#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2whi s LYS 4 N 0.00 3.34 0.30 3.49 1.02 -1.26 -5.04 119.74 121.58 2whi s LYS 4 Ca 0.00 2.17 0.09 0.00 0.02 0.00 0.00 55.97 58.24 2whi s LYS 4 Cb 0.00 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 2whi s LYS 4 CO 0.00 -1.01 0.07 0.95 -0.92 0.00 0.00 175.35 174.44 2whi s THR 5 N -1.34 3.32 0.27 2.17 -4.23 -1.26 -4.57 115.64 110.01 2whi s THR 5 Ca 0.69 -1.79 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 2whi s THR 5 Cb -0.38 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 70.78 2whi s THR 5 CO 0.46 -0.29 1.70 -0.65 -0.54 0.00 0.00 174.62 175.30 2whi h PRO 6 N 1.71 0.36 -0.01 3.99 0.11 -1.96 -1.94 132.00 134.26 2whi h PRO 6 Ca -0.44 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 2whi h PRO 6 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2whi h PRO 6 CO 0.62 0.24 -0.44 -0.44 -0.21 0.00 0.00 178.00 177.77 2whi h ASP 7 N 0.37 0.02 -0.81 -2.05 5.19 -1.99 -1.99 116.42 115.16 2whi h ASP 7 Ca 0.50 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.91 2whi h ASP 7 Cb 0.91 -0.01 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 2whi h ASP 7 CO -0.51 0.46 0.52 0.44 -3.12 0.00 0.00 179.24 177.03 2whi h ASP 8 N 0.02 0.94 -0.24 6.45 3.32 -1.76 -1.74 116.42 123.41 2whi h ASP 8 Ca -0.00 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 2whi h ASP 8 Cb 0.79 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2whi h ASP 8 CO 0.06 0.69 -0.29 0.58 -1.72 0.00 0.00 179.24 178.56 2whi h VAL 9 N 1.10 1.32 -1.01 -1.35 2.07 -1.17 -1.79 116.25 115.42 2whi h VAL 9 Ca 0.29 -1.48 0.06 0.00 0.82 0.00 0.00 66.70 66.39 2whi h VAL 9 Cb -0.11 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2whi h VAL 9 CO -0.06 0.46 0.66 -0.26 0.02 0.00 0.00 177.57 178.38 2whi h PHE 10 N 0.32 1.22 -0.38 1.57 0.04 -1.31 -0.52 116.94 117.88 2whi h PHE 10 Ca 0.03 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.75 2whi h PHE 10 Cb 0.86 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 2whi h PHE 10 CO 0.08 0.66 -0.07 -0.22 -0.60 0.00 0.00 178.31 178.15 2whi h LYS 11 N 1.22 0.72 -0.67 1.51 3.64 -1.22 -1.85 116.57 119.92 2whi h LYS 11 Ca 0.42 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2whi h LYS 11 Cb 0.11 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2whi h LYS 11 CO -0.16 0.86 0.42 1.25 -2.27 0.00 0.00 179.45 179.56 2whi h LEU 12 N 0.53 0.70 -0.59 5.20 5.85 -0.88 0.30 115.31 126.42 2whi h LEU 12 Ca 0.10 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.78 2whi h LEU 12 Cb 0.58 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2whi h LEU 12 CO 0.03 0.49 0.24 0.00 -0.34 0.00 0.00 178.44 178.87 2whi h ALA 13 N 1.28 0.77 -0.12 1.25 0.00 -0.99 -1.30 119.26 120.15 2whi h ALA 13 Ca 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2whi h ALA 13 Cb -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2whi h ALA 13 CO -0.10 0.38 -0.05 -0.22 0.00 0.00 0.00 179.25 179.26 2whi h LYS 14 N 0.82 0.25 -0.70 0.00 3.64 -1.09 -1.72 116.57 117.77 2whi h LYS 14 Ca 0.20 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.43 2whi h LYS 14 Cb 0.19 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 2whi h LYS 14 CO -0.02 0.58 0.27 -0.44 -2.27 0.00 0.00 179.45 177.58 2whi h ASP 15 N -0.09 0.96 0.29 4.20 3.32 -0.88 -2.51 116.42 121.72 2whi h ASP 15 Ca 0.03 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2whi h ASP 15 Cb 0.50 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2whi h ASP 15 CO 0.02 0.87 -0.06 -0.62 -1.72 0.00 0.00 179.24 177.72 2whi n GLU 16 N -4.29 0.79 -3.65 3.56 -0.58 -0.50 -4.93 120.64 111.04 2whi n GLU 16 Ca 0.06 -0.22 -0.21 0.00 -0.42 0.00 0.00 57.16 56.38 2whi n GLU 16 Cb 0.19 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.60 2whi n GLU 16 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2whi n LYS 17 N -0.91 -5.12 -2.00 3.49 5.02 -0.95 -4.92 118.16 112.77 2whi n LYS 17 Ca 0.17 0.66 -0.42 0.00 -2.02 0.00 0.00 58.31 56.70 2whi n LYS 17 Cb 0.25 -5.28 -0.03 0.00 -0.02 0.00 0.00 35.03 29.95 2whi n LYS 17 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2whi s VAL 18 N -3.62 2.68 -0.12 -0.18 1.01 -0.68 -4.81 120.40 114.68 2whi s VAL 18 Ca 0.01 0.55 0.05 0.00 0.00 0.00 0.00 61.98 62.58 2whi s VAL 18 Cb -0.00 -3.35 -0.24 0.00 0.00 0.00 0.00 36.38 32.79 2whi s VAL 18 CO 0.80 0.07 0.35 -0.62 0.00 0.00 0.00 175.10 175.70 2whi n GLU 19 N 2.86 0.69 -4.05 2.72 1.02 0.10 -4.71 120.64 119.27 2whi n GLU 19 Ca 0.09 0.22 -0.11 0.00 -0.02 0.00 0.00 57.16 57.34 2whi n GLU 19 Cb 0.40 -1.69 -0.11 0.00 -0.02 0.00 0.00 31.44 30.02 2whi n GLU 19 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2whi s TYR 20 N -2.56 0.56 -0.16 -0.32 2.02 -0.74 -0.98 117.35 115.17 2whi s TYR 20 Ca -0.16 -0.61 0.00 0.00 -0.37 0.00 0.00 57.07 55.93 2whi s TYR 20 Cb 0.07 -0.35 0.00 0.00 -0.40 0.00 0.00 41.96 41.29 2whi s TYR 20 CO 0.77 -0.15 -0.16 0.08 -1.57 0.00 0.00 175.55 174.52 2whi s VAL 21 N -1.89 2.56 -0.40 0.71 1.01 0.45 -1.18 120.40 121.66 2whi s VAL 21 Ca -0.08 -0.80 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2whi s VAL 21 Cb -0.07 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.24 2whi s VAL 21 CO -0.02 0.52 0.42 -0.62 0.00 0.00 0.00 175.10 175.40 2whi s ASP 22 N 0.91 6.20 -0.30 3.32 2.15 0.19 -0.96 116.67 128.18 2whi s ASP 22 Ca -0.04 -0.54 -0.23 0.00 0.43 0.00 0.00 52.55 52.18 2whi s ASP 22 Cb -0.15 -2.22 -0.00 0.00 -0.30 0.00 0.00 42.92 40.25 2whi s ASP 22 CO -0.02 -0.51 0.76 -0.69 -0.17 0.00 0.00 175.17 174.53 2whi s VAL 23 N 2.11 4.83 0.04 1.11 1.01 0.27 -1.80 120.40 127.99 2whi s VAL 23 Ca 0.12 1.17 0.08 0.00 0.00 0.00 0.00 61.98 63.36 2whi s VAL 23 Cb -0.17 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2whi s VAL 23 CO 0.13 -0.19 -0.24 -0.13 0.00 0.00 0.00 175.10 174.67 2whi s ARG 24 N 2.86 1.62 0.18 2.72 0.52 -0.22 -2.07 118.95 124.56 2whi s ARG 24 Ca 0.31 -1.03 -0.13 0.00 -0.52 0.00 0.00 55.73 54.36 2whi s ARG 24 Cb -0.14 -1.76 0.01 0.00 0.52 0.00 0.00 34.95 33.58 2whi s ARG 24 CO 0.12 0.45 0.41 -0.59 0.02 0.00 0.00 175.30 175.70 2whi s PHE 25 N -0.79 0.14 -0.16 -0.53 -0.12 -0.76 0.18 117.98 115.94 2whi s PHE 25 Ca 0.10 -0.50 -0.10 0.00 -0.05 0.00 0.00 56.93 56.38 2whi s PHE 25 Cb -0.09 0.17 -0.05 0.00 -0.63 0.00 0.00 43.02 42.42 2whi s PHE 25 CO 0.02 -0.82 0.17 0.00 -0.05 0.00 0.00 175.22 174.53 2whi s ASP 27 N -0.20 3.37 -0.01 0.00 1.47 -0.85 -4.60 116.67 115.84 2whi s ASP 27 Ca 0.12 0.23 -0.25 0.00 1.18 0.00 0.00 52.55 53.83 2whi s ASP 27 Cb -0.12 -0.35 -0.20 0.00 -0.34 0.00 0.00 42.92 41.92 2whi s ASP 27 CO 0.02 -2.57 1.29 0.25 0.68 0.00 0.00 175.17 174.84 2whi h LEU 28 N -1.47 0.03 -1.55 2.11 5.85 -1.77 -3.18 115.31 115.33 2whi h LEU 28 Ca -0.44 -0.47 0.10 0.00 0.84 0.00 0.00 57.88 57.91 2whi h LEU 28 Cb 1.24 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 2whi h LEU 28 CO 0.40 0.49 0.44 -0.65 -0.34 0.00 0.00 178.44 178.78 2whi h PRO 29 N -0.43 0.49 0.00 5.25 0.11 -1.96 -3.45 132.00 132.01 2whi h PRO 29 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 2whi h PRO 29 Cb 0.48 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2whi h PRO 29 CO 0.00 0.32 0.00 0.41 -0.21 0.00 0.00 178.00 178.53 2whi n GLY 30 N -1.50 1.00 3.79 -0.55 0.00 -1.20 -3.04 105.19 103.69 2whi n GLY 30 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2whi n GLY 30 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2whi s ILE 31 N -1.04 5.45 0.32 -0.61 -1.09 -1.26 -4.75 121.20 118.22 2whi s ILE 31 Ca 0.00 0.21 -0.27 0.00 -2.23 0.00 0.00 60.65 58.36 2whi s ILE 31 Cb 0.00 -3.45 -0.09 0.00 -1.58 0.00 0.00 42.46 37.34 2whi s ILE 31 CO 0.00 0.51 1.07 -0.04 -1.23 0.00 0.00 174.94 175.25 2whi s MET 32 N -0.21 4.46 0.15 2.79 -1.94 -1.26 -2.02 119.30 121.27 2whi s MET 32 Ca 0.11 1.67 0.08 0.00 -1.71 0.00 0.00 55.69 55.84 2whi s MET 32 Cb -0.11 -2.94 -0.04 0.00 2.01 0.00 0.00 34.83 33.75 2whi s MET 32 CO 0.01 0.09 -0.12 -0.65 -0.01 0.00 0.00 175.02 174.34 2whi s GLN 33 N -1.84 2.01 0.02 2.03 -1.52 0.93 -4.94 119.66 116.34 2whi s GLN 33 Ca 0.49 -1.19 -0.18 0.00 -1.95 0.00 0.00 55.36 52.54 2whi s GLN 33 Cb -0.28 -2.19 0.03 0.00 -0.22 0.00 0.00 33.01 30.36 2whi s GLN 33 CO 0.35 0.46 0.39 -3.38 -0.25 0.00 0.00 175.29 172.87 2whi s HIS 34 N -1.45 -0.25 0.12 0.91 -3.43 -1.26 -1.83 115.29 108.10 2whi s HIS 34 Ca 0.22 0.28 -0.05 0.00 -0.80 0.00 0.00 55.06 54.71 2whi s HIS 34 Cb -0.10 0.18 -0.02 0.00 -1.43 0.00 0.00 32.58 31.21 2whi s HIS 34 CO 0.14 -0.52 0.13 -0.59 -2.00 0.00 0.00 174.74 171.90 2whi s PHE 35 N -2.06 0.56 -0.05 0.38 -0.71 -0.88 -4.99 117.98 110.22 2whi s PHE 35 Ca -0.08 -0.96 0.05 0.00 -1.04 0.00 0.00 56.93 54.90 2whi s PHE 35 Cb -0.02 -0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 41.50 2whi s PHE 35 CO 0.00 -0.56 -0.20 0.99 -1.34 0.00 0.00 175.22 174.11 2whi s THR 36 N -3.97 2.56 0.12 -4.49 2.01 -1.26 -0.56 115.64 110.04 2whi s THR 36 Ca 0.16 -0.90 0.11 0.00 0.31 0.00 0.00 61.69 61.37 2whi s THR 36 Cb 0.06 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2whi s THR 36 CO -0.03 0.58 -0.26 0.27 -0.69 0.00 0.00 174.62 174.49 2whi s ILE 37 N -0.43 2.20 0.60 1.82 -4.36 -0.13 -4.99 121.20 115.91 2whi s ILE 37 Ca 0.05 -1.72 -0.16 0.00 -0.26 0.00 0.00 60.65 58.56 2whi s ILE 37 Cb -0.12 -1.94 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 2whi s ILE 37 CO 0.02 0.09 1.08 -2.16 0.24 0.00 0.00 174.94 174.21 2whi s PRO 38 N -2.00 3.17 0.31 0.37 0.04 -1.26 -0.41 135.00 135.22 2whi s PRO 38 Ca 0.13 1.32 0.09 0.00 0.04 0.00 0.00 61.00 62.57 2whi s PRO 38 Cb -0.10 -2.01 0.85 0.00 0.04 0.00 0.00 34.50 33.29 2whi s PRO 38 CO 0.06 -0.94 1.74 0.00 0.04 0.00 0.00 177.00 177.89 2whi h ALA 39 N 0.43 1.75 0.00 8.56 0.00 -1.34 0.02 119.26 128.69 2whi h ALA 39 Ca -0.47 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2whi h ALA 39 Cb 1.23 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2whi h ALA 39 CO 0.56 -0.23 -0.02 0.66 0.00 0.00 0.00 179.25 180.22 2whi h SER 40 N 0.61 0.00 -0.03 0.00 4.64 -1.92 -1.59 113.55 115.25 2whi h SER 40 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 2whi h SER 40 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2whi h SER 40 CO -0.46 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.52 2whi n ALA 41 N -2.25 2.50 -3.04 5.18 0.00 -0.01 -4.75 120.51 118.14 2whi n ALA 41 Ca -0.03 -0.60 -0.45 0.00 0.00 0.00 0.00 53.44 52.37 2whi n ALA 41 Cb 0.11 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2whi n ALA 41 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2whi s PHE 42 N -1.99 3.14 0.11 0.00 5.36 -0.60 -4.84 117.98 119.16 2whi s PHE 42 Ca 0.32 -1.26 0.01 0.00 -0.96 0.00 0.00 56.93 55.04 2whi s PHE 42 Cb 0.20 -4.13 -0.01 0.00 -0.34 0.00 0.00 43.02 38.75 2whi s PHE 42 CO 0.31 -1.37 0.05 -0.40 -1.46 0.00 0.00 175.22 172.35 2whi n ASP 43 N 6.19 0.75 0.25 6.13 5.68 -1.26 -5.03 116.55 129.26 2whi n ASP 43 Ca 0.09 -1.63 0.10 0.00 -0.50 0.00 0.00 54.79 52.85 2whi n ASP 43 Cb 0.46 0.34 0.65 0.00 -1.14 0.00 0.00 41.12 41.43 2whi n ASP 43 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2whi h LYS 44 N 0.00 0.00 -0.17 0.11 1.57 -2.01 -2.22 116.57 113.85 2whi h LYS 44 Ca -0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2whi h LYS 44 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2whi h LYS 44 CO 0.13 0.12 0.09 1.03 -0.57 0.00 0.00 179.45 180.26 2whi h SER 45 N 0.00 0.20 -0.85 0.86 0.87 -1.96 0.13 113.55 112.80 2whi h SER 45 Ca -0.00 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2whi h SER 45 Cb 0.26 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.13 2whi h SER 45 CO 0.02 0.17 0.47 0.58 -0.53 0.00 0.00 176.83 177.53 2whi h VAL 46 N 0.24 1.25 0.03 2.23 2.07 -1.67 0.37 116.25 120.76 2whi h VAL 46 Ca 0.06 -0.61 -0.25 0.00 0.82 0.00 0.00 66.70 66.72 2whi h VAL 46 Cb 0.01 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2whi h VAL 46 CO -0.01 0.28 -1.03 -0.26 0.02 0.00 0.00 177.57 176.57 2whi h PHE 47 N 1.18 0.75 0.02 1.57 -1.00 -1.32 -2.59 116.94 115.54 2whi h PHE 47 Ca 0.30 -0.42 -0.04 0.00 2.81 0.00 0.00 57.97 60.61 2whi h PHE 47 Cb 0.03 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 39.51 2whi h PHE 47 CO 0.01 1.26 -0.20 -0.44 -1.61 0.00 0.00 178.31 177.33 2whi h ASP 48 N 0.26 0.06 0.00 2.17 3.32 -0.62 -3.41 116.42 118.20 2whi h ASP 48 Ca -0.11 -0.96 -0.33 0.00 0.02 0.00 0.00 57.03 55.65 2whi h ASP 48 Cb 1.68 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 41.14 2whi h ASP 48 CO 0.18 1.09 -2.22 0.47 -1.72 0.00 0.00 179.24 177.04 2whi n ASP 49 N -4.53 0.72 0.00 6.45 10.43 0.13 -5.06 116.55 124.68 2whi n ASP 49 Ca -0.12 -0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.23 2whi n ASP 49 Cb 0.54 0.86 0.00 0.00 1.84 0.00 0.00 41.12 44.36 2whi n ASP 49 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2whi n GLY 50 N 1.94 -2.00 3.11 0.44 0.00 -0.93 -4.91 105.19 102.83 2whi n GLY 50 Ca -0.30 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 43.94 2whi n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2whi s LEU 51 N 0.00 2.30 0.24 0.99 1.43 -0.74 -4.70 118.68 118.21 2whi s LEU 51 Ca 0.00 -0.64 0.06 0.00 -1.03 0.00 0.00 54.13 52.52 2whi s LEU 51 Cb 0.00 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.95 2whi s LEU 51 CO 0.00 -0.22 0.30 0.00 0.23 0.00 0.00 176.35 176.67 2whi s ALA 52 N -1.72 3.81 0.31 4.21 0.00 -1.26 -0.29 121.76 126.82 2whi s ALA 52 Ca -0.05 -1.29 -0.12 0.00 0.00 0.00 0.00 51.96 50.51 2whi s ALA 52 Cb -0.08 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.47 2whi s ALA 52 CO 0.00 0.26 0.59 -0.59 0.00 0.00 0.00 175.76 176.01 2whi s PHE 53 N -2.02 0.41 -0.60 0.00 -0.12 -0.99 -4.96 117.98 109.70 2whi s PHE 53 Ca 0.34 -0.83 -0.19 0.00 -0.05 0.00 0.00 56.93 56.20 2whi s PHE 53 Cb -0.09 0.35 0.10 0.00 -0.63 0.00 0.00 43.02 42.75 2whi s PHE 53 CO 0.28 -1.20 0.74 0.34 -0.05 0.00 0.00 175.22 175.32 2whi s ASP 54 N -3.07 6.18 0.61 1.98 2.15 -1.26 -2.27 116.67 120.99 2whi s ASP 54 Ca 0.21 -1.38 0.40 0.00 0.43 0.00 0.00 52.55 52.21 2whi s ASP 54 Cb -0.02 -2.32 1.95 0.00 -0.30 0.00 0.00 42.92 42.23 2whi s ASP 54 CO 0.12 -1.16 2.20 1.23 -0.17 0.00 0.00 175.17 177.39 2whi h GLY 55 N 10.16 0.00 2.00 2.66 0.00 -1.32 -2.90 103.07 113.67 2whi h GLY 55 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2whi h GLY 55 CO 1.11 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.13 2whi h SER 56 N 0.00 0.00 0.07 0.19 4.64 -1.71 -1.87 113.55 114.88 2whi h SER 56 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2whi h SER 56 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2whi h SER 56 CO 0.00 0.00 -0.19 -1.20 -0.87 0.00 0.00 176.83 174.57 2whi n SER 57 N -2.32 1.66 -4.66 4.97 7.64 -1.09 -4.87 113.62 114.95 2whi n SER 57 Ca 0.05 -1.36 -0.35 0.00 1.01 0.00 0.00 58.87 58.23 2whi n SER 57 Cb 0.42 0.14 -0.09 0.00 -1.01 0.00 0.00 64.21 63.67 2whi n SER 57 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2whi s ILE 58 N -2.28 4.77 0.21 0.44 -1.09 -1.18 -5.07 121.20 117.00 2whi s ILE 58 Ca 0.28 -0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.34 2whi s ILE 58 Cb 0.20 -3.12 -0.09 0.00 -1.58 0.00 0.00 42.46 37.86 2whi s ILE 58 CO 0.44 0.50 1.37 -0.13 -1.23 0.00 0.00 174.94 175.89 2whi s ARG 59 N 0.05 4.33 0.00 2.79 0.52 -1.26 -2.41 118.95 122.98 2whi s ARG 59 Ca 0.05 2.15 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 2whi s ARG 59 Cb -0.12 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.18 2whi s ARG 59 CO 0.01 -0.34 0.00 0.41 0.02 0.00 0.00 175.30 175.40 2whi n GLY 60 N 2.47 0.54 0.00 -3.53 0.00 -1.26 -2.48 105.19 100.92 2whi n GLY 60 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2whi n GLY 60 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2whi n PHE 61 N -2.50 0.00 -3.46 1.61 3.01 -1.01 -4.89 117.46 110.22 2whi n PHE 61 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.27 2whi n PHE 61 Cb 0.07 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.53 2whi n PHE 61 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2whi s GLN 62 N 2.42 3.14 0.59 -1.08 -1.52 -0.71 -5.00 119.66 117.49 2whi s GLN 62 Ca 0.00 -0.95 -0.04 0.00 -1.95 0.00 0.00 55.36 52.42 2whi s GLN 62 Cb 0.00 -2.80 0.02 0.00 -0.22 0.00 0.00 33.01 30.01 2whi s GLN 62 CO 0.00 0.06 0.88 -1.54 -0.25 0.00 0.00 175.29 174.44 2whi s SER 63 N -4.16 5.41 0.37 5.90 1.04 -1.26 -4.01 113.70 116.99 2whi s SER 63 Ca 0.45 0.52 0.07 0.00 0.48 0.00 0.00 55.95 57.47 2whi s SER 63 Cb -0.10 -1.46 0.72 0.00 0.10 0.00 0.00 66.02 65.28 2whi s SER 63 CO 0.32 -1.15 1.92 -0.29 0.98 0.00 0.00 173.24 175.02 2whi h ILE 64 N -0.17 1.17 0.00 -1.02 2.10 -1.96 -2.28 117.51 115.35 2whi h ILE 64 Ca -0.45 -0.68 0.00 0.00 1.08 0.00 0.00 64.86 64.81 2whi h ILE 64 Cb 1.27 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 2whi h ILE 64 CO 0.59 0.23 -0.11 0.00 -1.08 0.00 0.00 178.15 177.79 2whi n HIS 65 N -4.31 0.24 -2.08 2.19 1.44 -1.26 -3.44 115.22 108.00 2whi n HIS 65 Ca 0.01 0.07 -0.19 0.00 -2.01 0.00 0.00 57.72 55.59 2whi n HIS 65 Cb 0.22 -0.57 0.04 0.00 0.12 0.00 0.00 29.99 29.80 2whi n HIS 65 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2whi n GLU 66 N -1.70 3.26 0.07 -1.40 1.02 -0.88 -4.95 120.64 116.06 2whi n GLU 66 Ca 0.06 -4.03 -0.13 0.00 -0.02 0.00 0.00 57.16 53.05 2whi n GLU 66 Cb 0.36 -2.15 -0.09 0.00 -0.02 0.00 0.00 31.44 29.55 2whi n GLU 66 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2whi h SER 67 N 2.13 -0.17 -1.51 1.62 4.64 -1.53 -3.42 113.55 115.30 2whi h SER 67 Ca 0.29 -0.32 -0.72 0.00 -0.47 0.00 0.00 61.79 60.56 2whi h SER 67 Cb 1.48 0.05 0.04 0.00 -0.31 0.00 0.00 62.40 63.66 2whi h SER 67 CO 0.64 0.27 0.51 0.47 -0.87 0.00 0.00 176.83 177.86 2whi n ASP 68 N -4.98 1.55 -4.33 4.97 9.92 -1.26 -0.87 116.55 121.55 2whi n ASP 68 Ca -0.09 1.12 -0.17 0.00 -0.53 0.00 0.00 54.79 55.12 2whi n ASP 68 Cb 0.25 -1.12 -0.10 0.00 -0.64 0.00 0.00 41.12 39.51 2whi n ASP 68 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2whi s MET 69 N 1.27 1.37 0.17 -1.24 -1.94 -0.96 -4.67 119.30 113.29 2whi s MET 69 Ca 0.90 -1.72 0.11 0.00 -1.71 0.00 0.00 55.69 53.26 2whi s MET 69 Cb -1.06 -0.45 -0.04 0.00 2.01 0.00 0.00 34.83 35.29 2whi s MET 69 CO 0.55 -0.19 -0.24 -1.17 -0.01 0.00 0.00 175.02 173.96 2whi s LEU 70 N -3.31 2.40 -0.03 -0.03 2.96 -0.84 -2.35 118.68 117.47 2whi s LEU 70 Ca 0.33 -0.83 0.04 0.00 -0.22 0.00 0.00 54.13 53.45 2whi s LEU 70 Cb 0.07 -1.11 -0.00 0.00 0.50 0.00 0.00 46.19 45.64 2whi s LEU 70 CO 0.11 0.11 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.35 2whi s LEU 71 N -2.47 1.91 -0.07 -0.68 1.43 0.60 -0.74 118.68 118.65 2whi s LEU 71 Ca 0.17 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2whi s LEU 71 Cb -0.08 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.35 2whi s LEU 71 CO 0.08 0.14 -0.16 -0.76 0.23 0.00 0.00 176.35 175.88 2whi s LEU 72 N -0.02 1.79 0.61 1.79 1.43 -0.13 -1.79 118.68 122.36 2whi s LEU 72 Ca -0.01 -0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 52.54 2whi s LEU 72 Cb -0.09 -0.99 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 2whi s LEU 72 CO 0.01 0.08 1.18 -2.16 0.23 0.00 0.00 176.35 175.69 2whi s PRO 73 N 0.51 2.91 -0.41 1.29 0.04 -1.26 -0.45 135.00 137.63 2whi s PRO 73 Ca -0.15 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2whi s PRO 73 Cb -0.16 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.56 2whi s PRO 73 CO 0.05 -1.23 0.18 0.34 0.04 0.00 0.00 177.00 176.38 2whi s ASP 74 N -1.79 5.02 0.64 6.66 -1.08 -0.26 -4.78 116.67 121.08 2whi s ASP 74 Ca 0.75 -2.23 0.34 0.00 -0.52 0.00 0.00 52.55 50.90 2whi s ASP 74 Cb -0.28 -1.75 1.91 0.00 -1.46 0.00 0.00 42.92 41.34 2whi s ASP 74 CO 0.34 -0.45 2.14 1.55 0.52 0.00 0.00 175.17 179.27 2whi h PRO 75 N 7.68 0.00 0.00 4.34 0.13 -1.86 -1.71 132.00 140.59 2whi h PRO 75 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 2whi h PRO 75 Cb 1.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 2whi h PRO 75 CO 0.64 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 179.29 2whi h GLU 76 N 0.00 0.00 -0.61 0.86 4.39 -1.94 -3.18 114.58 114.10 2whi h GLU 76 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2whi h GLU 76 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2whi h GLU 76 CO -0.00 0.05 0.00 0.25 -1.16 0.00 0.00 179.01 178.15 2whi n THR 77 N -3.51 0.89 -2.33 1.13 -2.24 -0.64 -4.95 114.28 102.62 2whi n THR 77 Ca -0.02 -0.94 -0.43 0.00 -2.27 0.00 0.00 64.05 60.39 2whi n THR 77 Cb 0.17 0.61 -0.02 0.00 -2.10 0.00 0.00 70.33 68.98 2whi n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2whi s ALA 78 N -1.09 3.62 0.01 6.98 0.00 -1.20 -4.26 121.76 125.81 2whi s ALA 78 Ca 0.43 0.63 -0.02 0.00 0.00 0.00 0.00 51.96 53.00 2whi s ALA 78 Cb 0.23 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2whi s ALA 78 CO 0.31 -1.11 0.02 1.03 0.00 0.00 0.00 175.76 176.00 2whi s ARG 79 N 3.22 0.34 0.11 0.00 1.81 -0.49 -4.99 118.95 118.95 2whi s ARG 79 Ca 0.59 -0.52 -0.30 0.00 -1.72 0.00 0.00 55.73 53.78 2whi s ARG 79 Cb -0.26 0.13 -0.06 0.00 -0.45 0.00 0.00 34.95 34.31 2whi s ARG 79 CO 0.20 -0.06 1.15 0.42 -0.68 0.00 0.00 175.30 176.33 2whi s ILE 80 N -1.36 3.97 -0.01 1.52 -1.09 -1.26 -0.16 121.20 122.80 2whi s ILE 80 Ca -0.15 1.53 -0.30 0.00 -2.23 0.00 0.00 60.65 59.50 2whi s ILE 80 Cb -0.09 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2whi s ILE 80 CO -0.00 0.19 1.24 -0.62 -1.23 0.00 0.00 174.94 174.51 2whi s ASP 81 N 0.53 7.02 0.00 3.58 -1.08 -0.08 -4.89 116.67 121.75 2whi s ASP 81 Ca 0.54 1.93 0.28 0.00 -0.52 0.00 0.00 52.55 54.78 2whi s ASP 81 Cb -0.29 -2.56 1.22 0.00 -1.46 0.00 0.00 42.92 39.82 2whi s ASP 81 CO 0.32 -0.58 1.90 -0.81 0.52 0.00 0.00 175.17 176.52 2whi n PRO 82 N 4.86 0.06 -0.08 4.34 -0.05 -1.26 -4.34 135.00 138.53 2whi n PRO 82 Ca 0.11 0.02 -0.11 0.00 -0.05 0.00 0.00 63.50 63.47 2whi n PRO 82 Cb 0.46 -1.50 -0.09 0.00 -0.05 0.00 0.00 33.50 32.32 2whi n PRO 82 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 2whi n PHE 83 N -1.47 0.00 -2.43 0.54 3.72 -1.26 -5.00 117.46 111.55 2whi n PHE 83 Ca 0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.06 2whi n PHE 83 Cb 0.31 -0.67 -0.03 0.00 -0.94 0.00 0.00 39.48 38.14 2whi n PHE 83 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2whi s ARG 84 N -2.35 4.44 0.32 -1.08 0.52 -1.26 -4.93 118.95 114.61 2whi s ARG 84 Ca -0.21 1.76 -0.00 0.00 -0.52 0.00 0.00 55.73 56.76 2whi s ARG 84 Cb 0.06 -3.35 0.52 0.00 0.52 0.00 0.00 34.95 32.70 2whi s ARG 84 CO 0.43 -0.24 1.97 0.00 0.02 0.00 0.00 175.30 177.48 2whi h ALA 85 N 6.77 1.44 -2.39 2.13 0.00 -1.95 -3.38 119.26 121.87 2whi h ALA 85 Ca -0.42 -0.07 -0.58 0.00 0.00 0.00 0.00 54.91 53.84 2whi h ALA 85 Cb 1.21 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2whi h ALA 85 CO 0.81 0.49 0.37 0.00 0.00 0.00 0.00 179.25 180.92 2whi s ALA 86 N -5.73 3.53 -0.10 0.00 0.00 -1.26 -4.98 121.76 113.21 2whi s ALA 86 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 51.96 51.51 2whi s ALA 86 Cb 0.17 -3.21 -0.12 0.00 0.00 0.00 0.00 23.12 19.96 2whi s ALA 86 CO 0.78 -0.66 1.88 1.17 0.00 0.00 0.00 175.76 178.93 2whi n LYS 87 N 5.26 2.15 -4.57 0.00 3.00 -1.26 -4.83 118.16 117.91 2whi n LYS 87 Ca 0.04 0.79 -0.22 0.00 -0.00 0.00 0.00 58.31 58.92 2whi n LYS 87 Cb 0.49 -2.63 -0.15 0.00 0.00 0.00 0.00 35.03 32.73 2whi n LYS 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2whi s THR 88 N 4.08 1.03 -0.23 3.15 2.01 -1.26 0.01 115.64 124.44 2whi s THR 88 Ca 0.93 -0.52 -0.06 0.00 0.31 0.00 0.00 61.69 62.35 2whi s THR 88 Cb -0.70 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.90 2whi s THR 88 CO 0.52 0.30 0.02 -0.22 -0.69 0.00 0.00 174.62 174.56 2whi s LEU 89 N -0.05 3.26 -0.04 4.42 2.96 -0.33 -0.91 118.68 128.00 2whi s LEU 89 Ca 0.00 -0.24 -0.17 0.00 -0.22 0.00 0.00 54.13 53.50 2whi s LEU 89 Cb -0.08 -1.85 -0.05 0.00 0.50 0.00 0.00 46.19 44.71 2whi s LEU 89 CO 0.00 0.00 0.45 0.20 -1.32 0.00 0.00 176.35 175.69 2whi s ASN 90 N 1.37 6.78 -0.02 3.68 0.01 0.77 -0.64 114.94 126.89 2whi s ASN 90 Ca 0.05 0.93 0.00 0.00 -0.71 0.00 0.00 52.86 53.13 2whi s ASN 90 Cb -0.15 -2.28 0.02 0.00 0.41 0.00 0.00 41.25 39.26 2whi s ASN 90 CO 0.01 0.19 -0.00 -0.63 -1.51 0.00 0.00 177.10 175.16 2whi s ILE 91 N -0.40 0.14 0.35 0.60 1.01 -0.74 -1.40 121.20 120.76 2whi s ILE 91 Ca 0.25 0.05 -0.22 0.00 0.00 0.00 0.00 60.65 60.74 2whi s ILE 91 Cb -0.16 -0.21 -0.10 0.00 0.01 0.00 0.00 42.46 42.00 2whi s ILE 91 CO 0.13 0.11 0.89 0.20 0.00 0.00 0.00 174.94 176.26 2whi s ASN 92 N 0.71 7.06 0.15 3.58 -0.87 -1.26 -1.05 114.94 123.26 2whi s ASN 92 Ca -0.07 1.64 0.09 0.00 -1.57 0.00 0.00 52.86 52.95 2whi s ASN 92 Cb -0.10 -2.51 -0.04 0.00 -0.02 0.00 0.00 41.25 38.58 2whi s ASN 92 CO -0.01 -0.19 -0.19 -0.36 -2.57 0.00 0.00 177.10 173.77 2whi s PHE 93 N -1.88 1.86 -0.01 2.20 2.99 0.13 -1.10 117.98 122.17 2whi s PHE 93 Ca 0.55 -0.45 -0.11 0.00 0.00 0.00 0.00 56.93 56.92 2whi s PHE 93 Cb -0.13 -0.95 -0.05 0.00 0.00 0.00 0.00 43.02 41.89 2whi s PHE 93 CO 0.18 0.32 0.32 -0.06 -0.00 0.00 0.00 175.22 175.98 2whi s PHE 94 N -1.80 3.65 -0.04 0.36 0.08 0.40 -4.68 117.98 115.96 2whi s PHE 94 Ca 0.14 0.79 -0.20 0.00 0.12 0.00 0.00 56.93 57.78 2whi s PHE 94 Cb -0.07 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.19 2whi s PHE 94 CO 0.06 0.64 0.59 0.08 -0.10 0.00 0.00 175.22 176.50 2whi s VAL 95 N -1.15 4.99 0.12 -0.44 1.01 -1.26 -0.96 120.40 122.70 2whi s VAL 95 Ca 0.24 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.49 2whi s VAL 95 Cb -0.15 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2whi s VAL 95 CO 0.12 0.37 -0.13 -1.00 0.00 0.00 0.00 175.10 174.47 2whi s HIS 96 N 0.11 1.31 0.20 5.22 3.76 0.08 -1.42 115.29 124.55 2whi s HIS 96 Ca 0.31 -0.59 -0.31 0.00 -0.15 0.00 0.00 55.06 54.33 2whi s HIS 96 Cb -0.18 -0.69 -0.09 0.00 1.11 0.00 0.00 32.58 32.73 2whi s HIS 96 CO 0.16 0.11 1.44 0.34 -0.85 0.00 0.00 174.74 175.94 2whi s ASP 97 N -2.49 6.70 0.34 1.40 2.15 0.37 -1.99 116.67 123.16 2whi s ASP 97 Ca 0.08 2.56 0.27 0.00 0.43 0.00 0.00 52.55 55.89 2whi s ASP 97 Cb -0.04 -2.61 0.93 0.00 -0.30 0.00 0.00 42.92 40.91 2whi s ASP 97 CO 0.02 -0.69 1.78 1.55 -0.17 0.00 0.00 175.17 177.66 2whi h PRO 98 N 5.75 0.00 0.00 4.34 0.13 -1.91 -1.19 132.00 139.12 2whi h PRO 98 Ca -0.44 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.49 2whi h PRO 98 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2whi h PRO 98 CO 0.82 0.00 -1.25 1.19 -0.23 0.00 0.00 178.00 178.53 2whi n PHE 99 N -2.58 0.79 0.65 1.56 3.72 -1.26 -4.65 117.46 115.69 2whi n PHE 99 Ca 0.03 0.34 0.11 0.00 -0.05 0.00 0.00 57.45 57.89 2whi n PHE 99 Cb 0.34 -0.97 0.08 0.00 -0.94 0.00 0.00 39.48 37.99 2whi n PHE 99 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2whi n THR 100 N -4.45 0.17 -1.23 4.37 -2.24 -1.25 -4.96 114.28 104.69 2whi n THR 100 Ca -0.28 -0.20 -0.08 0.00 -2.27 0.00 0.00 64.05 61.21 2whi n THR 100 Cb 0.60 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 2whi n THR 100 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2whi n LEU 101 N -1.90 -0.05 -4.77 3.22 4.77 -0.45 -4.99 117.00 112.83 2whi n LEU 101 Ca 0.03 0.20 -0.38 0.00 -0.03 0.00 0.00 56.01 55.83 2whi n LEU 101 Cb 0.42 -2.49 -0.04 0.00 -2.33 0.00 0.00 43.42 38.98 2whi n LEU 101 CO 0.39 -0.96 0.77 -1.61 -1.33 0.00 0.00 177.39 174.65 2whi s GLU 102 N -2.59 4.28 0.47 3.23 0.41 -1.26 -4.66 118.70 118.58 2whi s GLU 102 Ca 0.00 1.66 -0.23 0.00 -0.41 0.00 0.00 54.97 55.98 2whi s GLU 102 Cb 0.00 -2.75 -0.08 0.00 -1.78 0.00 0.00 34.13 29.52 2whi s GLU 102 CO 0.00 -0.08 1.19 -2.30 -0.49 0.00 0.00 175.26 173.59 2whi n PRO 103 N 0.31 1.62 -2.62 0.39 -0.02 -1.26 -0.48 135.00 132.94 2whi n PRO 103 Ca 0.03 0.59 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 2whi n PRO 103 Cb 0.48 -2.33 -0.04 0.00 -0.02 0.00 0.00 33.50 31.59 2whi n PRO 103 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2whi s TYR 104 N -1.28 3.70 -0.08 6.00 5.04 -0.51 -4.72 117.35 125.49 2whi s TYR 104 Ca 0.66 1.68 0.30 0.00 -2.44 0.00 0.00 57.07 57.27 2whi s TYR 104 Cb -0.48 -3.17 1.29 0.00 0.35 0.00 0.00 41.96 39.95 2whi s TYR 104 CO 0.54 -0.22 1.90 0.66 -1.34 0.00 0.00 175.55 177.09 2whi h SER 105 N 5.55 0.00 -0.18 4.32 4.64 -1.92 -2.87 113.55 123.09 2whi h SER 105 Ca -0.43 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.85 2whi h SER 105 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 2whi h SER 105 CO 0.73 0.00 -0.06 0.54 -0.87 0.00 0.00 176.83 177.17 2whi n ARG 106 N -2.75 2.08 -2.93 4.77 1.74 -1.26 -4.76 116.66 113.55 2whi n ARG 106 Ca 0.01 -2.87 -0.42 0.00 -0.77 0.00 0.00 57.85 53.79 2whi n ARG 106 Cb 0.25 -1.72 -0.05 0.00 -1.02 0.00 0.00 32.46 29.93 2whi n ARG 106 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2whi s ASP 107 N -2.46 6.56 0.37 0.55 2.15 -1.09 -4.73 116.67 118.03 2whi s ASP 107 Ca 0.39 0.37 0.10 0.00 0.43 0.00 0.00 52.55 53.84 2whi s ASP 107 Cb 0.34 -2.41 0.87 0.00 -0.30 0.00 0.00 42.92 41.42 2whi s ASP 107 CO 0.04 -0.77 1.89 -0.65 -0.17 0.00 0.00 175.17 175.52 2whi h PRO 108 N 8.51 0.61 0.00 4.34 0.11 -1.86 -0.07 132.00 143.65 2whi h PRO 108 Ca -0.24 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 2whi h PRO 108 Cb 1.09 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2whi h PRO 108 CO 0.93 0.40 -0.33 0.00 -0.21 0.00 0.00 178.00 178.80 2whi h ARG 109 N 0.63 0.00 -0.35 1.05 3.08 -1.92 -2.57 114.38 114.30 2whi h ARG 109 Ca 0.41 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.29 2whi h ARG 109 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2whi h ARG 109 CO -0.17 0.33 -0.45 -0.97 -1.07 0.00 0.00 179.97 177.63 2whi h ASN 110 N 0.00 0.99 -0.47 7.04 -1.24 -1.34 -2.62 115.58 117.95 2whi h ASN 110 Ca -0.00 -0.49 0.03 0.00 0.71 0.00 0.00 56.30 56.55 2whi h ASN 110 Cb 0.65 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.39 2whi h ASN 110 CO 0.04 1.29 0.26 0.40 -1.29 0.00 0.00 177.43 178.13 2whi h ILE 111 N 0.73 1.01 -0.69 2.57 1.08 -1.06 0.98 117.51 122.13 2whi h ILE 111 Ca 0.04 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2whi h ILE 111 Cb 1.05 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 2whi h ILE 111 CO 0.11 0.09 0.40 0.00 -0.69 0.00 0.00 178.15 178.06 2whi h ALA 112 N 1.23 0.89 -0.03 1.87 0.00 -1.52 0.71 119.26 122.40 2whi h ALA 112 Ca 0.19 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2whi h ALA 112 Cb 0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2whi h ALA 112 CO -0.11 0.38 -0.18 -0.09 0.00 0.00 0.00 179.25 179.25 2whi h ARG 113 N 0.95 -0.26 -0.82 0.00 2.43 -1.02 -2.41 114.38 113.24 2whi h ARG 113 Ca 0.25 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 2whi h ARG 113 Cb 0.00 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 2whi h ARG 113 CO -0.04 -0.18 0.40 0.87 -1.51 0.00 0.00 179.97 179.51 2whi h LYS 114 N -0.27 1.18 -0.31 0.20 1.57 -0.51 -2.44 116.57 115.98 2whi h LYS 114 Ca 0.07 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2whi h LYS 114 Cb 0.36 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2whi h LYS 114 CO -0.19 0.90 0.19 0.00 -0.57 0.00 0.00 179.45 179.78 2whi h ALA 115 N 1.21 0.39 -0.93 3.86 0.00 -0.74 -0.28 119.26 122.77 2whi h ALA 115 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2whi h ALA 115 Cb 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2whi h ALA 115 CO -0.04 -0.17 0.60 0.93 0.00 0.00 0.00 179.25 180.57 2whi h GLU 116 N 0.39 1.24 -0.20 0.00 5.08 -1.23 -1.47 114.58 118.40 2whi h GLU 116 Ca 0.12 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.21 2whi h GLU 116 Cb -0.01 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 28.96 2whi h GLU 116 CO -0.05 0.84 -0.61 -0.91 -1.00 0.00 0.00 179.01 177.28 2whi h ASN 117 N 1.27 0.76 -0.39 1.42 2.35 -1.22 -2.97 115.58 116.80 2whi h ASN 117 Ca 0.34 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2whi h ASN 117 Cb -0.11 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2whi h ASN 117 CO -0.07 1.19 0.25 0.22 -1.65 0.00 0.00 177.43 177.37 2whi h TYR 118 N 0.50 0.49 -0.45 1.19 3.20 -0.84 -2.11 116.97 118.96 2whi h TYR 118 Ca -0.01 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.96 2whi h TYR 118 Cb 1.20 -0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.22 2whi h TYR 118 CO 0.06 0.32 -0.08 1.25 -1.64 0.00 0.00 178.16 178.07 2whi h LEU 119 N 0.52 -0.36 -0.80 2.82 5.85 -1.23 -0.97 115.31 121.15 2whi h LEU 119 Ca 0.14 0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.02 2whi h LEU 119 Cb -0.05 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2whi h LEU 119 CO -0.03 -0.13 0.51 0.40 -0.34 0.00 0.00 178.44 178.85 2whi h ILE 120 N 0.03 1.11 0.00 4.05 2.04 -1.38 -2.62 117.51 120.74 2whi h ILE 120 Ca 0.22 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2whi h ILE 120 Cb 0.33 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2whi h ILE 120 CO -0.44 0.18 0.00 0.77 0.00 0.00 0.00 178.15 178.66 2whi h SER 121 N 0.98 0.00 1.63 1.72 4.64 -0.49 -2.50 113.55 119.53 2whi h SER 121 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2whi h SER 121 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2whi h SER 121 CO -0.12 0.00 -0.24 0.71 -0.87 0.00 0.00 176.83 176.31 2whi h THR 122 N 0.00 0.00 0.00 2.95 1.35 -1.00 -3.47 112.91 112.73 2whi h THR 122 Ca 0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 2whi h THR 122 Cb 0.32 