#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1c n THR 3 N 0.00 0.40 -3.26 0.44 -2.24 -1.26 -5.08 114.28 103.28 1e1c n THR 3 Ca 0.00 0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1e1c n THR 3 Cb 0.00 -1.05 0.01 0.00 -2.10 0.00 0.00 70.33 67.19 1e1c n THR 3 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1e1c n LEU 4 N -3.22 -5.30 -4.76 3.22 4.77 -1.26 -4.95 117.00 105.51 1e1c n LEU 4 Ca 0.00 -0.20 -0.36 0.00 -0.03 0.00 0.00 56.01 55.42 1e1c n LEU 4 Cb 0.10 -2.72 0.03 0.00 -2.33 0.00 0.00 43.42 38.50 1e1c n LEU 4 CO 0.00 -0.85 0.83 -2.16 -1.33 0.00 0.00 177.39 173.88 1e1c s PRO 5 N -3.37 3.03 -0.21 3.23 0.05 -1.26 -5.04 135.00 131.43 1e1c s PRO 5 Ca 0.09 1.79 0.01 0.00 0.05 0.00 0.00 61.00 62.94 1e1c s PRO 5 Cb -0.02 -1.94 0.03 0.00 0.05 0.00 0.00 34.50 32.62 1e1c s PRO 5 CO 0.81 -1.15 -0.16 1.03 0.05 0.00 0.00 177.00 177.57 1e1c s ARG 6 N -3.33 2.79 0.00 4.56 1.81 -1.26 -5.08 118.95 118.44 1e1c s ARG 6 Ca 0.77 -0.97 0.26 0.00 -1.72 0.00 0.00 55.73 54.06 1e1c s ARG 6 Cb -0.29 -2.69 1.22 0.00 -0.45 0.00 0.00 34.95 32.73 1e1c s ARG 6 CO 0.32 -0.32 1.86 1.19 -0.68 0.00 0.00 175.30 177.68 1e1c n PHE 7 N 4.58 0.00 0.30 -0.53 3.01 -1.26 -4.29 117.46 119.27 1e1c n PHE 7 Ca -0.19 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.46 1e1c n PHE 7 Cb 0.48 -0.39 0.98 0.00 -0.01 0.00 0.00 39.48 40.53 1e1c n PHE 7 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 1e1c h ASP 8 N 0.00 0.00 0.00 4.37 2.03 -2.04 -1.13 116.42 119.65 1e1c h ASP 8 Ca 0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 1e1c h ASP 8 Cb 0.35 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.83 1e1c h ASP 8 CO 0.00 0.00 -1.94 -1.54 -1.03 0.00 0.00 179.24 174.73 1e1c n SER 9 N -2.84 0.90 -4.67 4.15 3.41 -1.26 -5.01 113.62 108.30 1e1c n SER 9 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1e1c n SER 9 Cb 0.15 1.48 -0.03 0.00 -0.26 0.00 0.00 64.21 65.56 1e1c n SER 9 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1e1c s VAL 10 N -2.93 3.81 0.46 -3.33 1.01 -0.43 -5.04 120.40 113.96 1e1c s VAL 10 Ca -0.07 1.07 -0.19 0.00 0.00 0.00 0.00 61.98 62.79 1e1c s VAL 10 Cb 0.09 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.68 1e1c s VAL 10 CO 0.72 -0.06 0.97 -1.81 0.00 0.00 0.00 175.10 174.92 1e1c s ASP 11 N 2.43 6.78 0.01 3.32 1.01 -1.26 -4.99 116.67 123.97 1e1c s ASP 11 Ca 0.65 1.67 -0.25 0.00 0.71 0.00 0.00 52.55 55.32 1e1c s ASP 11 Cb -0.29 -2.53 -0.18 0.00 1.01 0.00 0.00 42.92 40.92 1e1c s ASP 11 CO 0.24 -0.47 1.32 0.25 0.21 0.00 0.00 175.17 176.72 1e1c h LEU 12 N 1.54 -0.13 0.00 1.23 5.85 -1.97 -3.50 115.31 118.33 1e1c h LEU 12 Ca -0.48 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 57.95 1e1c h LEU 12 Cb 1.18 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1e1c h LEU 12 CO 0.61 0.23 0.00 0.61 -0.34 0.00 0.00 178.44 179.55 1e1c n GLY 13 N -0.17 -1.57 1.21 3.75 0.00 -1.26 -4.72 105.19 102.43 1e1c n GLY 13 Ca -0.09 -2.20 0.08 0.00 0.00 0.00 0.00 46.02 43.81 1e1c n GLY 13 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1e1c n ASN 14 N 0.00 4.34 -2.96 1.61 5.03 -1.26 -5.01 115.26 117.02 1e1c n ASN 14 Ca 0.00 -2.77 -0.20 0.00 0.87 0.00 0.00 54.58 52.48 1e1c n ASN 14 Cb 0.00 -0.54 0.01 0.00 -1.02 0.00 0.00 39.78 38.23 1e1c n ASN 14 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1e1c n ALA 15 N 0.16 -1.97 -1.79 5.41 0.00 -1.26 -4.88 120.51 116.18 1e1c n ALA 15 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 1e1c n ALA 15 Cb 0.90 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 19.43 1e1c n ALA 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1e1c s PRO 16 N -2.76 4.32 -0.28 0.00 0.04 -1.26 -5.03 135.00 130.04 1e1c s PRO 16 Ca 0.11 1.32 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 1e1c s PRO 16 Cb -0.01 -2.51 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1e1c s PRO 16 CO 0.55 0.03 0.26 0.08 0.04 0.00 0.00 177.00 177.97 1e1c s VAL 17 N -1.82 5.26 0.76 -0.36 1.01 -1.26 -5.06 120.40 118.93 1e1c s VAL 17 Ca 0.57 0.28 -0.15 0.00 0.00 0.00 0.00 61.98 62.68 1e1c s VAL 17 Cb -0.16 -3.61 0.05 0.00 0.00 0.00 0.00 36.38 32.65 1e1c s VAL 17 CO 0.21 0.19 1.17 -0.81 0.00 0.00 0.00 175.10 175.87 1e1c n PRO 18 N 5.17 0.46 -0.27 2.72 -0.04 -1.26 -4.95 135.00 136.83 1e1c n PRO 18 Ca -0.12 0.22 0.04 0.00 -0.04 0.00 0.00 63.50 63.61 1e1c n PRO 18 Cb 0.51 -2.41 0.27 0.00 -0.04 0.00 0.00 33.50 31.83 1e1c n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1e1c h ALA 19 N -0.46 1.55 -0.48 0.55 0.00 -2.07 -2.52 119.26 115.84 1e1c h ALA 19 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1e1c h ALA 19 Cb 1.31 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1e1c h ALA 19 CO 0.48 0.33 0.00 -0.40 0.00 0.00 0.00 179.25 179.65 1e1c n ASP 20 N -4.48 4.68 0.22 0.00 5.75 -1.26 -4.63 116.55 116.83 1e1c n ASP 20 Ca 0.12 -2.68 -0.15 0.00 -0.01 0.00 0.00 54.79 52.08 1e1c n ASP 20 Cb 0.19 -0.63 -0.07 0.00 -1.03 0.00 0.00 41.12 39.58 1e1c n ASP 20 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1e1c h ALA 21 N 3.68 -0.59 0.10 2.12 0.00 -1.82 0.91 119.26 123.66 1e1c h ALA 21 Ca 0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1e1c h ALA 21 Cb 1.61 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.70 1e1c h ALA 21 CO 0.36 -0.85 -0.32 0.00 0.00 0.00 0.00 179.25 178.44 1e1c h ALA 22 N -0.01 -0.53 -0.12 0.00 0.00 -1.84 0.46 119.26 117.22 1e1c h ALA 22 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1e1c h ALA 22 Cb 0.52 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1e1c h ALA 22 CO 0.00 -0.86 -0.01 0.07 0.00 0.00 0.00 179.25 178.45 1e1c h ARG 23 N -0.53 0.18 -0.24 0.00 0.11 -1.87 0.28 114.38 112.30 1e1c h ARG 23 Ca 0.04 -0.02 -0.10 0.00 0.10 0.00 0.00 59.98 59.99 1e1c h ARG 23 Cb 0.57 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.61 1e1c h ARG 23 CO -0.20 0.21 -0.26 0.00 0.10 0.00 0.00 179.97 179.82 1e1c h ARG 24 N 0.18 0.59 -0.46 0.08 3.08 -0.10 -2.84 114.38 114.91 1e1c h ARG 24 Ca 0.04 -0.32 0.01 0.00 0.07 0.00 0.00 59.98 59.78 1e1c h ARG 24 Cb 0.15 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1e1c h ARG 24 CO 0.00 0.92 0.30 0.35 -1.07 0.00 0.00 179.97 180.47 1e1c h PHE 25 N 0.30 0.56 -0.72 3.04 3.57 -0.33 -2.80 116.94 120.56 1e1c h PHE 25 Ca 0.04 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.60 1e1c h PHE 25 Cb 0.82 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 1e1c h PHE 25 CO 0.08 0.34 0.43 0.93 -2.23 0.00 0.00 178.31 177.86 1e1c h GLU 26 N 0.60 0.78 -0.56 1.11 4.39 -0.36 0.11 114.58 120.65 1e1c h GLU 26 Ca 0.17 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 1e1c h GLU 26 Cb -0.05 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.40 1e1c h GLU 26 CO -0.05 0.51 0.34 1.49 -1.16 0.00 0.00 179.01 180.15 1e1c h GLU 27 N 0.80 0.76 -0.42 2.33 4.57 -1.26 -1.68 114.58 119.68 1e1c h GLU 27 Ca 0.31 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1e1c h GLU 27 Cb 0.13 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 1e1c h GLU 27 CO -0.15 0.54 0.21 -0.07 -1.18 0.00 0.00 179.01 178.36 1e1c h LEU 28 N 0.75 0.54 0.12 1.64 3.38 -1.33 0.47 115.31 120.88 1e1c h LEU 28 Ca 0.20 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1e1c h LEU 28 Cb -0.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1e1c h LEU 28 CO -0.04 0.50 -0.14 0.00 0.09 0.00 0.00 178.44 178.86 1e1c h ALA 29 N 1.06 -0.25 -0.19 1.53 0.00 -0.54 -1.05 119.26 119.82 1e1c h ALA 29 Ca 0.14 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1e1c h ALA 29 Cb 0.10 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1e1c h ALA 29 CO -0.02 -0.66 0.05 0.00 0.00 0.00 0.00 179.25 178.62 1e1c h ALA 30 N 0.56 0.20 -0.03 0.00 0.00 -0.93 -0.87 119.26 118.20 1e1c h ALA 30 Ca 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1e1c h ALA 30 Cb 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1e1c h ALA 30 CO -0.05 -0.38 -0.09 -0.22 0.00 0.00 0.00 179.25 178.51 1e1c h LYS 31 N 0.14 0.04 0.00 0.00 3.64 0.08 -2.48 116.57 117.99 1e1c h LYS 31 Ca 0.08 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.29 1e1c h LYS 31 Cb 0.06 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1e1c h LYS 31 CO -0.09 0.14 -0.78 0.00 -2.27 0.00 0.00 179.45 176.44 1e1c h ALA 32 N 1.87 0.64 0.00 5.00 0.00 -0.94 -3.47 119.26 122.35 1e1c h ALA 32 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1e1c h ALA 32 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1e1c h ALA 32 CO 0.01 0.98 0.00 0.41 0.00 0.00 0.00 179.25 180.65 1e1c n GLY 33 N 0.88 1.66 3.76 0.00 0.00 -0.93 -5.05 105.19 105.51 1e1c n GLY 33 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1e1c n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e1c s THR 34 N -2.00 2.51 0.00 2.61 2.01 -0.35 -4.97 115.64 115.44 1e1c s THR 34 Ca 0.00 0.47 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1e1c s THR 34 Cb 0.00 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1e1c s THR 34 CO 0.00 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 1e1c n GLY 35 N 1.40 