124.89 1c7o s ASP 338 Ca -0.06 2.47 0.16 0.00 -0.00 0.00 0.00 52.55 55.12 1c7o s ASP 338 Cb -0.15 -2.64 1.06 0.00 -1.38 0.00 0.00 42.92 39.81 1c7o s ASP 338 CO 0.05 -0.34 1.26 0.00 -0.00 0.00 0.00 175.17 176.13 1c7o n HIS 339 N 0.97 0.92 -0.13 2.11 1.44 -1.26 0.02 115.22 119.28 1c7o n HIS 339 Ca -0.00 0.94 -0.11 0.00 -2.01 0.00 0.00 57.72 56.54 1c7o n HIS 339 Cb 0.43 -1.35 -0.02 0.00 0.12 0.00 0.00 29.99 29.18 1c7o n HIS 339 CO 0.00 0.00 0.00 0.87 -2.81 0.00 0.00 176.34 174.40 1c7o h LYS 340 N 0.00 0.72 -0.07 -1.40 1.79 -1.99 0.42 116.57 116.05 1c7o h LYS 340 Ca 0.67 -0.26 -0.15 0.00 -2.18 0.00 0.00 60.65 58.73 1c7o h LYS 340 Cb 1.76 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 32.35 1c7o h LYS 340 CO -0.62 0.84 -0.61 0.00 -1.08 0.00 0.00 179.45 177.99 1c7o h ALA 341 N 0.86 0.84 -0.30 3.86 0.00 -0.76 -1.08 119.26 122.67 1c7o h ALA 341 Ca 0.10 -0.55 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1c7o h ALA 341 Cb 0.55 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1c7o h ALA 341 CO 0.03 0.74 -0.48 1.98 0.00 0.00 0.00 179.25 181.51 1c7o h MET 342 N 0.17 0.83 -0.06 0.00 1.85 -1.12 -0.13 114.93 116.47 1c7o h MET 342 Ca -0.01 -0.49 -0.00 0.00 -0.61 0.00 0.00 59.70 58.59 1c7o h MET 342 Cb 1.12 0.04 -0.00 0.00 0.43 0.00 0.00 31.60 33.19 1c7o h MET 342 CO 0.09 1.12 0.02 1.49 -0.40 0.00 0.00 176.91 179.24 1c7o h GLU 343 N 0.65 0.08 -0.68 0.39 4.81 -0.78 0.22 114.58 119.28 1c7o h GLU 343 Ca 0.03 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 1c7o h GLU 343 Cb 1.07 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 1c7o h GLU 343 CO 0.11 0.25 0.37 1.49 -0.73 0.00 0.00 179.01 180.49 1c7o h GLU 344 N -0.09 0.64 0.75 1.92 4.57 -1.13 -0.37 114.58 120.87 1c7o h GLU 344 Ca 0.02 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1c7o h GLU 344 Cb 0.19 -0.15 0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1c7o h GLU 344 CO -0.00 0.43 -0.36 0.35 -1.18 0.00 0.00 179.01 178.25 1c7o h PHE 345 N 0.66 -0.93 -0.31 0.92 3.57 -0.63 -1.83 116.94 118.39 1c7o h PHE 345 Ca 0.31 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.86 1c7o h PHE 345 Cb 0.23 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 39.21 1c7o h PHE 345 CO -0.09 -0.57 -0.15 0.52 -2.23 0.00 0.00 178.31 175.80 1c7o h MET 346 N -1.04 -0.09 -0.51 1.11 2.86 -0.23 0.33 114.93 117.35 1c7o h MET 346 Ca -0.10 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 1c7o h MET 346 Cb 0.78 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1c7o h MET 346 CO 0.17 -0.06 0.04 0.82 1.06 0.00 0.00 176.91 178.93 1c7o h ILE 347 N -0.10 1.26 0.00 -1.22 2.04 -1.08 0.26 117.51 118.66 1c7o h ILE 347 Ca 0.16 -1.03 -0.37 0.00 1.00 0.00 0.00 64.86 64.62 1c7o h ILE 347 Cb 0.34 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 1c7o h ILE 347 CO -0.37 0.36 -2.38 1.41 0.00 0.00 0.00 178.15 177.17 1c7o n HIS 348 N -4.34 0.04 0.02 1.37 8.25 -0.69 -3.25 115.22 116.63 1c7o n HIS 348 Ca 0.01 0.01 -0.21 0.00 -0.26 0.00 0.00 57.72 57.28 1c7o n HIS 348 Cb 0.29 -1.01 -0.14 0.00 1.12 0.00 0.00 29.99 30.25 1c7o n HIS 348 