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2whi h THR 122 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2whi n GLY 123 N 1.17 2.93 0.18 5.82 0.00 -0.94 -4.87 105.19 109.47 2whi n GLY 123 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2whi n GLY 123 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2whi h ILE 124 N 0.00 0.99 -3.27 -0.61 2.04 -1.85 -3.46 117.51 111.35 2whi h ILE 124 Ca 0.00 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2whi h ILE 124 Cb 0.00 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 2whi h ILE 124 CO 0.00 0.08 0.11 0.00 0.00 0.00 0.00 178.15 178.35 2whi s ALA 125 N -6.15 -0.65 -0.12 1.87 0.00 -1.26 -4.90 121.76 110.56 2whi s ALA 125 Ca -0.13 -0.69 0.03 0.00 0.00 0.00 0.00 51.96 51.17 2whi s ALA 125 Cb 0.12 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 2whi s ALA 125 CO 0.72 -0.96 0.12 -0.40 0.00 0.00 0.00 175.76 175.25 2whi n ASP 126 N -0.80 0.85 -3.76 0.00 5.68 -0.54 -3.82 116.55 114.16 2whi n ASP 126 Ca -0.04 -0.47 -0.15 0.00 -0.50 0.00 0.00 54.79 53.63 2whi n ASP 126 Cb 0.60 1.02 -0.16 0.00 -1.14 0.00 0.00 41.12 41.45 2whi n ASP 126 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2whi s THR 127 N -1.44 -0.06 -0.27 2.12 2.01 -0.97 -4.76 115.64 112.27 2whi s THR 127 Ca 0.01 0.21 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 2whi s THR 127 Cb 0.02 -0.12 0.01 0.00 0.01 0.00 0.00 72.50 72.42 2whi s THR 127 CO 0.12 0.09 0.01 0.00 -0.69 0.00 0.00 174.62 174.15 2whi s ALA 128 N 1.11 2.90 -0.12 7.40 0.00 -1.26 -1.18 121.76 130.60 2whi s ALA 128 Ca -0.09 -1.41 -0.16 0.00 0.00 0.00 0.00 51.96 50.29 2whi s ALA 128 Cb -0.13 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 2whi s ALA 128 CO -0.04 -0.81 0.41 0.71 0.00 0.00 0.00 175.76 176.03 2whi s TYR 129 N 1.43 3.51 -0.15 0.00 2.02 -0.09 -1.89 117.35 122.17 2whi s TYR 129 Ca 0.02 0.79 0.02 0.00 -0.37 0.00 0.00 57.07 57.53 2whi s TYR 129 Cb -0.17 -2.46 0.01 0.00 -0.40 0.00 0.00 41.96 38.95 2whi s TYR 129 CO -0.01 0.23 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.94 2whi s PHE 130 N 0.44 2.72 -0.13 2.71 0.08 0.44 -2.45 117.98 121.79 2whi s PHE 130 Ca 0.22 -1.35 0.00 0.00 0.12 0.00 0.00 56.93 55.93 2whi s PHE 130 Cb -0.14 -1.86 -0.01 0.00 -0.57 0.00 0.00 43.02 40.44 2whi s PHE 130 CO 0.08 -0.63 -0.15 0.20 -0.10 0.00 0.00 175.22 174.62 2whi s GLY 131 N 0.94 1.50 0.10 4.36 0.00 -0.07 -2.37 107.32 111.77 2whi s GLY 131 Ca -0.04 -0.94 0.08 0.00 0.00 0.00 0.00 44.72 43.82 2whi s GLY 131 CO -0.04 -0.15 -0.20 0.00 0.00 0.00 0.00 173.10 172.71 2whi s ALA 132 N 0.48 1.75 -0.47 3.20 0.00 -1.26 0.06 121.76 125.51 2whi s ALA 132 Ca -0.11 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 50.66 2whi s ALA 132 Cb -0.16 -0.23 0.13 0.00 0.00 0.00 0.00 23.12 22.86 2whi s ALA 132 CO 0.05 0.35 0.23 -1.21 0.00 0.00 0.00 175.76 175.18 2whi s GLU 133 N -1.90 1.67 -0.69 0.00 2.02 -0.74 -4.72 118.70 114.34 2whi s GLU 133 Ca 0.06 -2.32 -0.22 0.00 0.02 0.00 0.00 54.97 52.51 2whi s GLU 133 Cb -0.10 -2.94 0.08 0.00 0.10 0.00 0.00 34.13 31.26 2whi s GLU 133 CO 0.04 -1.11 0.99 0.00 0.02 0.00 0.00 175.26 175.20 2whi s ALA 134 N 0.06 3.14 0.58 5.21 0.00 -1.26 -3.52 121.76 125.98 2whi s ALA 134 Ca 0.17 -1.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.02 2whi s ALA 134 Cb -0.25 -3.89 -0.04 0.00 0.00 0.00 0.00 23.12 18.94 2whi s ALA 134 CO -0.01 -2.81 1.03 -1.21 0.00 0.00 0.00 175.76 172.76 2whi s GLU 135 N 3.92 3.49 0.21 0.00 2.02 -1.03 -4.50 118.70 122.81 2whi s GLU 135 Ca 0.24 1.05 -0.15 0.00 0.02 0.00 0.00 54.97 56.13 2whi s GLU 135 Cb -0.15 -2.06 0.01 0.00 0.10 0.00 0.00 34.13 32.03 2whi s GLU 135 CO 0.08 -0.66 0.50 -0.59 0.02 0.00 0.00 175.26 174.61 2whi s PHE 136 N -2.65 0.08 -0.12 1.61 -0.12 -0.71 -4.71 117.98 111.37 2whi s PHE 136 Ca 0.61 -0.44 -0.01 0.00 -0.05 0.00 0.00 56.93 57.03 2whi s PHE 136 Cb -0.13 0.31 -0.02 0.00 -0.63 0.00 0.00 43.02 42.54 2whi s PHE 136 CO 0.39 -0.95 -0.08 0.71 -0.05 0.00 0.00 175.22 175.25 2whi s TYR 137 N -3.93 2.93 -0.80 3.49 1.51 -0.80 0.00 117.35 119.75 2whi s TYR 137 Ca 0.14 -0.31 -0.16 0.00 -1.01 0.00 0.00 57.07 55.74 2whi s TYR 137 Cb -0.01 -1.85 0.18 0.00 -0.11 0.00 0.00 41.96 40.17 2whi s TYR 137 CO 0.02 0.02 0.81 0.42 -1.11 0.00 0.00 175.55 175.70 2whi s ILE 138 N 0.03 5.34 0.61 2.71 1.01 0.56 -2.25 121.20 129.20 2whi s ILE 138 Ca -0.01 -2.08 -0.02 0.00 0.00 0.00 0.00 60.65 58.54 2whi s ILE 138 Cb -0.14 -4.52 0.05 0.00 0.01 0.00 0.00 42.46 37.86 2whi s ILE 138 CO 0.03 -1.12 0.87 -0.36 0.00 0.00 0.00 174.94 174.36 2whi s PHE 139 N 1.01 2.84 -0.20 3.97 0.08 0.29 -4.44 117.98 121.53 2whi s PHE 139 Ca 0.19 0.14 0.11 0.00 0.12 0.00 0.00 56.93 57.49 2whi s PHE 139 Cb -0.12 -2.92 -0.22 0.00 -0.57 0.00 0.00 43.02 39.18 2whi s PHE 139 CO -0.07 -1.09 0.04 -0.25 -0.10 0.00 0.00 175.22 173.75 2whi n ASP 140 N -2.56 0.79 -3.46 1.36 8.00 0.82 -1.44 116.55 120.07 2whi n ASP 140 Ca 0.08 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.45 2whi n ASP 140 Cb 0.60 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 42.05 2whi n ASP 140 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2whi s SER 141 N -5.94 -0.55 -0.15 -2.24 1.04 -1.12 -4.61 113.70 100.13 2whi s SER 141 Ca -0.18 0.09 -0.14 0.00 0.48 0.00 0.00 55.95 56.20 2whi s SER 141 Cb 0.07 0.58 0.04 0.00 0.10 0.00 0.00 66.02 66.81 2whi s SER 141 CO 0.75 -0.90 0.41 0.54 0.98 0.00 0.00 173.24 175.03 2whi s VAL 142 N -3.32 0.00 0.04 5.02 0.11 -1.26 -1.75 120.40 119.25 2whi s VAL 142 Ca -0.01 -0.03 -0.14 0.00 -2.93 0.00 0.00 61.98 58.87 2whi s VAL 142 Cb -0.01 -0.58 0.02 0.00 -1.53 0.00 0.00 36.38 34.28 2whi s VAL 142 CO -0.09 -0.01 0.31 -0.94 -3.33 0.00 0.00 175.10 171.04 2whi s SER 143 N 0.12 -0.14 -0.13 3.54 1.04 -0.74 -5.02 113.70 112.36 2whi s SER 143 Ca -0.01 -0.15 -0.30 0.00 0.48 0.00 0.00 55.95 55.97 2whi s SER 143 Cb -0.03 0.36 0.12 0.00 0.10 0.00 0.00 66.02 66.57 2whi s SER 143 CO 0.01 -0.60 0.95 0.72 0.98 0.00 0.00 173.24 175.29 2whi s PHE 144 N -2.42 -0.40 0.37 5.02 -0.12 -1.26 -0.96 117.98 118.21 2whi s PHE 144 Ca -0.06 0.64 -0.08 0.00 -0.05 0.00 0.00 56.93 57.38 2whi s PHE 144 Cb -0.01 0.46 0.03 0.00 -0.63 0.00 0.00 43.02 42.86 2whi s PHE 144 CO -0.02 -0.40 0.62 0.16 -0.05 0.00 0.00 175.22 175.52 2whi s ASP 145 N -1.28 0.58 -0.24 1.98 1.47 -0.70 -4.98 116.67 113.50 2whi s ASP 145 Ca -0.02 -1.37 -0.03 0.00 1.18 0.00 0.00 52.55 52.31 2whi s ASP 145 Cb -0.00 0.75 0.13 0.00 -0.34 0.00 0.00 42.92 43.46 2whi s ASP 145 CO 0.01 -1.49 0.37 -0.55 0.68 0.00 0.00 175.17 174.20 2whi s SER 146 N -3.18 0.30 0.45 2.11 0.15 -1.26 -2.70 113.70 109.57 2whi s SER 146 Ca 0.24 0.23 0.03 0.00 0.70 0.00 0.00 55.95 57.15 2whi s SER 146 Cb -0.03 1.07 -0.03 0.00 -1.71 0.00 0.00 66.02 65.33 2whi s SER 146 CO 0.17 -0.30 0.06 -0.13 1.20 0.00 0.00 173.24 174.24 2whi s ARG 147 N 2.53 2.02 0.22 5.44 0.52 0.50 -5.02 118.95 125.18 2whi s ARG 147 Ca 0.12 -2.25 -0.07 0.00 -0.52 0.00 0.00 55.73 53.00 2whi s ARG 147 Cb -0.15 -1.09 0.19 0.00 0.52 0.00 0.00 34.95 34.42 2whi s ARG 147 CO -0.15 -0.38 1.83 0.00 0.02 0.00 0.00 175.30 176.62 2whi h ALA 148 N 1.62 1.11 -0.22 2.13 0.00 -2.05 -3.26 119.26 118.60 2whi h ALA 148 Ca -0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2whi h ALA 148 Cb 1.29 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2whi h ALA 148 CO 0.67 0.65 0.00 0.27 0.00 0.00 0.00 179.25 180.84 2whi n ASN 149 N -4.32 2.53 -3.61 0.00 6.94 -1.26 -5.04 115.26 110.50 2whi n ASN 149 Ca 0.09 -1.80 -0.02 0.00 -0.02 0.00 0.00 54.58 52.82 2whi n ASN 149 Cb 0.12 -0.14 -0.02 0.00 -2.36 0.00 0.00 39.78 37.38 2whi n ASN 149 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2whi s GLY 150 N -0.96 -0.29 -0.04 4.83 0.00 -1.23 -5.18 107.32 104.45 2whi s GLY 150 Ca 0.19 1.55 -0.26 0.00 0.00 0.00 0.00 44.72 46.20 2whi s GLY 150 CO 0.14 0.49 0.57 -0.45 0.00 0.00 0.00 173.10 173.86 2whi s SER 151 N -2.28 -0.52 0.11 1.64 0.15 -1.26 -0.37 113.70 111.18 2whi s SER 151 Ca 0.11 0.52 -0.18 0.00 0.70 0.00 0.00 55.95 57.10 2whi s SER 151 Cb 0.00 0.47 0.04 0.00 -1.71 0.00 0.00 66.02 64.83 2whi s SER 151 CO -0.04 -0.57 0.44 0.72 1.20 0.00 0.00 173.24 175.00 2whi s PHE 152 N -1.28 -0.28 0.05 3.44 -0.12 -1.10 -4.92 117.98 113.78 2whi s PHE 152 Ca -0.12 0.06 -0.04 0.00 -0.05 0.00 0.00 56.93 56.78 2whi s PHE 152 Cb -0.02 0.31 -0.02 0.00 -0.63 0.00 0.00 43.02 42.66 2whi s PHE 152 CO 0.08 -0.70 0.06 1.52 -0.05 0.00 0.00 175.22 176.12 2whi s TYR 153 N -3.48 0.33 -0.26 3.49 -0.85 -1.26 -1.72 117.35 113.60 2whi s TYR 153 Ca 0.01 -0.76 -0.12 0.00 -0.52 0.00 0.00 57.07 55.68 2whi s TYR 153 Cb 0.01 -0.23 0.09 0.00 0.38 0.00 0.00 41.96 42.21 2whi s TYR 153 CO -0.10 -0.40 0.60 -2.00 -1.52 0.00 0.00 175.55 172.14 2whi s GLU 154 N -3.33 0.58 0.12 -3.49 2.12 -0.14 -4.98 118.70 109.58 2whi s GLU 154 Ca 0.01 1.20 0.04 0.00 0.36 0.00 0.00 54.97 56.58 2whi s GLU 154 Cb 0.03 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.72 2whi s GLU 154 CO -0.08 -0.18 0.08 0.14 -0.54 0.00 0.00 175.26 174.69 2whi s VAL 155 N 2.05 4.38 0.05 3.70 -7.23 -1.26 -1.79 120.40 120.29 2whi s VAL 155 Ca -0.08 -0.97 -0.08 0.00 -1.81 0.00 0.00 61.98 59.04 2whi s VAL 155 Cb -0.08 -3.16 -0.00 0.00 0.56 0.00 0.00 36.38 33.69 2whi s VAL 155 CO -0.18 0.01 0.15 -0.62 -0.31 0.00 0.00 175.10 174.16 2whi s ASP 156 N -2.70 0.11 -0.27 4.85 2.15 -0.71 -5.00 116.67 115.09 2whi s ASP 156 Ca 0.29 -0.48 -0.25 0.00 0.43 0.00 0.00 52.55 52.54 2whi s ASP 156 Cb -0.11 0.27 0.07 0.00 -0.30 0.00 0.00 42.92 42.85 2whi s ASP 156 CO 0.22 -0.57 0.73 0.00 -0.17 0.00 0.00 175.17 175.38 2whi s ALA 157 N -2.80 -1.79 0.37 3.66 0.00 -1.26 -0.13 121.76 119.81 2whi s ALA 157 Ca -0.03 2.04 0.09 0.00 0.00 0.00 0.00 51.96 54.06 2whi s ALA 157 Cb 0.00 -1.20 0.84 0.00 0.00 0.00 0.00 23.12 22.76 2whi s ALA 157 CO -0.05 -0.34 1.89 0.97 0.00 0.00 0.00 175.76 178.23 2whi h ILE 158 N 4.02 0.86 -0.06 0.00 2.10 -1.93 -1.93 117.51 120.57 2whi h ILE 158 Ca -0.29 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.42 2whi h ILE 158 Cb 1.16 0.13 0.00 0.00 -1.09 0.00 0.00 36.82 37.03 2whi h ILE 158 CO 0.06 0.12 0.00 -1.54 -1.08 0.00 0.00 178.15 175.71 2whi n SER 159 N -4.54 1.00 -4.72 2.19 3.41 -1.26 -4.90 113.62 104.81 2whi n SER 159 Ca 0.16 -1.46 -0.42 0.00 -0.26 0.00 0.00 58.87 56.89 2whi n SER 159 Cb 0.44 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2whi n SER 159 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2whi s GLY 160 N -1.78 1.67 0.57 5.00 0.00 -0.73 -0.87 107.32 111.18 2whi s GLY 160 Ca 0.36 1.30 0.28 0.00 0.00 0.00 0.00 44.72 46.66 2whi s GLY 160 CO 0.30 2.57 2.21 -0.25 0.00 0.00 0.00 173.10 177.92 2whi h TRP 161 N 6.87 0.00 0.00 1.90 2.91 -1.89 -0.80 115.95 124.94 2whi h TRP 161 Ca -0.42 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.60 2whi h TRP 161 Cb 1.21 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.86 2whi h TRP 161 CO 0.66 0.03 0.00 -2.67 -1.03 0.00 0.00 178.44 175.42 2whi n TRP 162 N -3.89 0.00 0.15 2.65 2.14 -1.26 -2.25 117.44 114.98 2whi n TRP 162 Ca -0.03 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.65 2whi n TRP 162 Cb 0.11 -0.47 0.22 0.00 -0.81 0.00 0.00 31.31 30.37 2whi n TRP 162 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 2whi n ASN 163 N -1.47 3.46 0.20 -0.67 3.02 -0.31 -4.63 115.26 114.87 2whi n ASN 163 Ca 0.02 -1.97 0.10 0.00 -0.03 0.00 0.00 54.58 52.70 2whi n ASN 163 Cb 0.09 -0.28 0.63 0.00 -0.61 0.00 0.00 39.78 39.61 2whi n ASN 163 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2whi h THR 164 N 4.16 0.96 -0.17 3.41 1.35 -1.61 -1.73 112.91 119.29 2whi h THR 164 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 2whi h THR 164 Cb 0.95 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2whi h THR 164 CO 0.00 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 2whi n GLY 165 N -1.55 0.52 3.74 5.82 0.00 -1.26 -4.96 105.19 107.49 2whi n GLY 165 Ca -0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2whi n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whi s ALA 166 N -1.79 3.66 0.18 4.61 0.00 -0.65 -4.93 121.76 122.85 2whi s ALA 166 Ca 0.34 1.36 -0.09 0.00 0.00 0.00 0.00 51.96 53.57 2whi s ALA 166 Cb 0.19 -3.58 0.08 0.00 0.00 0.00 0.00 23.12 19.82 2whi s ALA 166 CO 0.29 -0.78 1.68 0.00 0.00 0.00 0.00 175.76 176.95 2whi h ALA 167 N 5.29 0.85 -2.63 0.00 0.00 -1.93 -3.43 119.26 117.41 2whi h ALA 167 Ca -0.46 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.02 2whi h ALA 167 Cb 1.22 -0.24 -0.13 0.00 0.00 0.00 0.00 17.79 18.63 2whi h ALA 167 CO 0.80 0.62 -0.46 0.95 0.00 0.00 0.00 179.25 181.16 2whi s THR 168 N -5.20 0.03 0.87 0.00 -4.23 -1.26 -4.18 115.64 101.67 2whi s THR 168 Ca -0.12 -1.74 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 2whi s THR 168 Cb 0.14 -2.25 0.12 0.00 1.34 0.00 0.00 72.50 71.85 2whi s THR 168 CO 0.84 -0.12 1.16 -1.61 -0.54 0.00 0.00 174.62 174.35 2whi s GLU 169 N -4.08 1.46 0.43 3.99 0.41 0.20 -4.80 118.70 116.31 2whi s GLU 169 Ca 0.29 0.19 0.12 0.00 -0.41 0.00 0.00 54.97 55.16 2whi s GLU 169 Cb 0.05 -1.89 0.99 0.00 -1.78 0.00 0.00 34.13 31.51 2whi s GLU 169 CO 0.08 -1.96 1.99 0.00 -0.49 0.00 0.00 175.26 174.88 2whi h ALA 170 N -1.32 1.95 -0.04 5.21 0.00 -1.99 0.46 119.26 123.53 2whi h ALA 170 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2whi h ALA 170 Cb 1.33 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2whi h ALA 170 CO 0.63 -0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.41 2whi n ASP 171 N -4.47 0.72 0.00 0.00 5.75 -1.26 -4.91 116.55 112.38 2whi n ASP 171 Ca 0.08 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 2whi n ASP 171 Cb 0.31 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 2whi n ASP 171 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2whi n GLY 172 N 1.02 0.88 3.80 6.12 0.00 0.15 -5.07 105.19 112.09 2whi n GLY 172 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2whi n GLY 172 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2whi s SER 173 N -2.79 5.05 0.55 1.61 1.04 -1.26 -4.66 113.70 113.24 2whi s SER 173 Ca 0.00 1.67 -0.21 0.00 0.48 0.00 0.00 55.95 57.89 2whi s SER 173 Cb 0.00 -2.48 -0.05 0.00 0.10 0.00 0.00 66.02 63.59 2whi s SER 173 CO 0.00 -1.67 1.26 -2.84 0.98 0.00 0.00 173.24 170.97 2whi s PRO 174 N -5.00 3.15 -0.21 4.02 0.02 -1.26 0.61 135.00 136.33 2whi s PRO 174 Ca 0.59 1.98 -0.29 0.00 0.02 0.00 0.00 61.00 63.30 2whi s PRO 174 Cb -0.15 -2.13 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 2whi s PRO 174 CO 0.55 -1.10 1.41 1.21 -0.33 0.00 0.00 177.00 178.74 2whi s ASN 175 N -1.30 6.69 -0.07 2.53 3.84 -1.26 -4.48 114.94 120.89 2whi s ASN 175 Ca 0.73 1.58 0.16 0.00 0.21 0.00 0.00 52.86 55.54 2whi s ASN 175 Cb -0.34 -2.54 0.53 0.00 -0.55 0.00 0.00 41.25 38.35 2whi s ASN 175 CO 0.39 -1.00 1.45 0.54 -2.79 0.00 0.00 177.10 175.68 2whi n ARG 176 N 7.15 3.15 0.00 0.43 1.74 -1.26 -5.06 116.66 122.81 2whi n ARG 176 Ca 0.16 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.69 2whi n ARG 176 Cb 0.45 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2whi n ARG 176 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2whi n GLY 177 N 0.68 0.29 2.41 -0.13 0.00 -1.26 -4.95 105.19 102.23 2whi n GLY 177 Ca 0.20 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 2whi n GLY 177 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2whi n TYR 178 N 0.00 -1.03 -1.82 1.61 4.01 -1.26 -4.99 117.16 113.67 2whi n TYR 178 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 2whi n TYR 178 Cb 0.00 -3.86 0.02 0.00 -0.31 0.00 0.00 39.34 35.19 2whi n TYR 178 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2whi s LYS 179 N -5.03 3.36 -0.18 -0.72 1.02 -1.26 -4.31 119.74 112.62 2whi s LYS 179 Ca 0.00 0.73 -0.19 0.00 0.02 0.00 0.00 55.97 56.53 2whi s LYS 179 Cb 0.00 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 35.22 2whi s LYS 179 CO 0.00 -0.74 0.54 0.08 -0.92 0.00 0.00 175.35 174.31 2whi s VAL 180 N -3.19 5.10 0.58 3.17 1.01 -0.05 -4.96 120.40 122.07 2whi s VAL 180 Ca 0.56 1.02 -0.19 0.00 0.00 0.00 0.00 61.98 63.37 2whi s VAL 180 Cb -0.11 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2whi s VAL 180 CO 0.54 0.20 1.19 -0.13 0.00 0.00 0.00 175.10 176.89 2whi s ARG 181 N 1.45 3.07 0.31 2.72 0.52 -1.26 -3.20 118.95 122.55 2whi s ARG 181 Ca 0.26 1.76 -0.30 0.00 -0.52 0.00 0.00 55.73 56.94 2whi s ARG 181 Cb -0.16 -1.95 -0.11 0.00 0.52 0.00 0.00 34.95 33.25 2whi s ARG 181 CO 0.10 -1.11 1.58 0.72 0.02 0.00 0.00 175.30 176.61 2whi n HIS 182 N -1.53 2.90 -1.31 -0.53 8.25 -1.26 -0.55 115.22 121.20 2whi n HIS 182 Ca 0.13 0.29 -0.11 0.00 -0.26 0.00 0.00 57.72 57.77 2whi n HIS 182 Cb 0.50 -2.59 -0.05 0.00 1.12 0.00 0.00 29.99 