3.35 3.81 4.40 0.00 -1.26 -4.83 105.19 112.07 1e1c n GLY 35 Ca 0.04 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 1e1c n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e1c s GLU 36 N 3.06 2.77 0.82 1.61 2.02 -1.26 -5.01 118.70 122.71 1e1c s GLU 36 Ca 0.00 0.94 -0.12 0.00 0.02 0.00 0.00 54.97 55.82 1e1c s GLU 36 Cb 0.00 -1.97 0.09 0.00 0.10 0.00 0.00 34.13 32.35 1e1c s GLU 36 CO 0.00 -1.21 1.14 0.00 0.02 0.00 0.00 175.26 175.21 1e1c s ALA 37 N -3.04 1.90 0.16 5.21 0.00 -1.26 -4.96 121.76 119.76 1e1c s ALA 37 Ca 0.59 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 1e1c s ALA 37 Cb -0.14 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 1e1c s ALA 37 CO 0.55 -2.19 1.21 -0.46 0.00 0.00 0.00 175.76 174.86 1e1c s TRP 38 N -2.55 3.42 -0.31 0.00 -0.00 -0.75 -4.72 118.94 114.03 1e1c s TRP 38 Ca 0.67 1.38 -0.10 0.00 -0.00 0.00 0.00 56.10 58.04 1e1c s TRP 38 Cb -0.22 -3.44 -0.01 0.00 -0.00 0.00 0.00 33.47 29.80 1e1c s TRP 38 CO 0.53 -1.27 0.17 -2.00 -0.00 0.00 0.00 176.95 174.38 1e1c s GLU 39 N 0.09 3.39 0.88 5.86 2.56 -1.26 0.45 118.70 130.67 1e1c s GLU 39 Ca 0.55 -0.69 -0.12 0.00 0.00 0.00 0.00 54.97 54.70 1e1c s GLU 39 Cb -0.32 -3.61 0.12 0.00 2.00 0.00 0.00 34.13 32.32 1e1c s GLU 39 CO 0.35 -0.41 1.16 0.95 -0.56 0.00 0.00 175.26 176.74 1e1c s THR 40 N 1.64 2.00 0.57 -1.70 -4.23 -0.72 -4.90 115.64 108.30 1e1c s THR 40 Ca 0.05 0.00 0.26 0.00 -1.18 0.00 0.00 61.69 60.82 1e1c s THR 40 Cb -0.17 -2.83 0.35 0.00 1.34 0.00 0.00 72.50 71.18 1e1c s THR 40 CO 0.07 0.00 2.12 0.00 -0.54 0.00 0.00 174.62 176.28 1e1c h ALA 41 N -1.37 1.90 0.00 3.99 0.00 -1.97 -0.53 119.26 121.28 1e1c h ALA 41 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1e1c h ALA 41 Cb 1.33 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1e1c h ALA 41 CO 0.62 -0.23 0.00 0.39 0.00 0.00 0.00 179.25 180.03 1e1c n GLU 42 N -4.06 0.11 -2.24 0.00 4.71 -1.26 -4.90 120.64 113.00 1e1c n GLU 42 Ca 0.01 0.27 -0.10 0.00 -0.01 0.00 0.00 57.16 57.34 1e1c n GLU 42 Cb 0.27 -1.68 -0.00 0.00 -1.01 0.00 0.00 31.44 29.02 1e1c n GLU 42 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1e1c n GLN 43 N -1.89 -0.98 -3.67 3.49 6.02 -0.21 -4.98 117.38 115.16 1e1c n GLN 43 Ca 0.04 0.46 -0.39 0.00 -0.01 0.00 0.00 57.00 57.09 1e1c n GLN 43 Cb 0.25 -4.46 -0.12 0.00 1.02 0.00 0.00 30.24 26.93 1e1c n GLN 43 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1e1c s ILE 44 N -2.53 4.22 0.00 5.09 1.01 -1.26 -4.91 121.20 122.82 1e1c s ILE 44 Ca 0.02 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 1e1c s ILE 44 Cb -0.01 -3.34 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 1e1c s ILE 44 CO 0.02 -0.16 0.99 -2.16 0.00 0.00 0.00 174.94 173.63 1e1c s PRO 45 N 1.50 4.56 -0.27 2.79 0.04 -1.26 -1.75 135.00 140.61 1e1c s PRO 45 Ca 0.01 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.51 1e1c s PRO 45 Cb -0.19 -3.46 0.07 0.00 0.04 0.00 0.00 34.50 30.96 1e1c s PRO 45 CO 0.05 -0.05 -0.09 0.08 0.04 0.00 0.00 177.00 177.03 1e1c s VAL 46 N 1.00 2.13 0.30 -0.36 1.01 0.17 -4.92 120.40 119.74 1e1c s VAL 46 Ca 0.52 -1.70 -0.05 0.00 0.00 0.00 0.00 61.98 60.75 1e1c s VAL 46 Cb -0.21 -2.29 0.08 0.00 0.00 0.00 0.00 36.38 33.95 1e1c s VAL 46 CO 0.28 -0.11 0.26 0.61 0.00 0.00 0.00 175.10 176.14 1e1c n GLY 47 N 4.43 -2.68 0.76 4.51 0.00 -1.26 -1.80 105.19 109.14 1e1c n GLY 47 Ca -0.12 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 44.58 1e1c n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e1c n THR 48 N -3.15 0.00 -3.70 2.61 -2.24 -1.26 -4.85 114.28 101.70 1e1c n THR 48 Ca 0.04 -0.41 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 1e1c n THR 48 Cb 0.14 1.40 -0.09 0.00 -2.10 0.00 0.00 70.33 69.68 1e1c n THR 48 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1e1c s LEU 49 N -2.11 -0.04 -0.05 3.22 2.96 -1.26 -5.16 118.68 116.23 1e1c s LEU 49 Ca 0.24 1.04 0.03 0.00 -0.22 0.00 0.00 54.13 55.21 1e1c s LEU 49 Cb 0.19 1.72 0.00 0.00 0.50 0.00 0.00 46.19 48.60 1e1c s LEU 49 CO 0.39 -0.18 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.72 1e1c s PHE 50 N 0.59 1.60 0.41 5.38 0.40 -1.26 -5.07 117.98 120.03 1e1c s PHE 50 Ca -0.03 -0.53 0.03 0.00 -0.60 0.00 0.00 56.93 55.81 1e1c s PHE 50 Cb -0.05 -1.12 -0.03 0.00 0.51 0.00 0.00 43.02 42.34 1e1c s PHE 50 CO -0.03 -0.22 0.08 -0.80 0.70 0.00 0.00 175.22 174.95 1e1c s ASN 51 N 0.33 3.00 0.00 1.36 -0.87 -1.26 -4.80 114.94 112.70 1e1c s ASN 51 Ca -0.09 -1.60 0.00 0.00 -1.57 0.00 0.00 52.86 49.60 1e1c s ASN 51 Cb -0.13 0.35 0.00 