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1c7o h LYS 349 N 0.00 0.28 0.00 -0.41 1.79 -0.51 -3.39 116.57 114.33 1c7o h LYS 349 Ca -0.55 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 57.44 1c7o h LYS 349 Cb 2.16 0.18 0.00 0.00 -1.58 0.00 0.00 32.23 32.99 1c7o h LYS 349 CO 0.01 1.19 -1.57 0.00 -1.08 0.00 0.00 179.45 177.99 1c7o n ALA 350 N -2.91 3.18 -3.98 3.86 0.00 -1.05 -4.72 120.51 114.90 1c7o n ALA 350 Ca -0.28 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.37 1c7o n ALA 350 Cb 1.06 -0.65 0.01 0.00 0.00 0.00 0.00 19.45 19.86 1c7o n ALA 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1c7o n GLN 351 N -1.94 -4.64 -4.01 0.00 6.02 0.83 -4.56 117.38 109.07 1c7o n GLN 351 Ca -0.01 0.52 -0.34 0.00 -0.01 0.00 0.00 57.00 57.16 1c7o n GLN 351 Cb 0.43 -5.36 -0.15 0.00 1.02 0.00 0.00 30.24 26.19 1c7o n GLN 351 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1c7o s ILE 352 N -3.27 2.65 -0.42 5.09 2.07 -0.78 -4.86 121.20 121.68 1c7o s ILE 352 Ca 0.68 -0.87 -0.12 0.00 -1.41 0.00 0.00 60.65 58.93 1c7o s ILE 352 Cb -0.35 -2.23 0.06 0.00 0.13 0.00 0.00 42.46 40.06 1c7o s ILE 352 CO 0.84 0.39 0.29 -0.36 -1.91 0.00 0.00 174.94 174.19 1c7o s PHE 353 N 1.34 3.27 0.61 3.50 0.40 -1.26 -4.15 117.98 121.69 1c7o s PHE 353 Ca 0.03 -1.09 0.09 0.00 -0.60 0.00 0.00 56.93 55.36 1c7o s PHE 353 Cb -0.15 -2.85 0.10 0.00 0.51 0.00 0.00 43.02 40.64 1c7o s PHE 353 CO -0.08 -0.75 0.84 1.19 0.70 0.00 0.00 175.22 177.12 1c7o n PHE 354 N 5.06 -2.35 -3.36 0.36 3.72 -1.26 -0.45 117.46 119.18 1c7o n PHE 354 Ca -0.11 -2.12 -0.45 0.00 -0.05 0.00 0.00 57.45 54.71 1c7o n PHE 354 Cb 0.44 -0.58 -0.04 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 -4.71 6.32 -0.34 4.37 2.15 -0.68 -4.59 116.67 119.19 1c7o s ASP 355 Ca 0.63 -2.21 -0.44 0.00 0.43 0.00 0.00 52.55 50.96 1c7o s ASP 355 Cb -0.05 -2.17 -0.19 0.00 -0.30 0.00 0.00 42.92 40.21 1c7o s ASP 355 CO 0.40 -0.71 1.56 -0.62 -0.17 0.00 0.00 175.17 175.63 1c7o n GLU 356 N 4.63 0.40 -0.26 4.34 -0.58 -1.26 -2.65 120.64 125.26 1c7o n GLU 356 Ca -0.01 0.14 0.01 0.00 -0.42 0.00 0.00 57.16 56.88 1c7o n GLU 356 Cb 0.43 -1.71 0.09 0.00 -0.57 0.00 0.00 31.44 29.68 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 5.34 0.53 1.42 0.62 0.00 -1.42 -2.08 103.07 107.47 1c7o h GLY 357 Ca -0.46 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1c7o h GLY 357 CO 0.92 -0.28 0.23 0.10 0.00 0.00 0.00 176.54 177.51 1c7o h TYR 358 N -0.00 0.00 0.00 5.60 -0.00 -1.76 -0.24 116.97 120.58 1c7o h TYR 358 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.09 1c7o h TYR 358 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.27 1c7o h TYR 358 CO -0.59 0.00 0.00 0.44 -0.00 0.00 0.00 178.16 178.01 1c7o n ILE 359 N -2.25 0.77 0.48 -0.90 -5.35 -0.78 -2.27 119.36 109.05 1c7o n ILE 359 Ca -0.01 0.11 0.11 0.00 -0.27 0.00 0.00 62.75 62.69 1c7o n ILE 359 Cb 0.26 -1.04 0.27 0.00 -1.74 0.00 0.00 39.64 37.38 1c7o n ILE 359 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1c7o n PHE 360 N -2.29 0.52 0.00 4.28 3.01 -0.10 -4.36 117.46 118.53 1c7o n PHE 360 Ca 0.03 