28.98 2whi n HIS 182 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2whi n LYS 183 N 1.84 -1.60 -0.18 -0.41 4.76 -1.24 -4.87 118.16 116.46 2whi n LYS 183 Ca 0.07 0.86 0.08 0.00 -2.87 0.00 0.00 58.31 56.45 2whi n LYS 183 Cb 0.37 -5.22 0.16 0.00 -1.84 0.00 0.00 35.03 28.50 2whi n LYS 183 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2whi n GLY 184 N 0.03 4.22 0.03 0.72 0.00 0.29 -4.72 105.19 105.76 2whi n GLY 184 Ca -0.11 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.14 2whi n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whi n GLY 185 N -0.89 -1.19 3.25 -0.02 0.00 0.41 -4.61 105.19 102.13 2whi n GLY 185 Ca 0.15 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2whi n GLY 185 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2whi s TYR 186 N -2.94 3.37 -0.45 1.61 5.04 -1.19 -4.20 117.35 118.58 2whi s TYR 186 Ca 0.13 -1.66 0.06 0.00 -2.44 0.00 0.00 57.07 53.15 2whi s TYR 186 Cb 0.18 -3.16 0.20 0.00 0.35 0.00 0.00 41.96 39.52 2whi s TYR 186 CO 0.67 -0.90 0.57 1.97 -1.34 0.00 0.00 175.55 176.52 2whi n PHE 187 N 4.91 -2.13 -1.51 4.97 1.16 -1.26 -4.94 117.46 118.66 2whi n PHE 187 Ca -0.09 -2.50 -0.36 0.00 -1.87 0.00 0.00 57.45 52.63 2whi n PHE 187 Cb 0.42 0.75 0.09 0.00 -1.61 0.00 0.00 39.48 39.13 2whi n PHE 187 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 2whi s PRO 188 N 0.21 2.21 0.91 3.97 0.04 -1.26 -5.00 135.00 136.07 2whi s PRO 188 Ca 0.32 1.96 -0.11 0.00 0.04 0.00 0.00 61.00 63.21 2whi s PRO 188 Cb 0.08 -1.82 0.14 0.00 0.04 0.00 0.00 34.50 32.94 2whi s PRO 188 CO -0.14 -1.83 1.09 0.14 0.04 0.00 0.00 177.00 176.29 2whi s VAL 189 N -1.66 2.61 0.65 -0.36 -7.23 -1.26 -3.95 120.40 109.21 2whi s VAL 189 Ca 0.79 0.20 -0.18 0.00 -1.81 0.00 0.00 61.98 60.99 2whi s VAL 189 Cb -0.35 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 33.98 2whi s VAL 189 CO 0.44 -0.26 1.26 0.00 -0.31 0.00 0.00 175.10 176.23 2whi n ALA 190 N -3.97 1.01 1.50 1.32 0.00 -1.26 -2.61 120.51 116.49 2whi n ALA 190 Ca 0.07 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.64 2whi n ALA 190 Cb 0.55 -2.30 0.66 0.00 0.00 0.00 0.00 19.45 18.35 2whi n ALA 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2whi n PRO 191 N -1.89 0.82 -0.22 0.00 -0.05 -1.26 -4.83 135.00 127.57 2whi n PRO 191 Ca 0.16 -0.26 0.02 0.00 -0.05 0.00 0.00 63.50 63.36 2whi n PRO 191 Cb 0.48 -1.49 0.13 0.00 -0.05 0.00 0.00 33.50 32.57 2whi n PRO 191 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 175.50 174.54 2whi h ASN 192 N 0.65 0.04 -3.24 3.54 2.35 -1.69 -3.32 115.58 113.91 2whi h ASN 192 Ca 0.00 0.12 -0.58 0.00 -0.55 0.00 0.00 56.30 55.29 2whi h ASN 192 Cb 0.32 0.15 -0.09 0.00 0.05 0.00 0.00 38.32 38.75 2whi h ASN 192 CO 0.00 0.02 0.81 -0.62 -1.65 0.00 0.00 177.43 175.98 2whi s ASP 193 N -5.30 6.42 0.00 5.81 -1.08 -1.19 -4.67 116.67 116.66 2whi s ASP 193 Ca -0.13 -0.05 0.21 0.00 -0.52 0.00 0.00 52.55 52.07 2whi s ASP 193 Cb 0.19 -2.51 0.53 0.00 -1.46 0.00 0.00 42.92 39.67 2whi s ASP 193 CO 0.75 -1.36 1.45 0.00 0.52 0.00 0.00 175.17 176.52 2whi n GLN 194 N 8.00 2.30 -0.12 4.34 6.02 -1.25 -4.27 117.38 132.39 2whi n GLN 194 Ca 0.06 -1.98 0.07 0.00 -0.01 0.00 0.00 57.00 55.14 2whi n GLN 194 Cb 0.48 -1.47 0.10 0.00 1.02 0.00 0.00 30.24 30.37 2whi n GLN 194 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2whi n TYR 195 N 1.16 0.00 0.18 1.08 4.01 -1.26 -4.84 117.16 117.49 2whi n TYR 195 Ca 0.19 -0.76 -0.14 0.00 -0.16 0.00 0.00 57.90 57.02 2whi n TYR 195 Cb 0.51 -0.12 -0.07 0.00 -0.31 0.00 0.00 39.34 39.35 2whi n TYR 195 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2whi h VAL 196 N 1.12 0.64 -0.76 -0.72 2.07 -2.00 -0.91 116.25 115.69 2whi h VAL 196 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2whi h VAL 196 Cb 1.00 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2whi h VAL 196 CO 0.00 0.00 0.39 0.44 0.02 0.00 0.00 177.57 178.42 2whi h ASP 197 N -0.44 0.97 -0.44 0.57 3.32 -1.95 -1.53 116.42 116.92 2whi h ASP 197 Ca -0.03 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 2whi h ASP 197 Cb 0.36 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2whi h ASP 197 CO 0.03 0.81 0.08 0.25 -1.72 0.00 0.00 179.24 178.69 2whi h LEU 198 N 1.06 0.70 -1.36 1.55 5.85 -1.88 -2.18 115.31 119.05 2whi h LEU 198 Ca 0.26 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2whi h LEU 198 Cb 0.08 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2whi h LEU 198 CO -0.04 0.77 -0.26 0.03 -0.34 0.00 0.00 178.44 178.60 2whi h ARG 199 N 0.59 0.09 -0.82 1.25 3.08 -1.03 -1.70 114.38 115.84 2whi h ARG 199 Ca 0.14 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2whi h ARG 199 Cb 0.37 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2whi h ARG 199 CO 0.01 0.35 0.39 -0.44 -1.07 0.00 0.00 179.97 179.21 2whi h ASP 200 N 0.08 1.08 -0.49 7.04 3.32 -1.03 -0.92 116.42 125.50 2whi h ASP 200 Ca 0.01 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 2whi h ASP 200 Cb 0.52 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2whi h ASP 200 CO 0.04 0.91 -0.07 0.11 -1.72 0.00 0.00 179.24 178.50 2whi h LYS 201 N 1.18 0.96 -0.37 3.56 1.57 -0.77 -0.94 116.57 121.75 2whi h LYS 201 Ca 0.28 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2whi h LYS 201 Cb 0.12 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2whi h LYS 201 CO -0.04 0.99 0.19 0.52 -0.57 0.00 0.00 179.45 180.55 2whi h MET 202 N 0.86 0.52 -0.81 3.15 2.86 -1.13 -1.45 114.93 118.95 2whi h MET 202 Ca 0.14 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2whi h MET 202 Cb 0.61 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 2whi h MET 202 CO 0.04 0.45 0.42 -0.07 1.06 0.00 0.00 176.91 178.80 2whi h LEU 203 N 0.47 1.03 -0.26 1.22 3.38 -0.95 -1.96 115.31 118.24 2whi h LEU 203 Ca 0.13 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2whi h LEU 203 Cb 0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2whi h LEU 203 CO -0.02 0.85 -0.10 0.74 0.09 0.00 0.00 178.44 180.00 2whi h THR 204 N 1.13 1.29 -0.62 0.22 2.02 -1.09 -1.56 112.91 114.30 2whi h THR 204 Ca 0.28 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2whi h THR 204 Cb 0.07 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2whi h THR 204 CO -0.04 0.36 0.40 0.78 0.37 0.00 0.00 175.52 177.39 2whi h ASN 205 N 0.26 0.73 -0.19 4.18 2.35 -1.16 -0.07 115.58 121.67 2whi h ASN 205 Ca 0.06 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 2whi h ASN 205 Cb 0.59 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2whi h ASN 205 CO 0.03 0.54 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.21 2whi h LEU 206 N 0.85 0.40 -0.40 1.61 3.38 -1.28 -2.53 115.31 117.35 2whi h LEU 206 Ca 0.23 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2whi h LEU 206 Cb -0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2whi h LEU 206 CO -0.05 0.71 0.20 0.40 0.09 0.00 0.00 178.44 179.79 2whi h ILE 207 N 0.09 0.98 0.00 1.22 2.04 -0.86 -1.26 117.51 119.72 2whi h ILE 207 Ca 0.04 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2whi h ILE 207 Cb 0.55 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 2whi h ILE 207 CO 0.03 0.07 0.00 0.59 0.00 0.00 0.00 178.15 178.84 2whi n ASN 208 N -4.92 0.00 -1.35 1.72 3.02 -0.08 -1.83 115.26 111.83 2whi n ASN 208 Ca 0.02 0.26 0.08 0.00 -0.03 0.00 0.00 54.58 54.91 2whi n ASN 208 Cb 0.10 -0.38 0.32 0.00 -0.61 0.00 0.00 39.78 39.20 2whi n ASN 208 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2whi n SER 209 N -1.38 4.45 0.00 6.41 7.64 -0.53 -4.92 113.62 125.29 2whi n SER 209 Ca 0.06 -2.56 0.00 0.00 1.01 0.00 0.00 58.87 57.37 2whi n SER 209 Cb 0.14 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2whi n SER 209 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2whi n GLY 210 N 0.63 0.69 3.77 0.23 0.00 -0.76 -4.99 105.19 104.76 2whi n GLY 210 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 2whi n GLY 210 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2whi s PHE 211 N -2.44 3.18 -0.36 1.61 0.40 -0.86 -5.02 117.98 114.50 2whi s PHE 211 Ca 0.00 1.57 -0.15 0.00 -0.60 0.00 0.00 56.93 57.75 2whi s PHE 211 Cb 0.00 -3.38 -0.00 0.00 0.51 0.00 0.00 43.02 40.14 2whi s PHE 211 CO 0.00 -1.17 0.35 0.42 0.70 0.00 0.00 175.22 175.52 2whi s ILE 212 N -1.35 5.18 0.21 0.64 1.01 -1.26 -4.41 121.20 121.22 2whi s ILE 212 Ca 0.54 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.91 2whi s ILE 212 Cb -0.31 -3.86 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 2whi s ILE 212 CO 0.40 -0.17 0.56 -0.76 0.00 0.00 0.00 174.94 174.97 2whi s LEU 213 N 1.95 4.22 -0.01 2.97 2.01 -1.26 -0.27 118.68 128.30 2whi s LEU 213 Ca 0.10 1.00 -0.02 0.00 0.01 0.00 0.00 54.13 55.22 2whi s LEU 213 Cb -0.17 -3.56 -0.01 0.00 0.01 0.00 0.00 46.19 42.46 2whi s LEU 213 CO 0.12 -0.02 -0.04 -0.62 1.01 0.00 0.00 176.35 176.80 2whi n GLU 214 N 0.19 0.06 -3.61 1.70 1.02 -0.16 -4.83 120.64 115.01 2whi n GLU 214 Ca -0.01 0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 2whi n GLU 214 Cb 0.52 -0.61 -0.02 0.00 -0.02 0.00 0.00 31.44 31.31 2whi n GLU 214 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2whi s LYS 215 N -2.07 1.43 -0.01 3.49 -2.85 -1.11 -5.00 119.74 113.64 2whi s LYS 215 Ca -0.04 -0.66 -0.01 0.00 -1.00 0.00 0.00 55.97 54.25 2whi s LYS 215 Cb 0.01 0.57 -0.00 0.00 -2.06 0.00 0.00 37.83 36.36 2whi s LYS 215 CO 0.05 -0.64 0.03 0.20 0.10 0.00 0.00 175.35 175.09 2whi s GLY 216 N -2.81 0.03 0.20 0.59 0.00 -1.26 0.16 107.32 104.24 2whi s GLY 216 Ca 0.06 -0.05 -0.22 0.00 0.00 0.00 0.00 44.72 44.50 2whi s GLY 216 CO -0.04 -0.08 0.65 -2.38 0.00 0.00 0.00 173.10 171.24 2whi s HIS 217 N -0.35 -0.41 0.40 1.90 -3.43 -0.37 -5.01 115.29 108.00 2whi s HIS 217 Ca -0.04 0.12 -0.25 0.00 -0.80 0.00 0.00 55.06 54.09 2whi s HIS 217 Cb -0.03 0.61 -0.08 0.00 -1.43 0.00 0.00 32.58 31.65 2whi s HIS 217 CO -0.00 -0.98 1.18 -1.58 -2.00 0.00 0.00 174.74 171.36 2whi s HIS 218 N -3.80 3.05 0.57 0.38 5.65 -1.26 -1.16 115.29 118.72 2whi s HIS 218 Ca 0.05 1.54 0.08 0.00 0.25 0.00 0.00 55.06 56.98 2whi s HIS 218 Cb -0.03 -3.42 0.07 0.00 -1.18 0.00 0.00 32.58 28.02 2whi s HIS 218 CO -0.06 -1.39 0.67 -1.21 -0.65 0.00 0.00 174.74 172.10 2whi s GLU 219 N -2.28 2.28 0.30 2.88 0.41 -0.13 -4.53 118.70 117.63 2whi s GLU 219 Ca 0.57 -1.78 0.03 0.00 -0.41 0.00 0.00 54.97 53.38 2whi s GLU 219 Cb -0.31 -2.47 0.60 0.00 -1.78 0.00 0.00 34.13 30.16 2whi s GLU 219 CO 0.40 -0.80 1.86 0.28 -0.49 0.00 0.00 175.26 176.50 2whi h VAL 220 N 0.35 0.94 -3.77 2.63 2.07 -1.87 -3.16 116.25 113.43 2whi h VAL 220 Ca -0.32 -0.33 -0.52 0.00 0.82 0.00 0.00 66.70 66.36 2whi h VAL 220 Cb 1.29 -0.10 0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2whi h VAL 220 CO 0.46 0.17 0.60 -0.83 0.02 0.00 0.00 177.57 177.99 2whi s GLY 221 N -3.51 2.92 0.83 2.17 0.00 -1.26 -0.44 107.32 108.03 2whi s GLY 221 Ca -0.11 1.14 -0.11 0.00 0.00 0.00 0.00 44.72 45.64 2whi s GLY 221 CO 0.80 1.83 1.12 -0.45 0.00 0.00 0.00 173.10 176.40 2whi s SER 222 N -0.45 3.82 -0.46 1.64 0.15 -1.26 -3.17 113.70 113.97 2whi s SER 222 Ca 0.49 2.00 -0.00 0.00 0.70 0.00 0.00 55.95 59.14 2whi s SER 222 Cb -0.37 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.40 2whi s SER 222 CO 0.47 -2.50 0.02 0.61 1.20 0.00 0.00 173.24 173.04 2whi n GLY 223 N -0.53 0.17 1.01 9.45 0.00 -1.24 -4.36 105.19 109.70 2whi n GLY 223 Ca 0.10 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2whi n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whi n GLY 224 N -1.00 1.03 3.77 -0.02 0.00 -1.26 -4.34 105.19 103.38 2whi n GLY 224 Ca -0.06 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 2whi n GLY 224 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2whi s GLN 225 N -2.76 3.82 0.16 1.61 0.74 -1.19 -0.32 119.66 121.71 2whi s GLN 225 Ca 0.00 1.86 -0.08 0.00 0.05 0.00 0.00 55.36 57.19 2whi s GLN 225 Cb 0.00 -2.50 -0.01 0.00 1.10 0.00 0.00 33.01 31.60 2whi s GLN 225 CO 0.00 -0.53 0.26 0.00 -0.55 0.00 0.00 175.29 174.47 2whi s ALA 226 N -1.47 0.07 -0.19 1.58 0.00 0.10 -0.96 121.76 120.89 2whi s ALA 226 Ca 0.62 -0.92 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 2whi s ALA 226 Cb -0.31 0.84 0.05 0.00 0.00 0.00 0.00 23.12 23.71 2whi s ALA 226 CO 0.38 -0.62 0.49 -2.00 0.00 0.00 0.00 175.76 174.00 2whi s GLU 227 N -3.97 0.53 -0.04 0.00 2.12 -0.31 -1.73 118.70 115.30 2whi s GLU 227 Ca 0.17 0.77 0.03 0.00 0.36 0.00 0.00 54.97 56.30 2whi s GLU 227 Cb 0.04 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.60 2whi s GLU 227 CO -0.00 -0.11 -0.12 0.42 -0.54 0.00 0.00 175.26 174.91 2whi s ILE 228 N 0.77 1.03 -0.13 -3.70 1.01 -1.26 -1.24 121.20 117.68 2whi s ILE 228 Ca -0.04 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.11 2whi s ILE 228 Cb -0.05 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 2whi s ILE 228 CO -0.06 0.32 -0.07 0.20 0.00 0.00 0.00 174.94 175.33 2whi s ASN 229 N 0.27 4.59 0.23 3.58 0.02 0.12 -4.59 114.94 119.15 2whi s ASN 229 Ca -0.06 -0.15 0.10 0.00 -1.02 0.00 0.00 52.86 51.73 2whi s ASN 229 Cb -0.11 -1.60 -0.05 0.00 0.02 0.00 0.00 41.25 39.51 2whi s ASN 229 CO 0.02 0.21 -0.18 -0.72 0.02 0.00 0.00 177.10 176.45 2whi s TYR 230 N 0.08 2.00 0.32 2.20 -0.85 -1.26 -0.99 117.35 118.86 2whi s TYR 230 Ca -0.02 -0.44 -0.28 0.00 -0.52 0.00 0.00 57.07 55.81 2whi s TYR 230 Cb -0.14 -0.92 -0.13 0.00 0.38 0.00 0.00 41.96 41.15 2whi s TYR 230 CO 0.03 0.50 1.16 0.94 -1.52 0.00 0.00 175.55 176.67 2whi n GLN 231 N -0.30 1.78 -0.76 -3.49 7.27 0.63 -4.80 117.38 117.72 2whi n GLN 231 Ca -0.08 0.62 -0.29 0.00 0.07 0.00 0.00 57.00 57.33 2whi n GLN 231 Cb 0.59 -2.11 0.22 0.00 2.41 0.00 0.00 30.24 31.35 2whi n GLN 231 CO 0.00 0.00 0.00 -0.59 0.07 0.00 0.00 177.06 176.54 2whi s PHE 232 N -1.08 1.61 0.39 3.69 -0.12 -1.26 -4.92 117.98 116.29 2whi s PHE 232 Ca 0.57 1.15 -0.12 0.00 -0.05 0.00 0.00 56.93 58.48 2whi s PHE 232 Cb -0.62 -3.16 0.05 0.00 -0.63 0.00 0.00 43.02 38.66 2whi s PHE 232 CO 0.61 -3.50 0.74 1.21 -0.05 0.00 0.00 175.22 174.23 2whi s ASN 233 N -2.83 0.23 0.66 1.98 3.84 -1.00 -4.98 114.94 112.84 2whi s ASN 233 Ca 0.67 -1.28 -0.15 0.00 0.21 0.00 0.00 52.86 52.32 2whi s ASN 233 Cb -0.23 0.84 0.00 0.00 -0.55 0.00 0.00 41.25 41.31 2whi s ASN 233 CO 0.62 -1.66 1.10 -0.94 -2.79 0.00 0.00 177.10 173.43 2whi s SER 234 N -3.12 5.13 0.06 -4.21 1.04 -1.26 -0.42 113.70 110.91 2whi s SER 234 Ca 0.19 1.96 -0.12 0.00 0.48 0.00 0.00 55.95 58.45 2whi s SER 234 Cb -0.04 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 2whi s SER 234 CO 0.14 -1.62 1.17 -0.11 0.98 0.00 0.00 173.24 173.80 2whi n LEU 235 N -2.50 -0.42 -0.01 2.42 0.00 -0.79 -0.73 117.00 114.97 2whi n LEU 235 Ca 0.10 1.26 -0.10 0.00 0.00 0.00 0.00 56.01 57.28 2whi n LEU 235 Cb 0.52 -0.37 -0.04 0.00 0.00 0.00 0.00 43.42 43.53 2whi n LEU 235 CO 0.48 -0.85 0.83 0.25 0.00 0.00 0.00 177.39 178.11 2whi h LEU 236 N 0.00 -0.15 -0.66 -1.96 5.85 -1.91 -0.97 115.31 115.50 2whi h LEU 236 Ca 0.06 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2whi h LEU 236 Cb 0.16 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2whi h LEU 236 CO -0.37 -0.06 0.33 0.45 -0.34 0.00 0.00 178.44 178.44 2whi h HIS 237 N -0.02 0.59 -0.74 1.25 3.86 -1.75 -0.72 115.15 117.61 2whi h HIS 237 Ca 0.06 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2whi h HIS 237 Cb 0.12 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 2whi h HIS 237 CO -0.18 0.23 0.38 0.00 0.86 0.00 0.00 177.93 179.22 2whi h ALA 238 N 1.39 1.28 -0.21 2.45 0.00 -0.37 0.11 119.26 123.91 2whi h ALA 238 Ca 0.32 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2whi h ALA 238 Cb 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2whi h ALA 238 CO -0.24 0.57 -0.56 0.00 0.00 0.00 0.00 179.25 179.02 2whi h ALA 239 N 1.38 0.63 -0.50 0.00 0.00 -0.55 -1.34 119.26 118.87 2whi h ALA 239 Ca 0.26 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2whi h ALA 239 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2whi h ALA 239 CO -0.04 0.69 0.14 -0.44 0.00 0.00 0.00 179.25 179.60 2whi h ASP 240 N 0.49 0.74 -0.53 0.00 3.32 -0.80 -2.61 116.42 117.02 2whi h ASP 240 Ca 0.01 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.88 2whi h ASP 240 Cb 1.12 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.43 2whi h ASP 240 CO 0.11 0.77 0.28 0.44 -1.72 0.00 0.00 179.24 179.12 2whi h ASP 241 N 0.68 0.42 -0.18 6.45 3.32 -0.68 -2.48 116.42 123.95 2whi h ASP 241 Ca 0.16 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.27 2whi h ASP 241 Cb 0.30 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2whi h ASP 241 CO -0.00 0.29 -0.06 -0.03 -1.72 0.00 0.00 179.24 177.72 2whi h MET 242 N 0.55 -0.03 -0.79 3.56 4.05 -1.08 0.58 114.93 121.78 2whi h MET 242 