0.00 -0.02 0.00 0.00 41.25 41.45 1e1c s ASN 51 CO 0.03 -0.83 0.76 -1.84 -2.57 0.00 0.00 177.10 172.66 1e1c n GLU 52 N -0.93 0.00 -0.17 -0.60 0.00 -1.26 -2.38 120.64 115.29 1e1c n GLU 52 Ca -0.08 0.29 -0.11 0.00 0.00 0.00 0.00 57.16 57.27 1e1c n GLU 52 Cb 0.66 -1.60 0.00 0.00 0.00 0.00 0.00 31.44 30.50 1e1c n GLU 52 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 1e1c h ASP 53 N 0.00 1.00 -0.09 -1.84 2.03 -2.02 -3.17 116.42 112.33 1e1c h ASP 53 Ca 0.00 -0.36 0.03 0.00 -0.73 0.00 0.00 57.03 55.96 1e1c h ASP 53 Cb 0.21 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 38.43 1e1c h ASP 53 CO 0.00 1.13 0.15 -0.37 -1.03 0.00 0.00 179.24 179.12 1e1c h VAL 54 N 0.85 0.30 0.00 4.15 -1.51 -1.87 -3.28 116.25 114.89 1e1c h VAL 54 Ca 0.13 0.00 -0.10 0.00 -1.23 0.00 0.00 66.70 65.50 1e1c h VAL 54 Cb 0.70 0.87 -0.01 0.00 -2.13 0.00 0.00 31.29 30.71 1e1c h VAL 54 CO 0.05 0.00 -0.45 1.88 -1.23 0.00 0.00 177.57 177.82 1e1c h TYR 55 N 0.00 0.00 -0.31 5.19 0.05 -1.79 -3.41 116.97 116.70 1e1c h TYR 55 Ca 0.04 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.85 1e1c h TYR 55 Cb 0.35 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 1e1c h TYR 55 CO 0.00 0.45 -0.18 1.17 -1.05 0.00 0.00 178.16 178.56 1e1c n LYS 56 N -3.68 -0.13 0.00 4.88 3.00 -1.24 0.88 118.16 121.87 1e1c n LYS 56 Ca -0.01 0.47 0.14 0.00 -0.00 0.00 0.00 58.31 58.91 1e1c n LYS 56 Cb 0.53 -0.69 0.50 0.00 0.00 0.00 0.00 35.03 35.37 1e1c n LYS 56 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1e1c n ASP 57 N -4.40 1.36 -4.66 3.14 8.00 -1.26 -4.87 116.55 113.87 1e1c n ASP 57 Ca 0.01 -1.35 -0.41 0.00 0.71 0.00 0.00 54.79 53.75 1e1c n ASP 57 Cb 0.09 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.17 1e1c n ASP 57 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1e1c s MET 58 N -2.11 4.26 0.00 -1.24 -1.94 0.26 -4.94 119.30 113.58 1e1c s MET 58 Ca 0.35 0.98 0.23 0.00 -1.71 0.00 0.00 55.69 55.55 1e1c s MET 58 Cb 0.21 -3.60 0.63 0.00 2.01 0.00 0.00 34.83 34.08 1e1c s MET 58 CO 0.38 -0.39 1.50 -0.40 -0.01 0.00 0.00 175.02 176.10 1e1c n ASP 59 N 5.50 2.31 -0.57 3.03 5.68 -1.26 -4.41 116.55 126.82 1e1c n ASP 59 Ca 0.05 -1.79 0.05 0.00 -0.50 0.00 0.00 54.79 52.60 1e1c n ASP 59 Cb 0.48 -0.11 0.12 0.00 -1.14 0.00 0.00 41.12 40.48 1e1c n ASP 59 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1e1c n TRP 60 N 0.76 0.33 0.10 2.11 2.14 -1.26 -4.78 117.44 116.84 1e1c n TRP 60 Ca 0.17 -0.36 0.07 0.00 2.07 0.00 0.00 57.50 59.44 1e1c n TRP 60 Cb 0.45 -0.02 0.35 0.00 -0.81 0.00 0.00 31.31 31.28 1e1c n TRP 60 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1e1c n LEU 61 N 0.53 0.33 -2.60 5.67 4.77 -1.26 -2.98 117.00 121.46 1e1c n LEU 61 Ca 0.10 0.65 -0.14 0.00 -0.03 0.00 0.00 56.01 56.60 1e1c n LEU 61 Cb 0.38 -0.70 0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1e1c n LEU 61 CO 0.07 -0.77 -0.01 -0.67 -1.33 0.00 0.00 177.39 174.69 1e1c n ASP 62 N -1.95 2.54 -4.66 -1.43 2.03 -1.26 -4.92 116.55 106.91 1e1c n ASP 62 Ca -0.01 -2.97 -0.23 0.00 0.52 0.00 0.00 54.79 52.09 1e1c n ASP 62 Cb 0.02 -0.50 -0.07 0.00 -0.72 0.00 0.00 41.12 39.85 1e1c n ASP 62 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1e1c s THR 63 N -3.94 3.08 0.11 5.18 -4.23 -1.16 -5.15 115.64 109.53 1e1c s THR 63 Ca 0.34 -1.90 0.10 0.00 -1.18 0.00 0.00 61.69 59.06 1e1c s THR 63 Cb 0.43 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 71.39 1e1c s THR 63 CO -0.03 -0.28 -0.26 -0.31 -0.54 0.00 0.00 174.62 173.20 1e1c s TYR 64 N -2.41 2.34 0.54 3.99 1.51 -1.26 -4.97 117.35 117.09 1e1c s TYR 64 Ca 0.34 -0.37 -0.20 0.00 -1.01 0.00 0.00 57.07 55.83 1e1c s TYR 64 Cb -0.04 -1.29 -0.05 0.00 -0.11 0.00 0.00 41.96 40.47 1e1c s TYR 64 CO 0.20 0.30 1.19 0.00 -1.11 0.00 0.00 175.55 176.13 1e1c s ALA 65 N -1.01 2.71 -1.25 3.71 0.00 -1.26 -3.57 121.76 121.08 1e1c s ALA 65 Ca 0.14 0.97 -0.00 0.00 0.00 0.00 0.00 51.96 53.07 1e1c s ALA 65 Cb -0.10 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1e1c s ALA 65 CO 0.06 -0.95 0.04 0.41 0.00 0.00 0.00 175.76 175.32 1e1c n GLY 66 N 0.42 -0.23 3.41 0.00 0.00 -1.02 -3.98 105.19 103.78 1e1c n GLY 66 Ca 0.11 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1e1c n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e1c s ILE 67 N -2.76 -0.02 0.18 -0.61 1.01 -1.23 -4.68 121.20 113.08 1e1c s ILE 67 Ca 0.02 0.06 -0.32 0.00 0.00 0.00 0.00 60.65 60.41 1e1c s ILE 67 Cb -0.01 -0.75 -0.16 0.00 0.01 0.00 0.00 42.46 41.55 1e1c s ILE 67 CO 0.03 0.02 1.01 -2.65 0.00 0.00 0.00 