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1c7o n PHE 360 Cb 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.75 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 1.39 3.18 0.39 1.37 0.00 -0.96 -1.23 105.19 109.33 1c7o n GLY 361 Ca 0.19 -1.99 0.21 0.00 0.00 0.00 0.00 46.02 44.43 1c7o n GLY 361 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1c7o h ASP 362 N 0.00 0.00 0.22 1.61 3.45 -1.92 0.95 116.42 120.74 1c7o h ASP 362 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1c7o h ASP 362 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1c7o h ASP 362 CO 0.00 0.00 0.00 0.61 -1.57 0.00 0.00 179.24 178.28 1c7o n GLY 363 N -1.51 -0.77 0.00 2.75 0.00 -1.26 -2.03 105.19 102.37 1c7o n GLY 363 Ca 0.08 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1c7o n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7o n GLY 364 N 0.18 -0.64 3.68 -0.02 0.00 0.33 -4.86 105.19 103.86 1c7o n GLY 364 Ca 0.10 -0.42 -0.51 0.00 0.00 0.00 0.00 46.02 45.18 1c7o n GLY 364 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1c7o n ILE 365 N -1.74 0.39 0.00 -0.61 5.41 -0.86 0.66 119.36 122.61 1c7o n ILE 365 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1c7o n ILE 365 Cb 0.34 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.73 1c7o n ILE 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1c7o n GLY 366 N 4.09 2.50 3.94 7.39 0.00 -1.26 -4.92 105.19 116.93 1c7o n GLY 366 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.63 3.39 0.03 1.61 0.40 0.21 -0.52 117.98 120.46 1c7o s PHE 367 Ca 0.00 -0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.33 1c7o s PHE 367 Cb 0.00 -1.54 -0.02 0.00 0.51 0.00 0.00 43.02 41.97 1c7o s PHE 367 CO 0.00 0.46 -0.10 -1.21 0.70 0.00 0.00 175.22 175.07 1c7o s GLU 368 N -3.92 0.66 -0.14 0.44 0.41 -0.11 -1.37 118.70 114.67 1c7o s GLU 368 Ca 0.34 -0.63 -0.01 0.00 -0.41 0.00 0.00 54.97 54.27 1c7o s GLU 368 Cb -0.09 -0.57 -0.01 0.00 -1.78 0.00 0.00 34.13 31.67 1c7o s GLU 368 CO 0.28 0.14 -0.12 0.50 -0.49 0.00 0.00 175.26 175.57 1c7o s ARG 369 N -1.07 3.37 -0.10 1.61 3.52 -1.08 -0.67 118.95 124.52 1c7o s ARG 369 Ca -0.03 -0.68 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 1c7o s ARG 369 Cb -0.07 -2.68 -0.02 0.00 -1.56 0.00 0.00 34.95 30.62 1c7o s ARG 369 CO 0.01 0.14 -0.11 -1.50 -0.81 0.00 0.00 175.30 173.02 1c7o s ILE 370 N 0.54 3.24 -0.50 4.11 2.07 -0.27 -1.69 121.20 128.70 1c7o s ILE 370 Ca -0.08 -0.62 -0.27 0.00 -1.41 0.00 0.00 60.65 58.27 1c7o s ILE 370 Cb -0.16 -2.34 0.03 0.00 0.13 0.00 0.00 42.46 40.12 1c7o s ILE 370 CO 0.04 0.55 1.04 0.21 -1.91 0.00 0.00 174.94 174.87 1c7o s ASN 371 N -0.08 6.50 0.07 4.50 3.84 -0.62 -1.26 114.94 127.90 1c7o s ASN 371 Ca -0.01 0.15 0.28 0.00 0.21 0.00 0.00 52.86 53.48 1c7o s ASN 371 Cb -0.14 -2.50 1.09 0.00 -0.55 0.00 0.00 41.25 39.15 1c7o s ASN 371 CO 0.03 -1.22 1.87 0.18 -2.79 0.00 0.00 177.10 175.17 1c7o n LEU 372 N 7.66 0.25 -4.25 3.21 4.77 0.40 -4.58 117.00 124.47 1c7o n LEU 372 Ca 0.08 0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 56.16 1c7o n LEU 372 Cb 0.49 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1c7o