Ca 0.23 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.66 2whi h MET 242 Cb 0.12 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.88 2whi h MET 242 CO -0.15 -0.02 0.50 1.96 0.23 0.00 0.00 176.91 179.44 2whi h GLN 243 N -0.03 1.06 -0.34 0.39 1.08 -1.26 -0.82 115.11 115.19 2whi h GLN 243 Ca 0.09 -0.08 -0.15 0.00 -1.45 0.00 0.00 58.65 57.07 2whi h GLN 243 Cb 0.17 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2whi h GLN 243 CO -0.20 0.72 -0.36 1.25 -0.95 0.00 0.00 178.83 179.29 2whi h LEU 244 N 1.08 0.91 -0.34 1.46 5.85 -1.29 -2.57 115.31 120.40 2whi h LEU 244 Ca 0.29 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.59 2whi h LEU 244 Cb -0.09 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.64 2whi h LEU 244 CO -0.06 1.20 0.05 0.22 -0.34 0.00 0.00 178.44 179.51 2whi h TYR 245 N 0.64 0.08 -0.89 1.25 3.20 -0.50 -0.29 116.97 120.46 2whi h TYR 245 Ca 0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2whi h TYR 245 Cb 0.95 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 2whi h TYR 245 CO 0.07 -0.00 0.49 0.87 -1.64 0.00 0.00 178.16 177.94 2whi h LYS 246 N 0.16 1.23 -0.48 1.82 1.57 -1.13 -0.31 116.57 119.44 2whi h LYS 246 Ca 0.16 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2whi h LYS 246 Cb 0.20 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2whi h LYS 246 CO -0.23 0.90 0.30 -0.92 -0.57 0.00 0.00 179.45 178.92 2whi h TYR 247 N 1.24 0.62 -0.38 -1.35 3.20 -1.00 -1.29 116.97 118.00 2whi h TYR 247 Ca 0.31 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 62.03 2whi h TYR 247 Cb 0.02 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2whi h TYR 247 CO 0.01 0.42 -0.39 0.82 -1.64 0.00 0.00 178.16 177.38 2whi h ILE 248 N 0.64 1.27 0.25 1.81 2.04 -0.63 -2.04 117.51 120.86 2whi h ILE 248 Ca 0.17 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.46 2whi h ILE 248 Cb -0.03 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2whi h ILE 248 CO -0.03 0.52 -0.12 0.40 0.00 0.00 0.00 178.15 178.92 2whi h ILE 249 N 0.75 0.79 -0.79 -0.67 1.08 -1.04 -1.18 117.51 116.47 2whi h ILE 249 Ca 0.06 -0.30 0.06 0.00 -0.39 0.00 0.00 64.86 64.29 2whi h ILE 249 Cb 0.98 0.97 -0.06 0.00 -3.07 0.00 0.00 36.82 35.64 2whi h ILE 249 CO 0.10 0.07 0.47 0.11 -0.69 0.00 0.00 178.15 178.21 2whi h LYS 250 N -0.50 0.84 0.00 2.37 1.57 -1.22 -2.53 116.57 117.10 2whi h LYS 250 Ca -0.03 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.54 2whi h LYS 250 Cb 0.37 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2whi h LYS 250 CO 0.06 0.56 -1.07 -0.91 -0.57 0.00 0.00 179.45 177.52 2whi h ASN 251 N 0.87 0.00 -0.23 0.86 2.35 -1.39 -1.68 115.58 116.37 2whi h ASN 251 Ca 0.34 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.08 2whi h ASN 251 Cb 0.17 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2whi h ASN 251 CO -0.17 0.60 0.08 0.74 -1.65 0.00 0.00 177.43 177.02 2whi h THR 252 N 0.00 1.18 -0.23 2.81 2.02 -1.17 -1.85 112.91 115.67 2whi h THR 252 Ca -0.10 -0.57 0.04 0.00 0.77 0.00 0.00 66.41 66.55 2whi h THR 252 Cb 1.54 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 2whi h THR 252 CO 0.06 0.19 -0.04 0.00 0.37 0.00 0.00 175.52 176.10 2whi h ALA 253 N 0.91 0.17 -0.37 6.16 0.00 -1.47 -2.72 119.26 121.94 2whi h ALA 253 Ca 0.08 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2whi h ALA 253 Cb 0.21 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2whi h ALA 253 CO -0.00 -0.46 0.18 2.35 0.00 0.00 0.00 179.25 181.32 2whi h TRP 254 N 0.02 0.33 0.00 0.00 2.91 -1.23 -0.27 115.95 117.71 2whi h TRP 254 Ca 0.11 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.15 2whi h TRP 254 Cb 0.16 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 28.72 2whi h TRP 254 CO -0.22 0.17 0.00 1.96 -1.03 0.00 0.00 178.44 179.31 2whi h GLN 255 N 0.37 0.00 -0.24 2.65 4.20 -1.22 -2.64 115.11 118.23 2whi h GLN 255 Ca 0.16 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2whi h GLN 255 Cb 0.08 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2whi h GLN 255 CO -0.12 0.00 -0.03 0.09 -0.67 0.00 0.00 178.83 178.10 2whi n ASN 256 N -2.66 3.23 0.00 1.46 3.02 -0.78 -4.97 115.26 114.55 2whi n ASN 256 Ca 0.00 -3.25 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 2whi n ASN 256 Cb 0.19 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2whi n ASN 256 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2whi n GLY 257 N -0.84 0.56 3.85 7.41 0.00 -1.00 -5.02 105.19 110.16 2whi n GLY 257 Ca 0.24 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 2whi n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2whi s LYS 258 N -0.37 2.24 -0.07 1.61 -0.14 -0.18 -4.92 119.74 117.91 2whi s LYS 258 Ca 0.00 -2.13 -0.03 0.00 -1.36 0.00 0.00 55.97 52.45 2whi s LYS 258 Cb 0.00 -1.91 0.04 0.00 -1.68 0.00 0.00 37.83 34.28 2whi s LYS 258 CO 0.00 -0.50 0.14 -0.08 -0.76 0.00 0.00 175.35 174.15 2whi s THR 259 N -2.79 -0.12 -0.05 2.17 -1.32 -0.52 -3.47 115.64 109.54 2whi s THR 259 Ca 0.25 0.25 -0.01 0.00 -1.21 0.00 0.00 61.69 60.97 2whi s THR 259 Cb -0.01 -0.24 -0.03 0.00 -1.51 0.00 0.00 72.50 70.71 2whi s THR 259 CO 0.15 0.10 0.01 -0.69 -2.21 0.00 0.00 174.62 171.98 2whi s VAL 260 N 1.56 4.30 -0.01 5.08 1.01 -1.26 -0.55 120.40 130.53 2whi s VAL 260 Ca -0.05 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.62 2whi s VAL 260 Cb -0.12 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.39 2whi s VAL 260 CO -0.06 0.52 -0.18 0.28 0.00 0.00 0.00 175.10 175.66 2whi s THR 261 N -0.97 1.44 -1.54 3.92 -1.32 -0.95 -4.99 115.64 111.23 2whi s THR 261 Ca 0.16 -0.78 0.19 0.00 -1.21 0.00 0.00 61.69 60.05 2whi s THR 261 Cb -0.11 -1.20 0.59 0.00 -1.51 0.00 0.00 72.50 70.27 2whi s THR 261 CO 0.06 0.41 1.50 0.49 -2.21 0.00 0.00 174.62 174.86 2whi n PHE 262 N 2.64 0.97 -1.90 9.09 3.72 -1.26 -1.90 117.46 128.83 2whi n PHE 262 Ca -0.15 -0.53 -0.39 0.00 -0.05 0.00 0.00 57.45 56.33 2whi n PHE 262 Cb 0.54 -0.06 0.01 0.00 -0.94 0.00 0.00 39.48 39.03 2whi n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2whi s MET 263 N -1.21 3.66 0.26 -1.08 0.23 -1.26 -4.37 119.30 115.53 2whi s MET 263 Ca 0.44 2.27 -0.04 0.00 -1.03 0.00 0.00 55.69 57.33 2whi s MET 263 Cb 0.24 -2.59 0.36 0.00 -1.53 0.00 0.00 34.83 31.32 2whi s MET 263 CO 0.27 -0.78 1.89 -1.35 -2.03 0.00 0.00 175.02 173.02 2whi h PRO 264 N 2.24 1.18 -1.95 3.16 0.11 -1.86 -3.39 132.00 131.49 2whi h PRO 264 Ca -0.50 -0.07 -0.49 0.00 0.11 0.00 0.00 66.00 65.04 2whi h PRO 264 Cb 1.27 -0.27 -0.33 0.00 0.11 0.00 0.00 31.00 31.78 2whi h PRO 264 CO 0.61 0.78 -0.90 1.17 -0.21 0.00 0.00 178.00 179.44 2whi n LYS 265 N -4.48 0.38 0.19 1.05 3.00 -1.26 -0.04 118.16 117.00 2whi n LYS 265 Ca 0.14 -2.93 0.09 0.00 -0.00 0.00 0.00 58.31 55.62 2whi n LYS 265 Cb 0.14 -1.54 0.12 0.00 0.00 0.00 0.00 35.03 33.75 2whi n LYS 265 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2whi h PRO 266 N 5.12 0.00 -5.76 1.64 0.13 -1.89 -3.44 132.00 127.79 2whi h PRO 266 Ca 0.17 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.63 2whi h PRO 266 Cb 0.94 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.83 2whi h PRO 266 CO 0.33 0.14 -0.75 -0.51 -0.23 0.00 0.00 178.00 176.98 2whi s LEU 267 N -6.24 2.81 -0.13 1.56 1.43 -1.26 -4.95 118.68 111.89 2whi s LEU 267 Ca 0.06 -0.24 -0.22 0.00 -1.03 0.00 0.00 54.13 52.71 2whi s LEU 267 Cb 0.06 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.64 2whi s LEU 267 CO 0.70 0.25 0.64 0.12 0.23 0.00 0.00 176.35 178.29 2whi s PHE 268 N -0.15 3.49 0.00 0.29 5.36 -1.26 -4.05 117.98 121.66 2whi s PHE 268 Ca -0.00 1.07 0.00 0.00 -0.96 0.00 0.00 56.93 57.04 2whi s PHE 268 Cb -0.13 -2.77 0.00 0.00 -0.34 0.00 0.00 43.02 39.78 2whi s PHE 268 CO 0.03 -0.01 0.00 0.41 -1.46 0.00 0.00 175.22 174.19 2whi n GLY 269 N 3.39 0.54 3.43 13.12 0.00 -1.26 -5.05 105.19 119.36 2whi n GLY 269 Ca -0.02 -0.72 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 2whi n GLY 269 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2whi s ASP 270 N -2.66 0.00 0.38 1.61 -1.08 -1.26 -4.81 116.67 108.86 2whi s ASP 270 Ca 0.00 -1.05 -0.27 0.00 -0.52 0.00 0.00 52.55 50.72 2whi s ASP 270 Cb 0.00 0.50 -0.11 0.00 -1.46 0.00 0.00 42.92 41.85 2whi s ASP 270 CO 0.00 -1.00 1.29 0.59 0.52 0.00 0.00 175.17 176.57 2whi n ASN 271 N -0.32 2.71 -4.46 -0.34 4.13 -1.26 -4.84 115.26 110.88 2whi n ASN 271 Ca -0.02 1.16 -0.28 0.00 1.68 0.00 0.00 54.58 57.12 2whi n ASN 271 Cb 0.63 -1.50 0.14 0.00 -1.54 0.00 0.00 39.78 37.51 2whi n ASN 271 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2whi s GLY 272 N -0.41 1.73 -0.25 7.41 0.00 -1.26 -4.76 107.32 109.78 2whi s GLY 272 Ca 0.58 -1.14 -0.06 0.00 0.00 0.00 0.00 44.72 44.09 2whi s GLY 272 CO 0.60 -0.50 0.05 -0.56 0.00 0.00 0.00 173.10 172.69 2whi s SER 273 N -4.76 4.94 0.44 1.64 0.01 0.94 -5.00 113.70 111.92 2whi s SER 273 Ca 0.69 -0.32 0.08 0.00 1.31 0.00 0.00 55.95 57.71 2whi s SER 273 Cb -0.06 -1.88 0.01 0.00 0.21 0.00 0.00 66.02 64.30 2whi s SER 273 CO 0.50 -0.05 0.52 -0.83 0.41 0.00 0.00 173.24 173.78 2whi s GLY 274 N 1.57 2.01 -0.51 3.44 0.00 -1.26 -4.42 107.32 108.15 2whi s GLY 274 Ca 0.06 -1.78 0.06 0.00 0.00 0.00 0.00 44.72 43.05 2whi s GLY 274 CO 0.02 -1.61 0.53 -0.13 0.00 0.00 0.00 173.10 171.91 2whi n MET 275 N -1.78 1.23 -1.73 2.90 1.56 -0.02 -2.47 117.12 116.80 2whi n MET 275 Ca 0.07 -3.79 -0.42 0.00 -0.27 0.00 0.00 57.70 53.28 2whi n MET 275 Cb 0.61 -1.77 -0.02 0.00 2.15 0.00 0.00 33.22 34.19 2whi n MET 275 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 2whi n HIS 276 N 1.72 2.71 -3.97 1.12 8.25 -1.23 -4.34 115.22 119.48 2whi n HIS 276 Ca 0.25 0.32 -0.33 0.00 -0.26 0.00 0.00 57.72 57.71 2whi n HIS 276 Cb 0.46 -2.55 -0.14 0.00 1.12 0.00 0.00 29.99 28.87 2whi n HIS 276 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2whi s HIS 278 N 1.05 3.43 -0.00 0.00 3.76 0.11 -1.30 115.29 122.34 2whi s HIS 278 Ca 0.03 1.37 0.02 0.00 -0.15 0.00 0.00 55.06 56.33 2whi s HIS 278 Cb -0.20 -3.43 -0.00 0.00 1.11 0.00 0.00 32.58 30.05 2whi s HIS 278 CO -0.05 -1.25 -0.05 -0.65 -0.85 0.00 0.00 174.74 171.88 2whi s GLN 279 N 0.19 0.42 -0.02 1.40 -0.21 -0.26 -0.89 119.66 120.29 2whi s GLN 279 Ca 0.55 -0.18 -0.15 0.00 0.02 0.00 0.00 55.36 55.59 2whi s GLN 279 Cb -0.32 -0.41 0.03 0.00 1.00 0.00 0.00 33.01 33.31 2whi s GLN 279 CO 0.34 0.11 0.33 -1.54 -2.12 0.00 0.00 175.29 172.41 2whi s SER 280 N -0.11 -0.22 -0.10 5.90 1.04 -1.03 -2.77 113.70 116.41 2whi s SER 280 Ca 0.02 0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.59 2whi s SER 280 Cb -0.02 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 2whi s SER 280 CO -0.00 -0.43 -0.02 -0.76 0.98 0.00 0.00 173.24 173.01 2whi s LEU 281 N -1.21 3.43 0.12 2.42 1.43 -1.26 -0.92 118.68 122.70 2whi s LEU 281 Ca -0.12 0.05 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2whi s LEU 281 Cb -0.05 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2whi s LEU 281 CO 0.04 0.33 -0.15 0.26 0.23 0.00 0.00 176.35 177.06 2whi s TRP 282 N -0.59 1.48 -0.10 0.29 0.52 -0.33 -2.16 118.94 118.05 2whi s TRP 282 Ca 0.09 -0.51 -0.05 0.00 0.02 0.00 0.00 56.10 55.65 2whi s TRP 282 Cb -0.12 -0.78 0.04 0.00 -1.15 0.00 0.00 33.47 31.47 2whi s TRP 282 CO 0.02 0.16 0.24 0.21 0.02 0.00 0.00 176.95 177.60 2whi s LYS 283 N -2.45 0.21 -1.38 4.98 2.20 -0.23 -1.47 119.74 121.60 2whi s LYS 283 Ca 0.08 0.49 -0.07 0.00 -0.36 0.00 0.00 55.97 56.11 2whi s LYS 283 Cb -0.06 -0.09 0.05 0.00 -1.51 0.00 0.00 37.83 36.21 2whi s LYS 283 CO 0.04 -0.15 0.52 -0.25 -0.36 0.00 0.00 175.35 175.15 2whi n ASP 284 N 4.06 -4.61 -0.23 1.43 8.00 -1.26 -1.18 116.55 122.76 2whi n ASP 284 Ca -0.24 -0.34 -0.03 0.00 0.71 0.00 0.00 54.79 54.90 2whi n ASP 284 Cb 0.54 -3.77 -0.01 0.00 -0.02 0.00 0.00 41.12 37.85 2whi n ASP 284 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2whi n GLY 285 N -1.29 0.62 3.24 0.44 0.00 -1.26 -5.04 105.19 101.89 2whi n GLY 285 Ca -0.05 -0.64 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 2whi n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2whi s ALA 286 N -2.06 1.78 0.41 4.61 0.00 -0.33 -5.14 121.76 121.03 2whi s ALA 286 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 50.77 2whi s ALA 286 Cb 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 23.12 22.60 2whi s ALA 286 CO 0.00 0.43 1.03 -1.25 0.00 0.00 0.00 175.76 175.97 2whi s PRO 287 N -0.65 4.14 0.00 0.00 0.04 -1.26 -1.06 135.00 136.21 2whi s PRO 287 Ca 0.08 1.45 0.05 0.00 0.04 0.00 0.00 61.00 62.62 2whi s PRO 287 Cb -0.08 -2.47 -0.00 0.00 0.04 0.00 0.00 34.50 31.98 2whi s PRO 287 CO -0.00 -0.15 0.44 1.28 0.04 0.00 0.00 177.00 178.61 2whi n LEU 288 N -0.19 0.86 0.00 -3.56 4.77 -0.92 -4.71 117.00 113.25 2whi n LEU 288 Ca 0.06 -0.77 0.12 0.00 -0.03 0.00 0.00 56.01 55.39 2whi n LEU 288 Cb 0.50 0.00 0.32 0.00 -2.33 0.00 0.00 43.42 41.91 2whi n LEU 288 CO 0.44 0.19 0.55 0.23 -1.33 0.00 0.00 177.39 177.46 2whi n MET 289 N -0.36 0.00 -3.95 3.23 2.81 -1.26 -4.45 117.12 113.15 2whi n MET 289 Ca 0.02 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.56 2whi n MET 289 Cb 0.10 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.02 2whi n MET 289 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2whi s TYR 290 N -3.00 3.30 -0.15 2.03 5.04 -1.26 -1.15 117.35 122.16 2whi s TYR 290 Ca 0.11 0.15 -0.04 0.00 -2.44 0.00 0.00 57.07 54.86 2whi s TYR 290 Cb 0.18 -2.08 0.07 0.00 0.35 0.00 0.00 41.96 40.47 2whi s TYR 290 CO 0.67 0.22 0.19 0.34 -1.34 0.00 0.00 175.55 175.63 2whi s ASP 291 N 0.27 1.19 0.58 4.32 -1.08 -0.86 -4.39 116.67 116.70 2whi s ASP 291 Ca 0.05 -0.01 0.31 0.00 -0.52 0.00 0.00 52.55 52.38 2whi s ASP 291 Cb -0.12 0.30 1.40 0.00 -1.46 0.00 0.00 42.92 43.04 2whi s ASP 291 CO -0.00 -0.29 1.76 -0.08 0.52 0.00 0.00 175.17 177.07 2whi h GLU 292 N 8.34 0.00 -0.00 4.34 4.81 -1.91 -2.21 114.58 127.94 2whi h GLU 292 Ca -0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2whi h GLU 292 Cb 1.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2whi h GLU 292 CO 0.22 0.00 -0.91 0.25 -0.73 0.00 0.00 179.01 177.84 2whi n THR 293 N -3.78 0.00 -1.87 0.32 -2.24 -1.26 -4.79 114.28 100.67 2whi n THR 293 Ca 0.17 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.64 2whi n THR 293 Cb 1.03 0.88 0.01 0.00 -2.10 0.00 0.00 70.33 70.15 2whi n THR 293 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2whi s GLY 294 N -3.00 1.66 0.28 3.38 0.00 -0.84 -4.98 107.32 103.82 2whi s GLY 294 Ca 0.09 -0.12 -0.30 0.00 0.00 0.00 0.00 44.72 44.39 2whi s GLY 294 CO 0.84 0.16 1.46 2.98 0.00 0.00 0.00 173.10 178.54 2whi n TYR 295 N -2.78 2.44 -1.85 1.90 9.36 -1.26 -1.56 117.16 123.41 2whi n TYR 295 Ca 0.06 0.39 -0.13 0.00 3.32 0.00 0.00 57.90 61.54 2whi n TYR 295 Cb 0.54 -2.50 -0.04 0.00 -0.63 0.00 0.00 39.34 36.72 2whi n TYR 295 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2whi n ALA 296 N 1.71 -0.45 -2.40 2.98 0.00 -1.26 -2.02 120.51 119.07 2whi n ALA 296 Ca 0.09 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.57 2whi n ALA 296 Cb 0.34 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2whi n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2whi n GLY 297 N -0.50 -0.14 3.74 0.00 0.00 -0.60 -5.01 105.19 102.67 2whi n GLY 297 Ca -0.15 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 2whi n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2whi s LEU 298 N -3.96 4.13 1.09 0.99 1.43 -0.86 -2.03 118.68 119.48 2whi s LEU 298 Ca 0.06 0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 2whi s LEU 298 Cb -0.03 -2.05 0.23 0.00 0.03 0.00 0.00 46.19 44.38 2whi s LEU 298 CO 0.07 0.23 1.10 -0.94 0.23 0.00 0.00 176.35 177.05 2whi s SER 299 N 0.02 1.88 0.15 2.29 1.04 -0.30 -4.20 113.70 114.59 2whi s SER 299 Ca 0.09 0.95 -0.14 0.00 0.48 0.00 0.00 55.95 57.32 2whi s SER 299 Cb -0.12 -1.44 0.03 0.00 0.10 0.00 0.00 66.02 64.60 2whi s SER 299 CO -0.00 -3.56 1.70 0.44 0.98 0.00 0.00 173.24 172.79 2whi h ASP 300 N -2.19 0.70 -0.35 7.02 3.32 -1.90 -1.50 116.42 121.52 2whi h ASP 300 Ca -0.51 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 56.40 2whi h ASP 300 Cb 1.32 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 2whi h ASP 300 CO 0.49 0.69 0.10 0.74 -1.72 0.00 0.00 179.24 179.53 2whi h THR 301 N 0.67 0.87 -0.23 0.35 2.02 -1.94 -0.22 112.91 114.43 2whi h THR 301 Ca 0.16 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2whi h THR 301 Cb 0.22 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2whi h THR 301 CO -0.01 0.04 0.11 0.00 0.37 0.00 0.00 175.52 176.03 2whi h ALA 302 N 1.24 0.29 -0.51 6.16 0.00 -1.75 -1.34 119.26 123.36 2whi h ALA 302 Ca 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2whi h ALA 302 Cb 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2whi