174.94 173.35 1e1c n PRO 68 N 4.22 0.84 -0.40 2.79 -0.02 -1.26 -1.51 135.00 139.67 1e1c n PRO 68 Ca -0.22 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.54 1e1c n PRO 68 Cb 0.57 -1.68 0.12 0.00 -0.02 0.00 0.00 33.50 32.48 1e1c n PRO 68 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1e1c n PRO 69 N 1.42 2.07 -3.55 0.52 -0.04 -1.26 -4.95 135.00 129.21 1e1c n PRO 69 Ca 0.15 -1.18 -0.26 0.00 -0.04 0.00 0.00 63.50 62.17 1e1c n PRO 69 Cb 0.24 -1.65 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 1e1c n PRO 69 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1e1c n PHE 70 N 0.09 -1.94 -0.05 0.54 3.72 -0.57 -3.70 117.46 115.54 1e1c n PHE 70 Ca 0.16 0.62 -0.09 0.00 -0.05 0.00 0.00 57.45 58.09 1e1c n PHE 70 Cb 0.75 -3.41 -0.03 0.00 -0.94 0.00 0.00 39.48 35.86 1e1c n PHE 70 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1e1c h VAL 71 N -1.37 0.98 0.00 -4.37 3.04 -1.84 -2.07 116.25 110.63 1e1c h VAL 71 Ca -0.50 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1e1c h VAL 71 Cb 1.33 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1e1c h VAL 71 CO 0.60 0.04 0.00 1.41 -1.01 0.00 0.00 177.57 178.61 1e1c n HIS 72 N -5.00 0.00 0.00 3.17 8.25 -1.26 -4.72 115.22 115.65 1e1c n HIS 72 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1e1c n HIS 72 Cb 0.06 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1e1c n HIS 72 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1e1c n GLY 73 N 0.39 3.79 0.16 -1.41 0.00 -0.78 -4.38 105.19 102.96 1e1c n GLY 73 Ca 0.10 -1.69 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 1e1c n GLY 73 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1c h PRO 74 N 0.00 0.06 -5.72 1.61 0.13 -1.82 -2.69 132.00 123.56 1e1c h PRO 74 Ca 0.00 -0.04 -0.65 0.00 -0.87 0.00 0.00 66.00 64.44 1e1c h PRO 74 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 1e1c h PRO 74 CO 0.00 0.58 -0.49 0.71 -0.23 0.00 0.00 178.00 178.57 1e1c s TYR 75 N -3.85 3.57 0.43 1.56 2.02 -1.26 -3.83 117.35 116.00 1e1c s TYR 75 Ca -0.02 0.44 0.10 0.00 -0.37 0.00 0.00 57.07 57.22 1e1c s TYR 75 Cb 0.13 -1.88 0.94 0.00 -0.40 0.00 0.00 41.96 40.75 1e1c s TYR 75 CO 0.76 0.69 2.03 0.00 -1.57 0.00 0.00 175.55 177.47 1e1c h ALA 76 N 4.40 1.71 -0.01 3.71 0.00 -1.84 -3.14 119.26 124.10 1e1c h ALA 76 Ca -0.52 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1e1c h ALA 76 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1e1c h ALA 76 CO 0.63 0.23 -0.58 0.25 0.00 0.00 0.00 179.25 179.78 1e1c n THR 77 N -4.42 0.00 -0.01 0.00 -2.24 -1.26 -4.68 114.28 101.67 1e1c n THR 77 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1e1c n THR 77 Cb 0.14 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1e1c n THR 77 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1e1c n MET 78 N -0.76 0.00 0.00 -0.78 0.00 -1.19 -2.69 117.12 111.70 1e1c n MET 78 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.87 1e1c n MET 78 Cb 0.32 0.00 0.51 0.00 0.00 0.00 0.00 33.22 34.04 1e1c n MET 78 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1e1c n TYR 79 N 14.00 0.00 -0.22 2.03 4.01 -1.23 -2.38 117.16 133.36 1e1c n TYR 79 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1e1c n TYR 79 Cb 0.00 -0.49 0.21 0.00 -0.31 0.00 0.00 39.34 38.74 1e1c n TYR 79 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1e1c h ALA 80 N 2.82 1.36 0.02 -0.72 0.00 -1.29 -3.22 119.26 118.24 1e1c h ALA 80 Ca 0.00 -0.10 -0.39 0.00 0.00 0.00 0.00 54.91 54.42 1e1c h ALA 80 Cb 0.40 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 1e1c h ALA 80 CO 0.00 0.54 -2.32 0.34 0.00 0.00 0.00 179.25 177.81 1e1c n PHE 81 N -4.38 0.29 -3.66 0.00 7.35 -1.21 -4.99 117.46 110.86 1e1c n PHE 81 Ca 0.08 0.08 -0.11 0.00 -0.76 0.00 0.00 57.45 56.74 1e1c n PHE 81 Cb 0.08 -1.04 -0.08 0.00 0.35 0.00 0.00 39.48 38.79 1e1c n PHE 81 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1e1c s ARG 82 N -2.51 0.67 0.80 -4.13 3.52 -1.00 -5.11 118.95 111.19 1e1c s ARG 82 Ca -0.34 0.99 -0.12 0.00 -0.13 0.00 0.00 55.73 56.14 1e1c s ARG 82 Cb 0.10 0.22 0.08 0.00 -1.56 0.00 0.00 34.95 33.78 1e1c s ARG 82 CO 0.59 -0.12 1.17 -1.25 -0.81 0.00 0.00 175.30 174.88 1e1c s PRO 83 N 0.99 2.03 0.95 5.12 0.04 -1.26 -3.52 135.00 139.34 1e1c s PRO 83 Ca -0.05 0.13 -0.11 0.00 0.04 0.00 0.00 61.00 61.01 1e1c s PRO 83 Cb -0.05 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.69 1e1c s PRO 83 CO -0.09 -1.55 1.11 1.67 0.04 0.00 0.00 177.00 178.18 1e1c s TRP 84 N -3.56 1.72 0.00 0.56 -2.14 -1.26 -4.97 118.94 109.29 1e1c s TRP 84 Ca 0.62 1.61 -0.30 0.00 2.66 0.00 0.00 56.10 60.69 1e1c s TRP 84 Cb -0.11 -3.25 -0.03 0.00 -3.10 0.00 0.00 33.47 26.98 1e1c s TRP 84 CO 0.49 -2.88 0.97 0.99 -2.66 0.00 0.00 176.95 173.86 1e1c s THR 85 N -2.66 4.87 -0.52 0.66 2.01 0.03 -4.93 115.64 115.09 1e1c s THR 85 Ca 0.66 2.04 -0.28 0.00 0.31 0.00 0.00 61.69 64.42 1e1c s THR 85 Cb -0.22 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 67.99 1e1c s THR 85 CO 0.59 0.17 1.43 -0.63 -0.69 0.00 0.00 174.62 175.49 1e1c s ILE 86 N 0.98 3.80 -0.59 1.82 1.01 -1.26 -2.25 121.20 124.71 1e1c s ILE 86 Ca 0.51 0.73 0.04 0.00 0.00 0.00 0.00 60.65 61.93 1e1c s ILE 86 Cb -0.21 -4.35 0.15 0.00 0.01 0.00 0.00 42.46 38.06 1e1c s ILE 86 CO 0.28 -1.04 0.35 -0.60 0.00 0.00 0.00 174.94 173.93 1e1c s ARG 87 N 5.39 2.18 0.01 2.79 3.52 0.04 -2.60 118.95 130.28 1e1c s ARG 87 Ca 0.56 -2.91 -0.30 0.00 -0.13 0.00 0.00 55.73 52.94 1e1c s ARG 87 Cb -0.12 -3.37 -0.03 0.00 -1.56 0.00 0.00 34.95 29.87 1e1c s ARG 87 CO 0.27 -1.18 0.99 -0.65 -0.81 0.00 0.00 175.30 173.92 1e1c s GLN 88 N -0.75 4.57 0.25 5.12 -1.52 -1.26 -4.03 119.66 122.03 1e1c s GLN 88 Ca 0.20 1.44 -0.30 0.00 -1.95 0.00 0.00 55.36 54.75 1e1c s GLN 88 Cb -0.18 -3.45 -0.09 0.00 -0.22 0.00 0.00 33.01 29.08 1e1c s GLN 88 CO -0.07 -0.03 1.12 -0.47 -0.25 0.00 0.00 175.29 175.59 1e1c s TYR 89 N 0.92 3.54 -0.13 0.91 5.04 -1.26 -3.50 117.35 122.87 1e1c s TYR 89 Ca 0.52 1.63 -0.31 0.00 -2.44 0.00 0.00 57.07 56.46 1e1c s TYR 89 Cb -0.22 -3.32 0.13 0.00 0.35 0.00 0.00 41.96 38.91 1e1c s TYR 89 CO 0.28 -0.71 1.06 0.00 -1.34 0.00 0.00 175.55 174.85 1e1c s ALA 90 N -0.80 -1.96 0.00 3.97 0.00 -0.27 -4.95 121.76 117.75 1e1c s ALA 90 Ca 0.47 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1e1c s ALA 90 Cb -0.32 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.58 1e1c s ALA 90 CO 0.39 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1e1c n GLY 91 N 0.13 2.77 3.49 0.00 0.00 -1.26 -0.24 105.19 110.08 1e1c n GLY 91 Ca -0.05 0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 1e1c n GLY 91 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1e1c s PHE 92 N 0.00 -0.61 0.00 1.61 -0.71 -1.26 -3.57 117.98 113.44 1e1c s PHE 92 Ca 0.00 0.93 0.00 0.00 -1.04 0.00 0.00 56.93 56.82 1e1c s PHE 92 Cb 0.00 0.42 0.00 0.00 -1.21 0.00 0.00 43.02 42.23 1e1c s PHE 92 CO 0.00 -0.64 0.00 0.45 -1.34 0.00 0.00 175.22 173.69 1e1c n SER 93 N 0.69 0.00 -4.94 1.98 2.88 -0.66 -4.28 113.62 109.29 1e1c n SER 93 Ca -0.19 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.11 1e1c n SER 93 Cb 0.58 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.02 1e1c n SER 93 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1e1c s THR 94 N 0.00 5.21 0.23 2.46 -4.23 -1.26 -1.06 115.64 116.98 1e1c s THR 94 Ca 0.00 -0.85 -0.06 0.00 -1.18 0.00 0.00 61.69 59.60 1e1c s THR 94 Cb 0.00 -3.73 0.19 0.00 1.34 0.00 0.00 72.50 70.29 1e1c s THR 94 CO 0.00 -0.18 1.80 0.00 -0.54 0.00 0.00 174.62 175.70 1e1c h ALA 95 N 1.81 1.06 -0.26 3.99 0.00 -1.83 -2.22 119.26 121.80 1e1c h ALA 95 Ca -0.50 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.49 1e1c h ALA 95 Cb 1.21 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1e1c h ALA 95 CO 0.65 0.04 -0.00 0.87 0.00 0.00 0.00 179.25 180.81 1e1c h LYS 96 N 0.71 0.07 -0.18 0.00 1.57 -1.92 -0.43 116.57 116.39 1e1c h LYS 96 Ca 0.36 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.11 1e1c h LYS 96 Cb 0.32 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1e1c h LYS 96 CO -0.24 0.05 0.01 0.93 -0.57 0.00 0.00 179.45 179.63 1e1c h GLU 97 N 0.07 0.30 -0.17 3.15 5.08 -1.84 -2.88 114.58 118.29 1e1c h GLU 97 Ca 0.12 -0.09 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1e1c h GLU 97 Cb 0.16 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 1e1c h GLU 97 CO -0.21 0.49 -0.10 0.77 -1.00 0.00 0.00 179.01 178.96 1e1c h SER 98 N 0.07 -0.34 -0.94 1.42 0.02 -1.18 -0.23 113.55 112.37 1e1c h SER 98 Ca 0.05 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1e1c h SER 98 Cb 0.35 0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.01 1e1c h SER 98 CO 0.01 -0.14 0.60 -1.13 -1.14 0.00 0.00 176.83 175.03 1e1c h ASN 99 N -0.10 0.97 -0.40 3.07 -0.73 -1.09 0.22 115.58 117.52 1e1c h ASN 99 Ca 0.10 0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.22 1e1c h ASN 99 Cb 0.24 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 1e1c h ASN 99 CO -0.23 0.63 0.03 0.00 -0.37 0.00 0.00 177.43 177.49 1e1c h ALA 100 N 1.42 0.54 