n LEU 372 CO 0.68 -0.07 2.20 0.00 -1.33 0.00 0.00 177.39 178.87 1c7o n ALA 373 N -1.59 4.13 -3.47 -1.18 0.00 -1.26 -4.68 120.51 112.46 1c7o n ALA 373 Ca 0.06 -3.79 -0.13 0.00 0.00 0.00 0.00 53.44 49.58 1c7o n ALA 373 Cb 0.36 -3.58 -0.03 0.00 0.00 0.00 0.00 19.45 16.20 1c7o n ALA 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c7o s ALA 374 N 4.31 -1.71 0.29 0.00 0.00 -1.26 -1.56 121.76 121.84 1c7o s ALA 374 Ca 0.53 0.89 -0.28 0.00 0.00 0.00 0.00 51.96 53.09 1c7o s ALA 374 Cb 0.08 0.45 -0.14 0.00 0.00 0.00 0.00 23.12 23.51 1c7o s ALA 374 CO 0.03 -0.61 0.96 -2.30 0.00 0.00 0.00 175.76 173.84 1c7o n PRO 375 N 0.09 1.25 -0.31 0.00 -0.02 -1.25 -4.80 135.00 129.96 1c7o n PRO 375 Ca -0.16 0.44 0.07 0.00 -2.02 0.00 0.00 63.50 61.82 1c7o n PRO 375 Cb 0.62 -1.79 0.22 0.00 -0.02 0.00 0.00 33.50 32.53 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 1.86 0.62 -0.93 2.55 0.02 -1.92 -0.58 113.55 115.18 1c7o h SER 376 Ca -0.39 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.69 1c7o h SER 376 Cb 1.35 -0.03 -0.06 0.00 0.14 0.00 0.00 62.40 63.80 1c7o h SER 376 CO 0.60 0.29 0.60 0.77 -1.14 0.00 0.00 176.83 177.95 1c7o h SER 377 N 0.71 0.96 -0.47 3.07 4.64 -1.92 0.17 113.55 120.70 1c7o h SER 377 Ca 0.46 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.79 1c7o h SER 377 Cb 0.59 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 1c7o h SER 377 CO -0.33 0.63 0.31 0.58 -0.87 0.00 0.00 176.83 177.15 1c7o h VAL 378 N 1.09 1.12 0.16 0.95 2.07 -1.45 -0.40 116.25 119.80 1c7o h VAL 378 Ca 0.39 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.70 1c7o h VAL 378 Cb 0.13 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1c7o h VAL 378 CO -0.14 0.11 -0.20 0.40 0.02 0.00 0.00 177.57 177.76 1c7o h ILE 379 N 0.63 0.55 -0.26 4.57 1.08 -0.64 -0.24 117.51 123.21 1c7o h ILE 379 Ca 0.17 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.70 1c7o h ILE 379 Cb -0.07 0.55 -0.07 0.00 -3.07 0.00 0.00 36.82 34.17 1c7o h ILE 379 CO -0.04 0.00 -0.18 1.56 -0.69 0.00 0.00 178.15 178.80 1c7o h GLN 380 N -0.41 -0.16 -0.30 2.37 1.08 -0.75 0.24 115.11 117.18 1c7o h GLN 380 Ca 0.01 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.29 1c7o h GLN 380 Cb 0.41 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.81 1c7o h GLN 380 CO -0.07 -0.11 -0.14 0.93 -0.95 0.00 0.00 178.83 178.48 1c7o h GLU 381 N -0.17 -0.10 -0.02 1.46 5.08 -0.78 0.45 114.58 120.51 1c7o h GLU 381 Ca 0.14 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1c7o h GLU 381 Cb 0.38 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1c7o h GLU 381 CO -0.36 -0.07 -0.15 0.77 -1.00 0.00 0.00 179.01 178.20 1c7o h SER 382 N -0.10 -0.45 -0.78 1.42 0.02 -0.17 -1.43 113.55 112.06 1c7o h SER 382 Ca 0.15 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1c7o h SER 382 Cb 0.34 0.19 -0.04 0.00 0.14 0.00 0.00 62.40 63.03 1c7o h SER 382 CO -0.36 -0.21 0.41 -0.07 -1.14 0.00 0.00 176.83 175.46 1c7o h LEU 383 N -0.25 0.98 -1.63 5.07 3.38 0.14 -1.76 115.31 121.25 1c7o h LEU 383 Ca 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1c7o