h ALA 302 CO -0.19 -0.15 0.14 -0.09 0.00 0.00 0.00 179.25 178.97 2whi h ARG 303 N 0.24 0.75 -0.04 0.00 2.43 -0.96 -1.39 114.38 115.41 2whi h ARG 303 Ca 0.08 -0.14 -0.18 0.00 -0.81 0.00 0.00 59.98 58.93 2whi h ARG 303 Cb 0.11 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2whi h ARG 303 CO -0.01 0.67 -0.77 0.45 -1.51 0.00 0.00 179.97 178.80 2whi h HIS 304 N 0.74 0.37 -0.37 2.20 3.86 -0.94 -0.79 115.15 120.22 2whi h HIS 304 Ca 0.17 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2whi h HIS 304 Cb 0.24 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2whi h HIS 304 CO 0.01 0.94 0.20 -0.92 0.86 0.00 0.00 177.93 179.02 2whi h TYR 305 N 0.17 0.38 -0.52 2.45 3.20 -0.80 -0.13 116.97 121.72 2whi h TYR 305 Ca -0.03 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.86 2whi h TYR 305 Cb 1.35 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.48 2whi h TYR 305 CO 0.03 0.21 0.35 0.82 -1.64 0.00 0.00 178.16 177.93 2whi h ILE 306 N 0.41 1.13 -0.72 1.81 2.04 -1.14 -1.88 117.51 119.16 2whi h ILE 306 Ca 0.15 -0.24 0.12 0.00 1.00 0.00 0.00 64.86 65.88 2whi h ILE 306 Cb 0.03 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 36.39 2whi h ILE 306 CO -0.08 0.13 0.31 1.23 0.00 0.00 0.00 178.15 179.74 2whi h GLY 307 N 0.71 1.08 1.00 5.37 0.00 -0.70 -0.41 103.07 110.13 2whi h GLY 307 Ca 0.19 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 2whi h GLY 307 CO -0.04 -0.03 0.20 -1.33 0.00 0.00 0.00 176.54 175.34 2whi h GLY 308 N 0.50 0.99 0.90 4.60 0.00 -0.68 -0.52 103.07 108.84 2whi h GLY 308 Ca 0.38 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2whi h GLY 308 CO -0.34 0.54 0.08 1.41 0.00 0.00 0.00 176.54 178.22 2whi h LEU 309 N 0.84 0.25 -0.44 3.11 3.38 -0.53 -0.54 115.31 121.39 2whi h LEU 309 Ca 0.19 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2whi h LEU 309 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2whi h LEU 309 CO -0.01 0.33 -0.77 -0.07 0.09 0.00 0.00 178.44 178.01 2whi h LEU 310 N 0.15 0.19 -0.28 1.67 3.38 -1.10 -1.38 115.31 117.94 2whi h LEU 310 Ca 0.06 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2whi h LEU 310 Cb 0.16 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2whi h LEU 310 CO -0.01 0.89 -0.33 -0.74 0.09 0.00 0.00 178.44 178.34 2whi h HIS 311 N 0.10 0.88 -0.00 1.13 2.76 -1.06 -3.27 115.15 115.68 2whi h HIS 311 Ca -0.03 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.87 2whi h HIS 311 Cb 1.35 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.13 2whi h HIS 311 CO 0.02 1.04 -0.27 0.72 -1.30 0.00 0.00 177.93 178.13 2whi n HIS 312 N -4.23 0.00 -0.34 5.26 8.25 -0.21 -4.47 115.22 119.48 2whi n HIS 312 Ca -0.04 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.48 2whi n HIS 312 Cb 0.50 -0.24 0.14 0.00 1.12 0.00 0.00 29.99 31.50 2whi n HIS 312 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2whi h ALA 313 N 3.30 0.66 -0.62 -1.41 0.00 -1.30 0.11 119.26 119.99 2whi h ALA 313 Ca 0.00 0.37 0.18 0.00 0.00 0.00 0.00 54.91 55.46 2whi h ALA 313 Cb 0.47 0.72 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2whi h ALA 313 CO 0.00 -0.39 0.54 -1.35 0.00 0.00 0.00 179.25 178.05 2whi h PRO 314 N 0.00 0.00 0.00 0.00 0.11 -1.84 -1.41 132.00 128.86 2whi h PRO 314 Ca 0.46 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 66.33 2whi h PRO 314 Cb 0.72 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.79 2whi h PRO 314 CO -0.98 0.00 -1.93 -1.13 -0.21 0.00 0.00 178.00 173.75 2whi n SER 315 N -3.95 2.23 -0.35 -2.05 3.41 -0.47 -4.42 113.62 108.01 2whi n SER 315 Ca 0.12 -0.05 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 2whi n SER 315 Cb 0.78 0.28 0.28 0.00 -0.26 0.00 0.00 64.21 65.29 2whi n SER 315 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2whi h LEU 316 N 0.00 0.85 -2.16 1.04 5.85 -0.37 -1.68 115.31 118.84 2whi h LEU 316 Ca -0.37 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2whi h LEU 316 Cb 1.70 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2whi h LEU 316 CO -0.02 0.40 0.00 -0.07 -0.34 0.00 0.00 178.44 178.41 2whi h LEU 317 N 0.89 0.00 -2.29 2.25 3.38 -1.52 -0.41 115.31 117.61 2whi h LEU 317 Ca 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.49 2whi h LEU 317 Cb 0.66 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2whi h LEU 317 CO -0.30 0.00 -0.03 0.00 0.09 0.00 0.00 178.44 178.20 2whi h ALA 318 N 2.01 1.56 0.00 1.53 0.00 -1.56 0.32 119.26 123.12 2whi h ALA 318 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2whi h ALA 318 Cb 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2whi h ALA 318 CO 0.00 0.03 -1.66 1.19 0.00 0.00 0.00 179.25 178.81 2whi n PHE 319 N -3.93 0.00 -0.07 0.00 3.01 -0.19 -4.27 117.46 112.00 2whi n PHE 319 Ca -0.03 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.37 2whi n PHE 319 Cb 0.11 -0.33 -0.16 0.00 -0.01 0.00 0.00 39.48 39.09 2whi n PHE 319 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2whi n THR 320 N -2.01 1.17 -3.27 4.37 -2.24 -1.04 -4.11 114.28 107.16 2whi n THR 320 Ca -0.03 -0.79 -0.25 0.00 -2.27 0.00 0.00 64.05 60.71 2whi n THR 320 Cb 0.38 -0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 68.10 2whi n THR 320 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2whi n ASN 321 N -2.70 1.73 -0.65 3.42 4.13 0.11 -1.92 115.26 119.39 2whi n ASN 321 Ca -0.26 -3.03 0.08 0.00 1.68 0.00 0.00 54.58 53.05 2whi n ASN 321 Cb 1.04 -0.65 0.25 0.00 -1.54 0.00 0.00 39.78 38.88 2whi n ASN 321 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2whi n PRO 322 N 1.07 1.82 -4.52 3.52 -0.04 -1.24 -4.62 135.00 130.99 2whi n PRO 322 Ca 0.25 -1.27 -0.25 0.00 -0.04 0.00 0.00 63.50 62.19 2whi n PRO 322 Cb 0.49 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 2whi n PRO 322 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2whi s THR 323 N -1.61 2.18 0.17 0.52 -4.23 -1.26 -5.02 115.64 106.38 2whi s THR 323 Ca 0.28 -2.21 -0.12 0.00 -1.18 0.00 0.00 61.69 58.45 2whi s THR 323 Cb 0.15 -2.58 0.06 0.00 1.34 0.00 0.00 72.50 71.47 2whi s THR 323 CO 0.21 -0.24 1.72 0.58 -0.54 0.00 0.00 174.62 176.35 2whi h VAL 324 N 2.09 1.23 -0.03 2.29 2.07 -1.93 -2.75 116.25 119.21 2whi h VAL 324 Ca -0.41 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.39 2whi h VAL 324 Cb 1.25 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2whi h VAL 324 CO 0.69 0.28 0.02 -1.13 0.02 0.00 0.00 177.57 177.45 2whi h ASN 325 N 0.79 0.00 -1.02 0.57 -0.73 -1.98 -2.68 115.58 110.54 2whi h ASN 325 Ca 0.19 0.00 0.25 0.00 1.87 0.00 0.00 56.30 58.61 2whi h ASN 325 Cb 0.22 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 38.72 2whi h ASN 325 CO -0.01 0.00 0.65 0.28 -0.37 0.00 0.00 177.43 177.98 2whi h SER 326 N 0.00 0.47 0.42 1.15 0.02 -1.82 -2.06 113.55 111.73 2whi h SER 326 Ca 0.01 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2whi h SER 326 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2whi h SER 326 CO -0.00 0.11 -0.26 -1.22 -1.14 0.00 0.00 176.83 174.32 2whi n TYR 327 N -4.63 0.00 0.21 3.45 4.01 -1.01 -2.53 117.16 116.67 2whi n TYR 327 Ca 0.25 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.09 2whi n TYR 327 Cb 0.83 -0.21 0.21 0.00 -0.31 0.00 0.00 39.34 39.86 2whi n TYR 327 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2whi h LYS 328 N 0.58 0.00 0.07 -0.72 6.56 -1.52 -3.27 116.57 118.26 2whi h LYS 328 Ca 0.00 0.00 -0.26 0.00 -1.06 0.00 0.00 60.65 59.33 2whi h LYS 328 Cb 0.46 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.10 2whi h LYS 328 CO 0.00 0.10 -1.27 -0.09 -2.06 0.00 0.00 179.45 176.13 2whi h ARG 329 N 0.00 0.14 -3.09 3.15 2.43 -1.55 -3.39 114.38 112.07 2whi h ARG 329 Ca -0.00 -0.24 -0.67 0.00 -0.81 0.00 0.00 59.98 58.26 2whi h ARG 329 Cb 1.01 0.09 0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2whi h ARG 329 CO 0.01 1.04 3.79 1.28 -1.51 0.00 0.00 179.97 184.59 2whi n LEU 330 N -3.40 8.58 -4.21 3.80 4.77 -1.21 -4.79 117.00 120.55 2whi n LEU 330 Ca -0.08 -4.33 -0.17 0.00 -0.03 0.00 0.00 56.01 51.40 2whi n LEU 330 Cb 1.00 -1.56 -0.11 0.00 -2.33 0.00 0.00 43.42 40.42 2whi n LEU 330 CO 0.50 1.98 -0.44 0.68 -1.33 0.00 0.00 177.39 178.78 2whi s VAL 331 N 2.27 1.15 0.42 4.08 -7.23 -1.26 -4.87 120.40 114.96 2whi s VAL 331 Ca 0.68 -1.61 -0.24 0.00 -1.81 0.00 0.00 61.98 58.99 2whi s VAL 331 Cb 0.18 -1.38 -0.08 0.00 0.56 0.00 0.00 36.38 35.65 2whi s VAL 331 CO -0.06 -0.43 1.13 -2.16 -0.31 0.00 0.00 175.10 173.26 2whi s PRO 332 N -2.54 4.01 0.00 4.82 0.04 -1.26 -4.29 135.00 135.78 2whi s PRO 332 Ca 0.06 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2whi s PRO 332 Cb -0.05 -2.56 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2whi s PRO 332 CO 0.02 -0.32 0.00 0.41 0.04 0.00 0.00 177.00 177.15 2whi n GLY 333 N 0.49 1.08 0.83 0.56 0.00 -1.26 -5.01 105.19 101.88 2whi n GLY 333 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 2whi n GLY 333 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2whi n TYR 334 N -1.06 0.00 -1.94 1.61 4.01 -1.26 -4.99 117.16 113.52 2whi n TYR 334 Ca 0.00 -0.58 -0.19 0.00 -0.16 0.00 0.00 57.90 56.97 2whi n TYR 334 Cb 0.00 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 38.85 2whi n TYR 334 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2whi n GLU 335 N -0.20 -1.39 -4.30 -0.72 1.02 -1.26 -4.64 120.64 109.15 2whi n GLU 335 Ca 0.08 1.03 -0.28 0.00 -0.02 0.00 0.00 57.16 57.97 2whi n GLU 335 Cb 0.86 -5.44 -0.10 0.00 -0.02 0.00 0.00 31.44 26.74 2whi n GLU 335 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2whi s ALA 336 N -2.81 2.84 0.47 0.62 0.00 -1.26 -4.81 121.76 116.82 2whi s ALA 336 Ca 0.00 -1.44 -0.24 0.00 0.00 0.00 0.00 51.96 50.29 2whi s ALA 336 Cb 0.00 -0.69 -0.07 0.00 0.00 0.00 0.00 23.12 22.36 2whi s ALA 336 CO 0.00 0.51 1.30 -2.14 0.00 0.00 0.00 175.76 175.43 2whi s PRO 337 N -2.58 3.58 0.00 0.00 0.02 -1.26 -4.80 135.00 129.96 2whi s PRO 337 Ca 0.22 2.12 0.00 0.00 0.02 0.00 0.00 61.00 63.37 2whi s PRO 337 Cb -0.09 -2.48 0.00 0.00 0.02 0.00 0.00 34.50 31.95 2whi s PRO 337 CO 0.13 -0.80 0.24 0.44 -0.33 0.00 0.00 177.00 176.69 2whi n ILE 338 N -0.48 0.00 -3.91 2.83 -5.35 -1.26 -4.43 119.36 106.75 2whi n ILE 338 Ca 0.07 -0.39 -0.08 0.00 -0.27 0.00 0.00 62.75 62.08 2whi n ILE 338 Cb 0.45 1.14 -0.03 0.00 -1.74 0.00 0.00 39.64 39.47 2whi n ILE 338 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2whi s ASN 339 N -0.29 -0.13 -1.12 7.28 2.20 -1.26 -2.34 114.94 119.29 2whi s ASN 339 Ca 0.00 -0.81 -0.05 0.00 -0.94 0.00 0.00 52.86 51.06 2whi s ASN 339 Cb 0.00 0.69 0.28 0.00 -2.00 0.00 0.00 41.25 40.22 2whi s ASN 339 CO 0.00 -1.31 1.56 0.18 -2.94 0.00 0.00 177.10 174.60 2whi n LEU 340 N -0.44 6.49 -4.32 3.54 4.77 -0.36 -4.01 117.00 122.67 2whi n LEU 340 Ca -0.03 -5.11 -0.24 0.00 -0.03 0.00 0.00 56.01 50.59 2whi n LEU 340 Cb 0.60 -1.31 -0.12 0.00 -2.33 0.00 0.00 43.42 40.26 2whi n LEU 340 CO 0.19 1.64 -0.52 0.68 -1.33 0.00 0.00 177.39 178.06 2whi s VAL 341 N -2.23 1.84 0.06 4.08 -7.23 -1.26 -4.85 120.40 110.81 2whi s VAL 341 Ca 0.33 -1.68 0.03 0.00 -1.81 0.00 0.00 61.98 58.85 2whi s VAL 341 Cb 0.06 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2whi s VAL 341 CO 0.09 -0.10 0.02 -0.72 -0.31 0.00 0.00 175.10 174.08 2whi s TYR 342 N -1.38 3.07 -0.28 2.82 -0.85 -1.26 -1.35 117.35 118.11 2whi s TYR 342 Ca 0.10 0.03 -0.23 0.00 -0.52 0.00 0.00 57.07 56.45 2whi s TYR 342 Cb -0.09 -1.60 0.11 0.00 0.38 0.00 0.00 41.96 40.76 2whi s TYR 342 CO 0.05 0.49 0.91 0.45 -1.52 0.00 0.00 175.55 175.93 2whi s SER 343 N -2.12 -0.58 0.42 -0.18 0.15 -0.22 -3.21 113.70 107.96 2whi s SER 343 Ca 0.25 1.08 -0.23 0.00 0.70 0.00 0.00 55.95 57.75 2whi s SER 343 Cb -0.12 1.12 -0.09 0.00 -1.71 0.00 0.00 66.02 65.23 2whi s SER 343 CO 0.17 -0.18 1.04 0.00 1.20 0.00 0.00 173.24 175.47 2whi s GLN 344 N 0.52 4.08 0.00 5.44 -2.07 -1.26 -2.23 119.66 124.13 2whi s GLN 344 Ca -0.00 1.44 0.00 0.00 -1.82 0.00 0.00 55.36 54.98 2whi s GLN 344 Cb -0.05 -2.40 0.00 0.00 -1.09 0.00 0.00 33.01 29.47 2whi s GLN 344 CO -0.06 -0.21 0.00 -2.13 -1.32 0.00 0.00 175.29 171.57 2whi n ARG 345 N -0.34 -0.90 -3.50 9.60 0.63 -0.61 -4.81 116.66 116.73 2whi n ARG 345 Ca 0.06 0.23 -0.42 0.00 -0.92 0.00 0.00 57.85 56.80 2whi n ARG 345 Cb 0.51 -4.38 -0.08 0.00 0.45 0.00 0.00 32.46 28.95 2whi n ARG 345 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2whi s ASN 346 N -2.09 5.86 0.00 6.15 3.84 -1.23 -4.94 114.94 122.53 2whi s ASN 346 Ca 0.00 -1.55 0.32 0.00 0.21 0.00 0.00 52.86 51.84 2whi s ASN 346 Cb 0.00 -2.07 1.84 0.00 -0.55 0.00 0.00 41.25 40.46 2whi s ASN 346 CO 0.00 -0.63 2.20 0.54 -2.79 0.00 0.00 177.10 176.42 2whi n ARG 347 N 5.04 0.94 0.00 0.43 1.74 -1.26 -2.62 116.66 120.93 2whi n ARG 347 Ca -0.11 -0.02 0.13 0.00 -0.77 0.00 0.00 57.85 57.07 2whi n ARG 347 Cb 0.42 -1.50 0.27 0.00 -1.02 0.00 0.00 32.46 30.64 2whi n ARG 347 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2whi n SER 348 N -1.01 2.05 -4.97 0.55 3.41 -1.26 -4.27 113.62 108.12 2whi n SER 348 Ca 0.23 -1.59 -0.21 0.00 -0.26 0.00 0.00 58.87 57.03 2whi n SER 348 Cb 0.13 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2whi n SER 348 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2whi s ALA 349 N -2.15 3.94 0.05 7.33 0.00 -1.08 -4.45 121.76 125.40 2whi s ALA 349 Ca 0.29 -1.20 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 2whi s ALA 349 Cb 0.20 -1.95 -0.22 0.00 0.00 0.00 0.00 23.12 21.16 2whi s ALA 349 CO 0.39 -0.19 1.18 0.00 0.00 0.00 0.00 175.76 177.13 2whi s VAL 351 N -3.38 1.82 -0.12 0.00 1.01 -0.90 -1.05 120.40 117.78 2whi s VAL 351 Ca -0.11 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 2whi s VAL 351 Cb 0.06 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2whi s VAL 351 CO 0.87 0.46 0.12 -0.60 0.00 0.00 0.00 175.10 175.95 2whi s ARG 352 N 1.38 3.37 -0.40 2.72 3.52 -0.32 -1.05 118.95 128.17 2whi s ARG 352 Ca 0.04 -0.17 -0.14 0.00 -0.13 0.00 0.00 55.73 55.33 2whi s ARG 352 Cb -0.13 -3.13 0.02 0.00 -1.56 0.00 0.00 34.95 30.14 2whi s ARG 352 CO -0.11 0.77 0.28 0.42 -0.81 0.00 0.00 175.30 175.85 2whi s ILE 353 N -1.00 5.16 0.58 4.11 -1.09 -0.95 -0.51 121.20 127.50 2whi s ILE 353 Ca 0.15 -0.67 -0.20 0.00 -2.23 0.00 0.00 60.65 57.70 2whi s ILE 353 Cb -0.12 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 2whi s ILE 353 CO 0.04 -0.29 1.28 -2.16 -1.23 0.00 0.00 174.94 172.58 2whi s PRO 354 N 1.66 3.01 -0.56 2.79 0.04 -1.26 -1.57 135.00 139.11 2whi s PRO 354 Ca 0.05 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.84 2whi s PRO 354 Cb -0.19 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.31 2whi s PRO 354 CO 0.10 -1.23 1.11 0.42 0.04 0.00 0.00 177.00 177.44 2whi s ILE 355 N -1.44 4.15 -0.12 0.56 -1.09 -1.26 -4.84 121.20 117.17 2whi s ILE 355 Ca 0.75 0.78 0.02 0.00 -2.23 0.00 0.00 60.65 59.97 2whi s ILE 355 Cb -0.35 -4.66 -0.01 0.00 -1.58 0.00 0.00 42.46 35.86 2whi s ILE 355 CO 0.40 -1.23 0.23 0.35 -1.23 0.00 0.00 174.94 173.46 2whi n THR 356 N 6.57 0.00 -2.57 2.92 -2.24 -1.26 -5.12 114.28 112.57 2whi n THR 356 Ca 0.07 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2whi n THR 356 Cb 0.49 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2whi n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2whi n GLY 357 N 0.72 -0.42 0.28 3.38 0.00 -1.26 -4.40 105.19 103.48 2whi n GLY 357 Ca 0.01 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.75 2whi n GLY 357 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2whi n SER 358 N 0.57 1.39 -4.62 1.61 3.41 -1.26 -4.88 113.62 109.84 2whi n SER 358 Ca 0.00 -1.11 -0.43 0.00 -0.26 0.00 0.00 58.87 57.07 2whi n SER 358 Cb 0.00 0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 2whi n SER 358 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2whi s ASN 359 N -2.64 6.07 0.46 4.04 2.47 -1.26 -4.89 114.94 119.18 2whi s ASN 359 Ca 0.17 1.84 0.17 0.00 0.42 0.00 0.00 52.86 55.46 2whi s ASN 359 Cb 0.18 -2.52 1.08 0.00 -1.45 0.00 0.00 41.25 38.53 2whi s ASN 359 CO 0.63 -1.48 2.00 -0.65 -3.72 0.00 0.00 177.10 173.88 2whi h PRO 360 N 12.19 0.00 -0.17 0.43 0.11 -1.96 -2.84 132.00 139.76 2whi h PRO 360 Ca -0.39 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 2whi h PRO 360 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2whi h PRO 360 CO 0.98 0.19 -0.22 0.87 -0.21 0.00 0.00 178.00 179.61 2whi h LYS 361 N 0.00 0.30 -0.00 1.05 1.57 -1.96 -3.01 116.57 114.52 2whi h LYS 361 Ca -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2whi h LYS 361 Cb 0.35 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.64 2whi h LYS 361 CO 0.02 0.51 -0.08 0.00 -0.57 0.00 0.00 179.45 179.33 2whi n ALA 362 N -2.48 2.60 -2.19 3.86 0.00 -1.07 -4.89 120.51 116.34 2whi n