0.34 1.57 0.00 -1.22 -0.22 119.26 121.68 1e1c h ALA 100 Ca 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1e1c h ALA 100 Cb 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1e1c h ALA 100 CO -0.16 0.29 -0.16 0.35 0.00 0.00 0.00 179.25 179.57 1e1c h PHE 101 N 0.53 -0.42 -0.65 0.00 3.57 -0.53 -2.72 116.94 116.71 1e1c h PHE 101 Ca 0.12 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1e1c h PHE 101 Cb 0.43 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 1e1c h PHE 101 CO 0.03 -0.15 0.43 1.88 -2.23 0.00 0.00 178.31 178.27 1e1c h TYR 102 N -0.64 0.61 -0.22 0.41 0.05 -0.18 -2.39 116.97 114.61 1e1c h TYR 102 Ca -0.05 0.02 -0.17 0.00 0.05 0.00 0.00 58.73 58.57 1e1c h TYR 102 Cb 0.46 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1e1c h TYR 102 CO -0.01 0.31 -0.55 0.00 -1.05 0.00 0.00 178.16 176.87 1e1c h ARG 103 N 0.60 0.75 0.09 4.88 3.08 -0.95 -2.29 114.38 120.53 1e1c h ARG 103 Ca 0.29 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 1e1c h ARG 103 Cb 0.36 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1e1c h ARG 103 CO -0.09 1.14 -0.06 0.00 -1.07 0.00 0.00 179.97 179.89 1e1c h ARG 104 N 0.48 -0.14 -0.60 0.04 3.08 -1.31 0.46 114.38 116.39 1e1c h ARG 104 Ca -0.01 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1e1c h ARG 104 Cb 1.16 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 1e1c h ARG 104 CO 0.12 -0.09 0.34 -0.91 -1.07 0.00 0.00 179.97 178.35 1e1c h ASN 105 N -0.15 0.51 0.16 7.04 2.35 -1.48 0.15 115.58 124.16 1e1c h ASN 105 Ca -0.01 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1e1c h ASN 105 Cb 0.13 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1e1c h ASN 105 CO 0.01 0.35 -0.15 -0.07 -1.65 0.00 0.00 177.43 175.91 1e1c h LEU 106 N 0.64 -0.40 -1.56 1.61 3.38 -0.91 -0.94 115.31 117.14 1e1c h LEU 106 Ca 0.26 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.31 1e1c h LEU 106 Cb 0.12 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1e1c h LEU 106 CO -0.15 -0.23 0.36 0.00 0.09 0.00 0.00 178.44 178.51 1e1c h ALA 107 N 0.48 1.80 -0.06 1.53 0.00 0.91 -1.88 119.26 122.04 1e1c h ALA 107 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1e1c h ALA 107 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1e1c h ALA 107 CO -0.04 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1e1c n ALA 108 N -2.48 2.57 0.00 0.00 0.00 0.42 -4.91 120.51 116.11 1e1c n ALA 108 Ca 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1e1c n ALA 108 Cb 0.19 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1e1c n ALA 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 109 N 0.90 1.57 3.77 0.00 0.00 -0.71 -4.99 105.19 105.74 1e1c n GLY 109 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1e1c n GLY 109 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1e1c s GLN 110 N 0.00 4.19 -0.17 1.61 0.74 -0.41 -4.93 119.66 120.70 1e1c s GLN 110 Ca 0.00 2.45 0.05 0.00 0.05 0.00 0.00 55.36 57.91 1e1c s GLN 110 Cb 0.00 -3.01 -0.14 0.00 1.10 0.00 0.00 33.01 30.96 1e1c s GLN 110 CO 0.00 -0.43 -0.09 1.17 -0.55 0.00 0.00 175.29 175.39 1e1c n LYS 111 N 0.87 0.88 -4.29 1.67 3.00 -1.11 -4.49 118.16 114.69 1e1c n LYS 111 Ca 0.02 0.07 -0.24 0.00 -0.00 0.00 0.00 58.31 58.16 1e1c n LYS 111 Cb 0.40 -1.37 -0.12 0.00 0.00 0.00 0.00 35.03 33.93 1e1c n LYS 111 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 1e1c s GLY 112 N -5.42 1.24 0.18 3.14 0.00 -1.07 -4.81 107.32 100.58 1e1c s GLY 112 Ca -0.19 -1.25 -0.01 0.00 0.00 0.00 0.00 44.72 43.27 1e1c s GLY 112 CO 0.48 -1.25 0.38 1.08 0.00 0.00 0.00 173.10 173.79 1e1c s LEU 113 N -1.92 4.24 -0.12 0.66 1.43 -0.89 -4.22 118.68 117.86 1e1c s LEU 113 Ca 0.06 0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.56 1e1c s LEU 113 Cb -0.10 -3.19 0.06 0.00 0.03 0.00 0.00 46.19 42.99 1e1c s LEU 113 CO 0.04 -0.01 0.20 -0.55 0.23 0.00 0.00 176.35 176.26 1e1c s SER 114 N -2.98 0.83 -0.16 2.29 0.15 -1.23 0.11 113.70 112.71 1e1c s SER 114 Ca 0.39 0.25 -0.16 0.00 0.70 0.00 0.00 55.95 57.13 1e1c s SER 114 Cb -0.11 0.39 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 1e1c s SER 114 CO 0.28 -0.26 0.39 -0.69 1.20 0.00 0.00 173.24 174.16 1e1c s VAL 115 N 2.33 5.23 -0.25 4.45 1.01 0.55 -1.11 120.40 132.60 1e1c s VAL 115 Ca 0.03 0.75 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 1e1c s VAL 115 Cb -0.13 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 1e1c s VAL 115 CO -0.08 0.32 0.02 0.00 0.00 0.00 0.00 175.10 175.36 1e1c s ALA 116 N 0.78 2.97 0.09 5.51 0.00 