h LEU 383 Cb 0.32 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1c7o h LEU 383 CO -0.16 0.81 -0.07 -0.08 0.09 0.00 0.00 178.44 179.03 1c7o h GLU 384 N 1.08 0.15 -0.31 1.13 4.57 0.18 0.11 114.58 121.50 1c7o h GLU 384 Ca 0.27 -0.02 -0.17 0.00 -1.18 0.00 0.00 59.36 58.25 1c7o h GLU 384 Cb 0.05 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1c7o h GLU 384 CO -0.04 0.23 -0.49 -0.09 -1.18 0.00 0.00 179.01 177.44 1c7o h ARG 385 N 0.15 0.87 0.00 1.92 2.43 -0.45 -2.61 114.38 116.69 1c7o h ARG 385 Ca 0.03 -0.53 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 1c7o h ARG 385 Cb 0.22 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1c7o h ARG 385 CO 0.01 1.17 -0.35 1.25 -1.51 0.00 0.00 179.97 180.54 1c7o h LEU 386 N 0.66 0.00 0.28 3.80 5.85 -0.50 -2.74 115.31 122.66 1c7o h LEU 386 Ca 0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1c7o h LEU 386 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1c7o h LEU 386 CO 0.11 0.35 -0.14 -1.13 -0.34 0.00 0.00 178.44 177.30 1c7o h ASN 387 N 0.00 -0.32 -0.77 1.25 -1.24 -0.46 -1.27 115.58 112.78 1c7o h ASN 387 Ca -0.00 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 1c7o h ASN 387 Cb 0.63 0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.72 1c7o h ASN 387 CO 0.05 -0.17 0.45 0.11 -1.29 0.00 0.00 177.43 176.57 1c7o h LYS 388 N -0.45 1.05 -0.45 6.67 1.57 -1.36 -0.44 116.57 123.16 1c7o h LYS 388 Ca -0.04 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1c7o h LYS 388 Cb 0.34 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1c7o h LYS 388 CO 0.06 0.76 0.27 0.00 -0.57 0.00 0.00 179.45 179.97 1c7o h ALA 389 N 1.24 0.57 -0.23 3.86 0.00 -1.36 -0.39 119.26 122.94 1c7o h ALA 389 Ca 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1c7o h ALA 389 Cb -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1c7o h ALA 389 CO -0.05 0.06 0.04 -0.07 0.00 0.00 0.00 179.25 179.23 1c7o h LEU 390 N 0.59 0.37 -0.37 0.00 3.38 -0.98 0.67 115.31 118.98 1c7o h LEU 390 Ca 0.16 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.94 1c7o h LEU 390 Cb 0.00 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1c7o h LEU 390 CO -0.03 0.53 -0.02 0.11 0.09 0.00 0.00 178.44 179.13 1c7o h LYS 391 N 0.19 0.07 -0.17 1.13 1.57 -0.88 0.16 116.57 118.64 1c7o h LYS 391 Ca 0.07 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1c7o h LYS 391 Cb 0.32 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1c7o h LYS 391 CO 0.00 0.05 0.09 -0.44 -0.57 0.00 0.00 179.45 178.59 1c7o h ASP 392 N 0.08 0.15 -0.15 0.86 3.45 -0.89 0.97 116.42 120.89 1c7o h ASP 392 Ca 0.18 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.68 1c7o h ASP 392 Cb 0.25 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1c7o h ASP 392 CO -0.32 0.11 0.39 0.25 -1.57 0.00 0.00 179.24 178.10 1c7o h LEU 393 N 0.20 0.00 0.00 1.55 5.85 0.27 -3.51 115.31 119.67 1c7o h LEU 393 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1c7o h LEU 393 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1c7o h LEU 393 CO -0.04 0.00 0.00 1.17 -0.34 0.00 0.00 178.44 179.23