ALA 362 Ca -0.01 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 2whi n ALA 362 Cb 0.35 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.36 2whi n ALA 362 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2whi s LYS 363 N -2.80 4.33 0.08 0.00 2.47 -1.14 -4.93 119.74 117.75 2whi s LYS 363 Ca 0.20 2.04 -0.27 0.00 -1.56 0.00 0.00 55.97 56.39 2whi s LYS 363 Cb 0.19 -3.25 0.08 0.00 -1.46 0.00 0.00 37.83 33.39 2whi s LYS 363 CO 0.53 -0.41 0.90 -0.98 0.16 0.00 0.00 175.35 175.55 2whi s ARG 364 N 1.04 1.03 0.03 4.03 1.70 -1.26 -4.75 118.95 120.76 2whi s ARG 364 Ca 0.64 -0.48 0.02 0.00 -0.47 0.00 0.00 55.73 55.43 2whi s ARG 364 Cb -0.36 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.39 2whi s ARG 364 CO 0.31 -0.46 0.06 -0.48 -1.08 0.00 0.00 175.30 173.64 2whi s LEU 365 N -2.71 3.75 -0.35 -1.89 0.05 -1.12 -4.35 118.68 112.06 2whi s LEU 365 Ca 0.08 0.03 -0.06 0.00 0.05 0.00 0.00 54.13 54.23 2whi s LEU 365 Cb -0.01 -2.29 0.05 0.00 -2.05 0.00 0.00 46.19 41.89 2whi s LEU 365 CO -0.04 0.23 0.13 -0.70 -0.55 0.00 0.00 176.35 175.42 2whi s GLU 366 N -1.97 2.56 -0.55 1.48 2.12 0.33 -1.10 118.70 121.57 2whi s GLU 366 Ca 0.25 -1.27 -0.25 0.00 0.36 0.00 0.00 54.97 54.05 2whi s GLU 366 Cb -0.12 -3.49 0.04 0.00 0.26 0.00 0.00 34.13 30.82 2whi s GLU 366 CO 0.16 -0.73 1.01 0.12 -0.54 0.00 0.00 175.26 175.28 2whi s PHE 367 N 1.37 2.75 -1.00 5.30 5.36 -0.42 -1.18 117.98 130.16 2whi s PHE 367 Ca -0.01 0.12 0.25 0.00 -0.96 0.00 0.00 56.93 56.34 2whi s PHE 367 Cb -0.20 -4.19 0.56 0.00 -0.34 0.00 0.00 43.02 38.85 2whi s PHE 367 CO 0.02 -1.40 1.46 0.54 -1.46 0.00 0.00 175.22 174.37 2whi n ARG 368 N 7.71 0.00 -0.15 10.12 1.74 -0.21 -1.31 116.66 134.57 2whi n ARG 368 Ca 0.04 -0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.01 2whi n ARG 368 Cb 0.48 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.41 2whi n ARG 368 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2whi h SER 369 N 0.00 0.83 -4.19 0.55 0.87 -1.90 -3.43 113.55 106.28 2whi h SER 369 Ca 0.00 -0.36 -0.54 0.00 -1.23 0.00 0.00 61.79 59.66 2whi h SER 369 Cb 0.50 -0.23 0.18 0.00 -0.44 0.00 0.00 62.40 62.41 2whi h SER 369 CO 0.00 1.00 0.37 -2.84 -0.53 0.00 0.00 176.83 174.82 2whi s PRO 370 N -4.81 1.74 0.43 2.24 0.02 -1.26 -4.85 135.00 128.51 2whi s PRO 370 Ca -0.12 1.82 0.04 0.00 0.02 0.00 0.00 61.00 62.75 2whi s PRO 370 Cb 0.11 -1.78 -0.02 0.00 0.02 0.00 0.00 34.50 32.83 2whi s PRO 370 CO 0.83 -2.15 0.12 0.16 -0.33 0.00 0.00 177.00 175.62 2whi s ASP 371 N -2.02 2.99 -0.09 2.53 1.47 -0.81 -0.84 116.67 119.90 2whi s ASP 371 Ca 0.75 -1.70 0.13 0.00 1.18 0.00 0.00 52.55 52.91 2whi s ASP 371 Cb -0.30 0.55 0.53 0.00 -0.34 0.00 0.00 42.92 43.36 2whi s ASP 371 CO 0.49 -0.95 1.38 -1.20 0.68 0.00 0.00 175.17 175.58 2whi n SER 372 N -1.36 3.65 -0.46 2.11 7.64 -1.26 -4.51 113.62 119.42 2whi n SER 372 Ca -0.08 -2.36 0.04 0.00 1.01 0.00 0.00 58.87 57.49 2whi n SER 372 Cb 0.65 -0.50 0.13 0.00 -1.01 0.00 0.00 64.21 63.47 2whi n SER 372 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2whi n SER 373 N 0.71 1.34 0.00 6.43 3.41 -1.26 -4.86 113.62 119.38 2whi n SER 373 Ca 0.19 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2whi n SER 373 Cb 0.70 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2whi n SER 373 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2whi n GLY 374 N 0.91 4.45 2.99 5.00 0.00 -1.26 -4.76 105.19 112.51 2whi n GLY 374 Ca 0.09 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 2whi n GLY 374 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2whi s ASN 375 N 1.00 3.59 0.33 1.61 3.84 -1.17 -4.35 114.94 119.78 2whi s ASN 375 Ca 0.00 -1.00 0.11 0.00 0.21 0.00 0.00 52.86 52.18 2whi s ASN 375 Cb 0.00 -1.24 0.55 0.00 -0.55 0.00 0.00 41.25 40.01 2whi s ASN 375 CO 0.00 -0.17 1.73 1.55 -2.79 0.00 0.00 177.10 177.42 2whi h PRO 376 N 7.95 0.04 -0.20 0.43 0.13 -1.90 0.77 132.00 139.22 2whi h PRO 376 Ca -0.24 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2whi h PRO 376 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2whi h PRO 376 CO 0.46 0.49 0.12 1.88 -0.23 0.00 0.00 178.00 180.72 2whi h TYR 377 N 0.03 0.26 -0.15 1.56 0.05 -1.87 -0.35 116.97 116.49 2whi h TYR 377 Ca -0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 2whi h TYR 377 Cb 0.83 -0.09 0.01 0.00 1.01 0.00 0.00 36.73 38.49 2whi h TYR 377 CO 0.00 0.20 -0.61 -0.07 -1.05 0.00 0.00 178.16 176.63 2whi h LEU 378 N 0.24 0.80 0.02 3.88 3.38 -1.75 -2.70 115.31 119.19 2whi h LEU 378 Ca 0.07 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 2whi h LEU 378 Cb 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2whi h LEU 378 CO -0.01 1.29 -0.01 0.00 0.09 0.00 0.00 178.44 179.79 2whi h ALA 379 N 0.54 -0.03 -0.53 1.53 0.00 -0.81 0.15 119.26 120.11 2whi h ALA 379 Ca -0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2whi h ALA 379 Cb 1.24 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2whi h ALA 379 CO 0.13 -0.43 0.32 0.74 0.00 0.00 0.00 179.25 180.01 2whi h PHE 380 N -0.20 0.69 -0.14 0.00 0.04 -1.15 -1.75 116.94 114.43 2whi h PHE 380 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2whi h PHE 380 Cb 0.19 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2whi h PHE 380 CO -0.02 0.47 0.08 0.77 -0.60 0.00 0.00 178.31 179.01 2whi h SER 381 N 0.71 0.13 -0.73 2.17 0.02 -1.39 -1.99 113.55 112.46 2whi h SER 381 Ca 0.19 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2whi h SER 381 Cb -0.02 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2whi h SER 381 CO -0.04 0.10 0.45 0.00 -1.14 0.00 0.00 176.83 176.20 2whi h ALA 382 N 1.06 0.93 -0.70 3.77 0.00 -0.80 -1.22 119.26 122.30 2whi h ALA 382 Ca 0.05 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2whi h ALA 382 Cb -0.01 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 2whi h ALA 382 CO -0.02 0.39 0.41 0.52 0.00 0.00 0.00 179.25 180.55 2whi h MET 383 N 1.00 0.75 -0.20 0.00 2.07 -1.18 -1.55 114.93 115.82 2whi h MET 383 Ca 0.26 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.84 2whi h MET 383 Cb -0.05 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 29.50 2whi h MET 383 CO -0.05 0.50 0.07 1.25 1.07 0.00 0.00 176.91 179.75 2whi h LEU 384 N 0.77 0.28 -1.30 1.22 5.85 -0.89 -1.37 115.31 119.88 2whi h LEU 384 Ca 0.30 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.86 2whi h LEU 384 Cb 0.14 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2whi h LEU 384 CO -0.16 0.39 0.49 0.24 -0.34 0.00 0.00 178.44 179.05 2whi h MET 385 N 0.16 0.92 -0.31 1.25 2.86 -0.99 0.54 114.93 119.36 2whi h MET 385 Ca 0.07 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2whi h MET 385 Cb 0.20 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2whi h MET 385 CO -0.00 0.61 -0.16 0.00 1.06 0.00 0.00 176.91 178.41 2whi h ALA 386 N 1.56 0.43 -0.67 6.32 0.00 -1.13 -2.09 119.26 123.68 2whi h ALA 386 Ca 0.28 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2whi h ALA 386 Cb -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2whi h ALA 386 CO -0.07 0.34 0.17 0.78 0.00 0.00 0.00 179.25 180.47 2whi h GLY 387 N 0.41 1.14 1.16 0.00 0.00 -0.68 -2.14 103.07 102.97 2whi h GLY 387 Ca 0.07 -0.71 -0.13 0.00 0.00 0.00 0.00 47.33 46.55 2whi h GLY 387 CO 0.05 0.66 -0.22 1.41 0.00 0.00 0.00 176.54 178.44 2whi h LEU 388 N 0.99 0.98 -1.36 3.11 3.38 -0.92 -1.75 115.31 119.73 2whi h LEU 388 Ca 0.21 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2whi h LEU 388 Cb 0.36 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2whi h LEU 388 CO 0.00 1.15 0.33 -0.78 0.09 0.00 0.00 178.44 179.24 2whi h ASP 389 N 0.82 0.67 -0.38 -0.43 3.58 -1.26 -0.51 116.42 118.90 2whi h ASP 389 Ca 0.11 -0.04 -0.06 0.00 0.42 0.00 0.00 57.03 57.46 2whi h ASP 389 Cb 0.79 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 2whi h ASP 389 CO 0.07 0.53 0.01 1.23 -2.88 0.00 0.00 179.24 178.19 2whi h GLY 390 N 0.82 0.73 0.81 -0.78 0.00 -0.98 -1.24 103.07 102.43 2whi h GLY 390 Ca 0.20 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2whi h GLY 390 CO -0.04 0.49 0.02 -2.22 0.00 0.00 0.00 176.54 174.79 2whi h ILE 391 N 0.50 1.22 -0.61 2.60 2.04 -1.11 0.60 117.51 122.74 2whi h ILE 391 Ca 0.11 -0.69 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2whi h ILE 391 Cb 0.46 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 2whi h ILE 391 CO 0.02 0.20 0.32 0.50 0.00 0.00 0.00 178.15 179.19 2whi h LYS 392 N 0.00 0.85 -0.57 2.37 3.64 -1.07 -2.45 116.57 119.35 2whi h LYS 392 Ca 0.04 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2whi h LYS 392 Cb 0.29 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2whi h LYS 392 CO 0.00 0.66 0.00 0.09 -2.27 0.00 0.00 179.45 177.94 2whi n ASN 393 N -4.55 3.14 -4.23 4.20 3.02 -0.47 -4.97 115.26 111.40 2whi n ASN 393 Ca 0.04 -2.08 -0.34 0.00 -0.03 0.00 0.00 54.58 52.17 2whi n ASN 393 Cb 0.10 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.81 2whi n ASN 393 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2whi n LYS 394 N 1.05 -0.97 -2.36 3.52 5.02 -0.23 -4.86 118.16 119.32 2whi n LYS 394 Ca 0.19 0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 56.17 2whi n LYS 394 Cb 0.52 -3.42 -0.03 0.00 -0.02 0.00 0.00 35.03 32.09 2whi n LYS 394 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2whi s ILE 395 N -4.15 4.09 -0.18 -0.18 1.01 0.04 -5.00 121.20 116.84 2whi s ILE 395 Ca 0.12 1.39 -0.20 0.00 0.00 0.00 0.00 60.65 61.96 2whi s ILE 395 Cb -0.07 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2whi s ILE 395 CO 0.98 -0.05 0.57 -1.61 0.00 0.00 0.00 174.94 174.83 2whi s GLU 396 N 2.85 4.24 0.54 2.79 0.41 -1.26 -4.26 118.70 124.00 2whi s GLU 396 Ca 0.59 0.54 -0.19 0.00 -0.41 0.00 0.00 54.97 55.50 2whi s GLU 396 Cb -0.26 -3.54 -0.06 0.00 -1.78 0.00 0.00 34.13 28.49 2whi s GLU 396 CO 0.21 -0.12 1.08 -1.25 -0.49 0.00 0.00 175.26 174.68 2whi s PRO 397 N 1.53 3.50 0.67 0.39 0.04 -1.26 -4.92 135.00 134.95 2whi s PRO 397 Ca 0.27 1.43 -0.16 0.00 0.04 0.00 0.00 61.00 62.58 2whi s PRO 397 Cb -0.16 -2.04 0.01 0.00 0.04 0.00 0.00 34.50 32.35 2whi s PRO 397 CO 0.11 -0.70 1.15 1.14 0.04 0.00 0.00 177.00 178.75 2whi s GLN 398 N -3.45 2.62 0.25 4.56 -2.07 -1.26 -4.90 119.66 115.41 2whi s GLN 398 Ca 0.69 1.58 -0.30 0.00 -1.82 0.00 0.00 55.36 55.51 2whi s GLN 398 Cb -0.19 -1.91 -0.15 0.00 -1.09 0.00 0.00 33.01 29.67 2whi s GLN 398 CO 0.27 -1.42 1.06 0.00 -1.32 0.00 0.00 175.29 173.87 2whi n ALA 399 N -2.37 -0.45 -1.68 2.60 0.00 -1.26 -4.79 120.51 112.56 2whi n ALA 399 Ca 0.12 0.42 -0.40 0.00 0.00 0.00 0.00 53.44 53.57 2whi n ALA 399 Cb 0.51 -2.02 0.02 0.00 0.00 0.00 0.00 19.45 17.97 2whi n ALA 399 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2whi n PRO 400 N 1.13 1.65 -4.04 0.00 -0.04 -1.26 -4.85 135.00 127.59 2whi n PRO 400 Ca 0.12 0.60 -0.32 0.00 -0.04 0.00 0.00 63.50 63.85 2whi n PRO 400 Cb 0.29 -2.34 -0.15 0.00 -0.04 0.00 0.00 33.50 31.26 2whi n PRO 400 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2whi s VAL 401 N -1.27 2.29 -1.16 0.52 1.01 -1.20 -5.03 120.40 115.56 2whi s VAL 401 Ca 0.66 -1.76 -0.04 0.00 0.00 0.00 0.00 61.98 60.83 2whi s VAL 401 Cb -0.48 -2.42 0.20 0.00 0.00 0.00 0.00 36.38 33.67 2whi s VAL 401 CO 0.54 -0.16 2.19 0.47 0.00 0.00 0.00 175.10 178.15 2whi n ASP 402 N 4.42 7.72 -4.22 3.32 8.00 -1.26 -4.74 116.55 129.77 2whi n ASP 402 Ca -0.10 -3.37 -0.13 0.00 0.71 0.00 0.00 54.79 51.90 2whi n ASP 402 Cb 0.42 -1.28 -0.10 0.00 -0.02 0.00 0.00 41.12 40.14 2whi n ASP 402 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2whi s LYS 403 N -2.43 1.22 -0.27 -1.24 1.02 -1.26 -5.10 119.74 111.69 2whi s LYS 403 Ca 0.49 -1.64 -0.29 0.00 0.02 0.00 0.00 55.97 54.55 2whi s LYS 403 Cb 0.20 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.62 2whi s LYS 403 CO -0.12 -0.35 1.81 0.34 -0.92 0.00 0.00 175.35 176.11 2whi s ASP 404 N -3.19 5.99 0.00 2.83 -1.08 -1.26 -4.88 116.67 115.09 2whi s ASP 404 Ca 0.37 1.53 0.27 0.00 -0.52 0.00 0.00 52.55 54.20 2whi s ASP 404 Cb 0.07 -2.53 1.24 0.00 -1.46 0.00 0.00 42.92 40.24 2whi s ASP 404 CO 0.11 -1.59 1.89 0.18 0.52 0.00 0.00 175.17 176.28 2whi n LEU 405 N 9.85 0.00 0.04 -1.34 4.77 -1.26 -2.31 117.00 126.75 2whi n LEU 405 Ca 0.23 0.41 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 2whi n LEU 405 Cb 0.46 -0.41 0.25 0.00 -2.33 0.00 0.00 43.42 41.39 2whi n LEU 405 CO 0.67 -0.04 0.47 -1.22 -1.33 0.00 0.00 177.39 175.94 2whi n TYR 406 N -1.41 0.34 -0.76 -1.77 4.01 -1.26 -4.15 117.16 112.16 2whi n TYR 406 Ca 0.09 0.10 0.07 0.00 -0.16 0.00 0.00 57.90 58.00 2whi n TYR 406 Cb 0.27 -0.52 0.17 0.00 -0.31 0.00 0.00 39.34 38.95 2whi n TYR 406 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2whi n GLU 407 N -1.86 2.43 -2.23 -0.72 -0.58 -0.98 -5.02 120.64 111.69 2whi n GLU 407 Ca 0.04 -2.47 -0.40 0.00 -0.42 0.00 0.00 57.16 53.91 2whi n GLU 407 Cb 0.40 -1.54 -0.03 0.00 -0.57 0.00 0.00 31.44 29.70 2whi n GLU 407 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2whi s LEU 408 N -2.32 4.42 0.56 -4.62 1.43 -1.24 -4.98 118.68 111.93 2whi s LEU 408 Ca 0.31 2.54 -0.20 0.00 -1.03 0.00 0.00 54.13 55.74 2whi s LEU 408 Cb 0.24 -3.70 -0.06 0.00 0.03 0.00 0.00 46.19 42.70 2whi s LEU 408 CO 0.07 -0.47 1.01 -0.81 0.23 0.00 0.00 176.35 176.38 2whi n PRO 409 N 0.77 1.08 -0.31 1.29 -0.04 -1.26 -4.63 135.00 131.89 2whi n PRO 409 Ca 0.00 0.41 0.13 0.00 -0.04 0.00 0.00 63.50 64.00 2whi n PRO 409 Cb 0.43 -2.18 0.28 0.00 -0.04 0.00 0.00 33.50 31.99 2whi n PRO 409 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2whi h PRO 410 N 0.81 0.07 -0.06 0.54 0.11 -2.00 -0.41 132.00 131.07 2whi h PRO 410 Ca -0.48 -0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.38 2whi h PRO 410 Cb 1.35 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 32.46 2whi h PRO 410 CO 0.53 0.05 -0.93 0.93 -0.21 0.00 0.00 178.00 178.36 2whi h GLU 411 N 0.08 0.73 -0.22 1.05 5.08 -2.00 -3.18 114.58 116.11 2whi h GLU 411 Ca 0.56 -0.70 -0.14 0.00 -1.00 0.00 0.00 59.36 58.08 2whi h GLU 411 Cb 1.14 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2whi h GLU 411 CO -0.80 1.29 -0.44 1.49 -1.00 0.00 0.00 179.01 179.55 2whi h GLU 412 N 0.45 0.55 -0.48 2.33 4.81 -1.74 -3.29 114.58 117.21 2whi h GLU 412 Ca -0.10 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 2whi h GLU 412 Cb 1.58 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.95 2whi h GLU 412 CO 0.19 0.89 0.26 0.00 -0.73 0.00 0.00 179.01 179.61 2whi h ALA 413 N 1.07 0.62 0.00 2.92 0.00 -1.13 -2.85 119.26 119.89 2whi h ALA 413 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2whi h ALA 413 Cb 0.95 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2whi h ALA 413 CO 0.08 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2whi n ALA 414 N -2.28 2.63 1.24 0.00 0.00 -1.20 -2.74 120.51 118.15 2whi n ALA 414 Ca 0.02 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.41 2whi n ALA 414 Cb 0.09 -1.46 0.33 0.00 0.00 0.00 0.00 19.45 18.41 2whi n ALA 414 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2whi n SER 415 N -0.96 2.20 -4.33 0.00 3.41 -1.07 -4.85 113.62 108.02 2whi n SER 415 Ca 0.21 -1.74 -0.32 0.00 -0.26 0.00 0.00 58.87 56.76 2whi n SER 415 Cb 0.10 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.88 2whi n SER 415 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2whi s ILE 416 N -1.97 2.59 0.21 -1.33 1.01 -1.11 -5.10 121.20 115.50 2whi s ILE 416 Ca 0.34 -0.85 -0.32 0.00 0.00 0.00 0.00 60.65 59.81 2whi s ILE 416 Cb 0.20 -2.02 -0.12 0.00 0.01 0.00 0.00 42.46 40.53 2whi s ILE 416 CO 0.32 0.55 1.67 -2.65 0.00 0.00 0.00 174.94 174.83 2whi n PRO 417 N 3.19 2.59 -2.03 2.79 -0.02 -1.26 -4.91 135.00 135.36 2whi n PRO 417 Ca -0.18 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 2whi n PRO 417 Cb 0.52 -2.75 0.01 0.00 -0.02 0.00 0.00 33.50 31.27 2whi n PRO 417 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2whi s GLN 418 N 0.88 3.51 0.57 -0.52 -1.52 -1.26 -1.23 119.66 120.10 2whi s GLN 418 Ca 0.75 0.61 -0.18 0.00 -1.95 0.00 0.00 55.36 54.58 2whi s GLN 418 Cb -0.55 -2.13 -0.04 0.00 -0.22 0.00 0.00 33.01 30.06 2whi s GLN 418 CO 0.36 -0.54 1.13 0.95 -0.25 0.00 0.00 175.29 176.93 2whi s THR 419 N -3.11 3.17 0.55 -0.19 -4.23 -0.99 -4.66 115.64 106.19 2whi s THR 419 Ca 0.54 0.68 -0.21 0.00 -1.18 0.00 0.00 61.69 61.52 2whi s THR 419 Cb -0.11 -3.24 -0.06 0.00 1.34 0.00 0.00 72.50 70.44 2whi s THR 419 CO 0.52 -0.21 1.13 -2.65 -0.54 0.00 0.00 174.62 172.87 2whi n PRO 420 N -1.60 1.28 0.11 3.99 -0.02 -1.26 -4.95 135.00 132.55 2whi n PRO 420 Ca 0.11 0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 61.85 2whi n PRO 420 Cb 0.51 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.55 2whi n PRO 420 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2whi h THR 421 N 1.02 1.32 -3.45 3.45 2.02 -1.96 -3.49 112.91 111.82 2whi h THR 421 Ca -0.49 -2.63 -0.06 0.00 0.77 0.00 0.00 66.41 64.00 2whi h THR 421 Cb 1.34 2.84 -0.14 0.00 -1.74 0.00 0.00 68.15 70.45 2whi h THR 421 CO 0.54 0.79 -0.15 0.00 0.37 0.00 0.00 175.52 177.07 2whi s GLN 422 N -2.82 0.99 0.30 6.66 -2.07 -1.26 -4.84 119.66 116.62 2whi s GLN 422 Ca -0.08 -0.72 -0.01 0.00 -1.82 0.00 0.00 55.36 52.72 2whi s GLN 422 Cb 0.05 0.43 0.47 0.00 -1.09 0.00 0.00 33.01 32.87 2whi s GLN 422 CO 0.93 -0.36 1.95 1.25 -1.32 0.00 0.00 175.29 177.73 2whi h LEU 423 N 2.56 0.94 -1.55 2.60 5.85 -1.87 -2.38 115.31 121.47 2whi h LEU 423 Ca -0.34 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.39 2whi h LEU 423 Cb 1.23 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 2whi h LEU 423 CO 0.49 0.65 0.33 0.77 -0.34 0.00 0.00 178.44 180.33 2whi h SER 424 N 1.09 0.52 -0.34 1.25 4.64 -1.97 -1.52 113.55 117.23 2whi h SER 424 Ca 0.34 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.62 2whi h SER 424 Cb -0.00 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2whi h SER 424 CO -0.10 0.37 0.10 0.44 -0.87 0.00 0.00 176.83 176.78 2whi h ASP 425 N 0.61 0.49 0.38 4.97 3.32 -1.85 -1.75 116.42 122.59 2whi h ASP 425 Ca 0.19 -0.21 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 2whi h ASP 425 Cb 0.01 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2whi h ASP 425 CO -0.04 0.57 -0.63 -0.37 -1.72 0.00 0.00 179.24 177.04 2whi h VAL 426 N 0.39 1.40 -0.21 -1.35 -1.51 -1.44 -1.85 116.25 111.68 2whi h VAL 426 Ca 0.11 -2.04 -0.04 0.00 -1.23 0.00 0.00 66.70 63.50 2whi h VAL 426 Cb 0.25 2.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 2whi h VAL 426 CO -0.00 0.60 -0.02 0.40 -1.23 0.00 0.00 177.57 177.32 2whi h ILE 427 N 0.18 1.27 -0.63 7.19 1.08 -1.32 0.12 117.51 125.39 2whi h ILE 427 Ca -0.01 -0.93 0.08 0.00 -0.39 0.00 0.00 64.86 63.60 2whi h ILE 427 Cb 1.15 1.47 -0.06 0.00 -3.07 0.00 0.00 36.82 36.31 2whi h ILE 427 CO 0.10 0.29 0.30 0.44 -0.69 0.00 0.00 178.15 178.58 2whi h ASP 428 N 0.12 0.39 -0.07 1.72 3.32 -1.24 -1.26 116.42 119.40 2whi h ASP 428 Ca 0.06 0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2whi h ASP 428 Cb 0.43 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2whi h ASP 428 CO 0.01 0.24 -0.42 -0.09 -1.72 0.00 0.00 179.24 177.26 2whi h ARG 429 N 0.54 0.60 -0.80 3.56 9.65 -1.21 -2.25 114.38 124.46 2whi h ARG 429 Ca 0.30 -0.31 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 2whi h ARG 429 Cb 0.29 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 2whi h ARG 429 CO -0.24 0.91 0.40 1.25 2.80 0.00 0.00 179.97 185.08 2whi h LEU 430 N 0.49 1.04 -0.77 3.80 5.85 -0.60 -0.74 115.31 124.38 2whi h LEU 430 Ca 0.04 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2whi h LEU 430 Cb 0.94 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 2whi h LEU 430 CO 0.08 0.88 0.27 -0.08 -0.34 0.00 0.00 178.44 179.25 2whi h GLU 431 N 1.13 1.17 0.04 1.25 4.81 -0.99 -3.14 114.58 118.85 2whi h GLU 431 Ca 0.28 -0.23 -0.23 0.00 -0.13 0.00 0.00 59.36 59.04 2whi h GLU 431 Cb 0.10 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2whi h GLU 431 CO -0.04 0.97 -1.01 0.00 -0.73 0.00 0.00 179.01 178.21 2whi h ALA 432 N 1.14 0.34 -2.39 2.92 0.00 -1.19 -3.44 119.26 116.65 2whi h ALA 432 Ca 0.25 -0.78 -0.38 0.00 0.00 0.00 0.00 54.91 54.00 2whi h ALA 432 Cb 0.26 -0.04 -0.35 0.00 0.00 0.00 0.00 17.79 17.66 2whi h ALA 432 CO -0.01 0.92 -0.67 0.34 0.00 0.00 0.00 179.25 179.83 2whi s ASP 433 N -7.02 2.12 -0.01 0.00 2.15 -0.30 -4.98 116.67 108.63 2whi s ASP 433 Ca -0.04 -0.81 0.05 0.00 0.43 0.00 0.00 52.55 52.19 2whi s ASP 433 Cb 0.09 0.25 0.08 0.00 -0.30 0.00 0.00 42.92 43.05 2whi s ASP 433 CO 0.86 -0.39 1.04 0.00 -0.17 0.00 0.00 175.17 176.50 2whi n HIS 434 N 5.30 0.00 0.00 -5.34 1.44 -1.24 -4.52 115.22 110.86 2whi n HIS 434 Ca -0.04 -0.13 -0.02 0.00 -2.01 0.00 0.00 57.72 55.52 2whi n HIS 434 Cb 0.46 -0.07 0.24 0.00 0.12 0.00 0.00 29.99 30.74 2whi n HIS 434 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 2whi h GLU 435 N 0.17 0.52 0.00 -1.40 4.39 -1.93 -2.31 114.58 114.02 2whi h GLU 435 Ca -0.04 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 2whi h GLU 435 Cb 1.47 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.06 2whi h GLU 435 CO 0.02 0.64 -0.06 0.10 -1.16 0.00 0.00 179.01 178.55 2whi h TYR 436 N 0.48 0.00 0.05 4.33 -0.00 -1.94 -2.32 116.97 117.57 2whi h TYR 436 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 58.73 58.59 2whi h TYR 436 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.23 2whi h TYR 436 CO 0.02 0.06 -1.03 -0.07 -0.00 0.00 0.00 178.16 177.14 2whi h LEU 437 N 0.00 0.33 -0.27 0.10 3.38 -1.74 -3.29 115.31 113.81 2whi h LEU 437 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2whi h LEU 437 Cb 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2whi h LEU 437 CO 0.01 1.16 -0.03 0.35 0.09 0.00 0.00 178.44 180.02 2whi n THR 438 N -3.59 0.00 -1.70 0.22 -2.24 -0.89 -1.77 114.28 104.32 2whi n THR 438 Ca -0.05 -0.07 -0.44 0.00 -2.27 0.00 0.00 64.05 61.22 2whi n THR 438 Cb 0.90 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.93 2whi n THR 438 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2whi n GLU 439 N -0.77 2.37 -0.98 -0.78 -0.58 -1.12 -1.50 120.64 117.29 2whi n GLU 439 Ca 0.19 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.78 2whi n GLU 439 Cb 0.22 -2.61 0.00 0.00 -0.57 0.00 0.00 31.44 28.48 2whi n GLU 439 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2whi n GLY 440 N 2.97 0.13 2.33 0.62 0.00 -1.26 -2.59 105.19 107.38 2whi n GLY 440 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 2whi n GLY 440 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2whi n GLY 441 N -0.09 1.12 0.31 -0.02 0.00 -0.56 -4.94 105.19 101.00 2whi n GLY 441 Ca 0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 2whi n GLY 441 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2whi h VAL 442 N 0.00 0.46 -2.74 1.61 2.07 -1.67 -3.39 116.25 112.58 2whi h VAL 442 Ca -0.25 -0.03 -0.66 0.00 0.82 0.00 0.00 66.70 66.58 2whi h VAL 442 Cb 0.84 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 2whi h VAL 442 CO 0.36 0.01 -0.49 -0.36 0.02 0.00 0.00 177.57 177.10 2whi s PHE 443 N -5.99 3.55 0.33 1.57 0.08 -0.73 -4.77 117.98 112.03 2whi s PHE 443 Ca -0.17 0.45 0.08 0.00 0.12 0.00 0.00 56.93 57.41 2whi s PHE 443 Cb 0.04 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.56 2whi s PHE 443 CO 0.62 0.69 0.14 0.95 -0.10 0.00 0.00 175.22 177.52 2whi s THR 444 N -1.12 3.10 0.31 0.64 -4.23 -1.26 -4.08 115.64 108.99 2whi s THR 444 Ca 0.19 -1.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 2whi s THR 444 Cb -0.12 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.91 2whi s THR 444 CO 0.09 -0.20 1.87 0.78 -0.54 0.00 0.00 174.62 176.63 2whi h ASN 445 N 1.55 0.67 -0.33 3.99 2.35 -1.98 -2.41 115.58 119.42 2whi h ASN 445 Ca -0.44 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.16 2whi h ASN 445 Cb 1.25 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 2whi h ASN 445 CO 0.63 0.65 0.06 -2.24 -1.65 0.00 0.00 177.43 174.88 2whi h ASP 446 N 0.71 0.59 -0.01 5.81 2.03 -1.97 0.74 116.42 124.32 2whi h ASP 446 Ca 0.16 -0.10 -0.00 0.00 -0.73 0.00 0.00 57.03 56.36 2whi h ASP 446 Cb 0.24 -0.15 -0.00 0.00 -0.83 0.00 0.00 39.33 38.58 2whi h ASP 446 CO -0.01 0.62 -0.00 0.25 -1.03 0.00 0.00 179.24 179.07 2whi h LEU 447 N 0.61 0.02 -0.44 0.15 6.46 -1.74 -1.65 115.31 118.71 2whi h LEU 447 Ca 0.14 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.52 2whi h LEU 447 Cb 0.29 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2whi h LEU 447 CO 0.00 0.37 0.22 0.40 -0.62 0.00 0.00 178.44 178.82 2whi h ILE 448 N -0.34 1.17 -0.29 4.05 2.04 -1.24 -0.47 117.51 122.43 2whi h ILE 448 Ca 0.00 -0.48 -0.08 0.00 1.00 0.00 0.00 64.86 65.30 2whi h ILE 448 Cb 0.37 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2whi h ILE 448 CO 0.00 0.19 -0.17 -0.33 0.00 0.00 0.00 178.15 177.84 2whi h GLU 449 N 0.57 0.52 -0.33 2.37 5.08 -0.90 -1.24 114.58 120.64 2whi h GLU 449 Ca 0.15 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2whi h GLU 449 Cb 0.10 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2whi h GLU 449 CO -0.02 0.67 -0.19 1.15 -1.00 0.00 0.00 179.01 179.62 2whi h THR 450 N 0.47 1.29 0.09 1.13 2.02 -0.95 -2.21 112.91 114.75 2whi h THR 450 Ca 0.08 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.95 2whi h THR 450 Cb 0.56 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2whi h THR 450 CO 0.04 0.43 -0.07 -0.25 0.37 0.00 0.00 175.52 176.03 2whi h TRP 451 N 0.48 -0.19 -0.34 3.16 2.91 -0.87 -0.16 115.95 120.95 2whi h TRP 451 Ca 0.07 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.12 2whi h TRP 451 Cb 0.73 0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 29.42 2whi h TRP 451 CO 0.06 -0.11 0.15 0.82 -1.03 0.00 0.00 178.44 178.32 2whi h ILE 452 N -0.17 0.94 -0.32 2.65 2.04 -1.25 -1.92 117.51 119.49 2whi h ILE 452 Ca 0.00 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2whi h ILE 452 Cb 0.16 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2whi h ILE 452 CO -0.01 0.06 0.18 -1.28 0.00 0.00 0.00 178.15 177.10 2whi h SER 453 N 0.31 0.39 -0.42 1.72 0.87 -1.30 -2.46 113.55 112.66 2whi h SER 453 Ca 0.15 -0.07 0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2whi h SER 453 Cb 0.09 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.92 2whi h SER 453 CO -0.13 0.35 0.22 0.15 -0.53 0.00 0.00 176.83 176.89 2whi h PHE 454 N 0.40 0.41 -0.49 2.24 3.57 -0.75 -1.83 116.94 120.48 2whi h PHE 454 Ca 0.11 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 2whi h PHE 454 Cb 0.04 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2whi h PHE 454 CO -0.04 0.22 -0.13 0.87 -2.23 0.00 0.00 178.31 177.00 2whi h LYS 455 N 0.44 0.96 -0.09 1.11 1.79 -1.27 -0.57 116.57 118.94 2whi h LYS 455 Ca 0.18 -0.38 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 2whi h LYS 455 Cb 0.07 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2whi h LYS 455 CO -0.11 1.04 0.01 0.00 -1.08 0.00 0.00 179.45 179.31 2whi h ARG 456 N 0.82 0.16 0.14 3.15 3.08 -1.35 0.13 114.38 120.50 2whi h ARG 456 Ca 0.12 -0.04 -0.28 0.00 0.07 0.00 0.00 59.98 59.85 2whi h ARG 456 Cb 0.70 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.74 2whi h ARG 456 CO 0.05 0.38 -1.25 0.93 -1.07 0.00 0.00 179.97 179.00 2whi h GLU 457 N -0.08 0.31 0.00 0.04 5.08 -1.30 -1.65 114.58 116.98 2whi h GLU 457 Ca 0.03 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2whi h GLU 457 Cb 0.30 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2whi h GLU 457 CO 0.00 1.24 -1.33 0.09 -1.00 0.00 0.00 179.01 178.02 2whi n ASN 458 N -3.57 0.73 0.08 1.42 3.02 -0.23 -4.47 115.26 112.25 2whi n ASN 458 Ca -0.09 -0.54 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 2whi n ASN 458 Cb 1.02 1.39 0.00 0.00 -0.61 0.00 0.00 39.78 41.58 2whi n ASN 458 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2whi n GLU 459 N -1.76 0.00 0.15 3.52 1.02 -0.67 -4.74 120.64 118.16 2whi n GLU 459 Ca 0.01 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.01 2whi n GLU 459 Cb 0.39 -0.29 -0.08 0.00 -0.02 0.00 0.00 31.44 31.44 2whi n GLU 459 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2whi h ILE 460 N 0.00 0.78 -0.01 -3.67 2.04 -0.86 -2.94 117.51 112.86 2whi h ILE 460 Ca 0.00 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 2whi h ILE 460 Cb 0.06 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2whi h ILE 460 CO 0.00 0.07 0.00 -0.08 0.00 0.00 0.00 178.15 178.14 2whi h GLU 461 N -0.52 0.01 -0.86 2.37 4.81 -1.52 -2.04 114.58 116.82 2whi h GLU 461 Ca -0.04 -0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.36 2whi h GLU 461 Cb 0.38 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.70 2whi h GLU 461 CO 0.06 0.26 0.57 -1.35 -0.73 0.00 0.00 179.01 177.81 2whi h PRO 462 N -0.24 0.51 -0.01 0.92 0.11 -1.78 -1.72 132.00 129.79 2whi h PRO 462 Ca 0.00 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.83 2whi h PRO 462 Cb 0.25 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.26 2whi h PRO 462 CO 0.00 0.34 -1.01 0.28 -0.21 0.00 0.00 178.00 177.40 2whi h VAL 463 N 0.53 1.31 -0.23 3.15 2.07 -1.46 -3.29 116.25 118.31 2whi h VAL 463 Ca 0.44 -2.29 -0.04 0.00 0.82 0.00 0.00 66.70 65.63 2whi h VAL 463 Cb 0.92 2.37 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2whi h VAL 463 CO -0.18 0.70 -0.04 0.78 0.02 0.00 0.00 177.57 178.85 2whi h ASN 464 N 0.36 0.33 1.23 0.57 2.35 -0.58 -2.98 115.58 116.86 2whi h ASN 464 Ca -0.11 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2whi h ASN 464 Cb 1.66 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.94 2whi h ASN 464 CO 0.19 0.42 -0.46 0.16 -1.65 0.00 0.00 177.43 176.09 2whi h ILE 465 N 0.34 0.00 -3.58 2.81 3.07 -1.51 -3.45 117.51 115.20 2whi h ILE 465 Ca 0.08 -0.69 -0.63 0.00 1.55 0.00 0.00 64.86 65.16 2whi h ILE 465 Cb 0.29 1.42 -0.14 0.00 -0.27 0.00 0.00 36.82 38.13 2whi h ILE 465 CO 0.01 0.00 0.03 -0.13 -1.05 0.00 0.00 178.15 177.01 2whi s ARG 466 N -3.20 3.82 0.24 0.16 0.52 -1.13 -5.04 118.95 114.31 2whi s ARG 466 Ca 0.06 0.10 -0.31 0.00 -0.52 0.00 0.00 55.73 55.07 2whi s ARG 466 Cb 0.11 -3.75 -0.14 0.00 0.52 0.00 0.00 34.95 31.69 2whi s ARG 466 CO 0.70 -0.56 1.21 -2.30 0.02 0.00 0.00 175.30 174.37 2whi n PRO 467 N 5.76 1.55 -3.24 3.54 -0.02 -1.26 -4.97 135.00 136.36 2whi n PRO 467 Ca -0.03 0.55 -0.39 0.00 -2.02 0.00 0.00 63.50 61.61 2whi n PRO 467 Cb 0.49 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 2whi n PRO 467 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2whi s HIS 468 N -0.45 3.76 0.37 6.00 2.46 -1.26 -4.99 115.29 121.18 2whi s HIS 468 Ca 0.66 1.25 0.15 0.00 0.47 0.00 0.00 55.06 57.59 2whi s HIS 468 Cb -0.73 -2.55 1.02 0.00 -0.13 0.00 0.00 32.58 30.20 2whi s HIS 468 CO 0.54 0.49 1.75 -1.35 -2.47 0.00 0.00 174.74 173.70 2whi h PRO 469 N 4.99 0.45 0.00 2.88 0.11 -1.94 -1.05 132.00 137.44 2whi h PRO 469 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2whi h PRO 469 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2whi h PRO 469 CO 0.66 0.30 -0.06 -0.92 -0.21 0.00 0.00 178.00 177.77 2whi h TYR 470 N 0.46 0.00 0.00 0.65 3.20 -2.00 -1.42 116.97 117.87 2whi h TYR 470 Ca 0.62 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.47 2whi h TYR 470 Cb 1.42 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.69 2whi h TYR 470 CO -0.00 0.06 -0.12 0.93 -1.64 0.00 0.00 178.16 177.38 2whi h GLU 471 N 0.00 0.00 0.14 1.82 5.08 -1.59 -0.80 114.58 119.22 2whi h GLU 471 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 2whi h GLU 471 Cb 0.46 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.73 2whi h GLU 471 CO 0.01 0.12 -1.25 0.74 -1.00 0.00 0.00 179.01 177.63 2whi h PHE 472 N 0.00 0.75 -0.69 4.33 0.04 -1.35 0.69 116.94 120.71 2whi h PHE 472 Ca -0.00 -0.50 0.01 0.00 2.80 0.00 0.00 57.97 60.28 2whi h PHE 472 Cb 0.27 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.34 2whi h PHE 472 CO 0.00 1.37 0.45 0.00 -0.60 0.00 0.00 178.31 179.53 2whi h ALA 473 N 0.44 0.89 0.08 2.45 0.00 -1.43 -2.50 119.26 119.20 2whi h ALA 473 Ca -0.17 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.42 2whi h ALA 473 Cb 1.94 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 19.49 2whi h ALA 473 CO 0.22 0.28 -1.16 -0.07 0.00 0.00 0.00 179.25 178.52 2whi h LEU 474 N 0.91 0.82 -0.57 0.00 3.38 -1.16 -3.43 115.31 115.27 2whi h LEU 474 Ca 0.26 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2whi h LEU 474 Cb -0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.42 2whi h LEU 474 CO -0.07 1.53 0.00 -1.22 0.09 0.00 0.00 178.44 178.77 2whi n TYR 475 N -3.79 0.00 -0.33 1.13 4.01 0.23 -4.75 117.16 113.66 2whi n TYR 475 Ca -0.12 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.69 2whi n TYR 475 Cb 0.95 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 40.23 2whi n TYR 475 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2whi h TYR 476 N 0.00 1.07 -0.55 -0.72 3.20 -1.58 -2.50 116.97 115.88 2whi h TYR 476 Ca 0.00 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.82 2whi h TYR 476 Cb 0.07 -0.34 -0.05 0.00 1.54 0.00 0.00 36.73 37.95 2whi h TYR 476 CO 0.00 0.47 0.10 -0.40 -1.64 0.00 0.00 178.16 176.69 2whi n ASP 477 N -4.56 4.80 0.00 -2.11 5.75 -1.26 -5.17 116.55 114.00 2whi n ASP 477 Ca 0.17 -2.90 0.01 0.00 -0.01 0.00 0.00 54.79 52.07 2whi n ASP 477 Cb 0.32 -0.68 0.07 0.00 -1.03 0.00 0.00 41.12 39.80 2whi n ASP 477 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42