0.66 -2.87 121.76 128.90 1e1c s ALA 116 Ca 0.21 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1e1c s ALA 116 Cb -0.14 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 1e1c s ALA 116 CO 0.07 -0.62 0.30 -0.06 0.00 0.00 0.00 175.76 175.46 1e1c s PHE 117 N 1.51 3.51 0.87 0.00 0.08 -1.26 -1.16 117.98 121.51 1e1c s PHE 117 Ca 0.05 0.45 -0.11 0.00 0.12 0.00 0.00 56.93 57.44 1e1c s PHE 117 Cb -0.15 -1.92 0.11 0.00 -0.57 0.00 0.00 43.02 40.49 1e1c s PHE 117 CO 0.00 0.52 1.10 0.16 -0.10 0.00 0.00 175.22 176.89 1e1c s ASP 118 N -2.35 3.64 0.13 1.36 1.47 -0.07 -4.15 116.67 116.69 1e1c s ASP 118 Ca 0.37 1.72 -0.24 0.00 1.18 0.00 0.00 52.55 55.58 1e1c s ASP 118 Cb -0.13 -2.37 -0.03 0.00 -0.34 0.00 0.00 42.92 40.05 1e1c s ASP 118 CO 0.25 -2.57 1.64 -0.07 0.68 0.00 0.00 175.17 175.10 1e1c h LEU 119 N -1.50 -0.68 -0.54 2.11 3.38 -1.89 -1.33 115.31 114.85 1e1c h LEU 119 Ca -0.47 0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1e1c h LEU 119 Cb 1.26 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 42.28 1e1c h LEU 119 CO 0.51 -0.29 0.35 -0.65 0.09 0.00 0.00 178.44 178.45 1e1c h PRO 120 N -0.32 0.68 -0.05 1.13 0.11 -1.85 -1.65 132.00 130.05 1e1c h PRO 120 Ca 0.08 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.17 1e1c h PRO 120 Cb 0.44 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 1e1c h PRO 120 CO -0.25 0.45 -0.06 1.15 -0.21 0.00 0.00 178.00 179.09 1e1c h THR 121 N 0.71 0.84 -0.62 -1.15 2.02 -1.53 -2.08 112.91 111.10 1e1c h THR 121 Ca 0.21 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.51 1e1c h THR 121 Cb -0.05 0.84 -0.10 0.00 -1.74 0.00 0.00 68.15 67.11 1e1c h THR 121 CO -0.06 0.00 0.05 0.45 0.37 0.00 0.00 175.52 176.33 1e1c h HIS 122 N -0.08 0.06 -0.26 3.16 3.86 -0.33 -3.10 115.15 118.46 1e1c h HIS 122 Ca 0.04 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 1e1c h HIS 122 Cb 0.13 0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 1e1c h HIS 122 CO -0.15 -0.12 0.05 0.54 0.86 0.00 0.00 177.93 179.11 1e1c n ARG 123 N -5.22 2.32 -2.07 2.45 1.74 -0.88 -1.58 116.66 113.42 1e1c n ARG 123 Ca 0.09 -1.22 -0.13 0.00 -0.77 0.00 0.00 57.85 55.82 1e1c n ARG 123 Cb 0.35 -1.73 -0.02 0.00 -1.02 0.00 0.00 32.46 30.04 1e1c n ARG 123 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e1c n GLY 124 N 0.17 0.16 3.46 -0.13 0.00 -1.07 -4.91 105.19 102.86 1e1c n GLY 124 Ca 0.13 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1e1c n GLY 124 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e1c s TYR 125 N -2.63 2.62 0.47 1.61 2.02 -0.81 -3.78 117.35 116.85 1e1c s TYR 125 Ca 0.00 -0.22 -0.08 0.00 -0.37 0.00 0.00 57.07 56.40 1e1c s TYR 125 Cb 0.00 -1.53 -0.05 0.00 -0.40 0.00 0.00 41.96 39.98 1e1c s TYR 125 CO 0.00 0.22 0.82 -0.51 -1.57 0.00 0.00 175.55 174.51 1e1c s ASP 126 N -1.15 6.36 0.61 2.29 1.01 -1.26 -3.73 116.67 120.80 1e1c s ASP 126 Ca 0.14 1.10 0.30 0.00 0.71 0.00 0.00 52.55 54.79 1e1c s ASP 126 Cb -0.11 -2.32 1.64 0.00 1.01 0.00 0.00 42.92 43.15 1e1c s ASP 126 CO 0.04 -0.56 2.02 0.28 0.21 0.00 0.00 175.17 177.16 1e1c h SER 127 N 0.54 0.00 -0.07 0.27 0.02 -1.92 -0.18 113.55 112.20 1e1c h SER 127 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1e1c h SER 127 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1e1c h SER 127 CO 0.62 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 175.41 1e1c n ASP 128 N -3.58 1.92 -4.68 3.07 5.68 -1.26 -4.70 116.55 112.99 1e1c n ASP 128 Ca 0.03 -1.66 -0.42 0.00 -0.50 0.00 0.00 54.79 52.23 1e1c n ASP 128 Cb 0.43 -0.04 -0.03 0.00 -1.14 0.00 0.00 41.12 40.34 1e1c n ASP 128 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1e1c s ASN 129 N -1.87 6.86 0.53 -1.12 3.84 -0.08 -4.89 114.94 118.20 1e1c s ASN 129 Ca 0.35 2.07 0.23 0.00 0.21 0.00 0.00 52.86 55.72 1e1c s ASN 129 Cb 0.20 -2.56 1.38 0.00 -0.55 0.00 0.00 41.25 39.73 1e1c s ASN 129 CO 0.31 -0.73 2.06 1.55 -2.79 0.00 0.00 177.10 177.50 1e1c h PRO 130 N 7.97 0.00 0.00 0.43 0.13 -1.89 -2.29 132.00 136.34 1e1c h PRO 130 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1e1c h PRO 130 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1e1c h PRO 130 CO 0.91 0.00 -0.02 0.00 -0.23 0.00 0.00 178.00 178.66 1e1c h ARG 131 N 0.00 0.00 -0.04 0.86 3.08 -1.97 -3.30 114.38 113.01 1e1c h ARG 131 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1e1c h ARG 131 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1e1c h ARG 131 CO -0.00 0.02 0.00 1.33 -1.07 0.00 0.00 179.97 180.25 1e1c n VAL 132 N -3.14 0.14 -0.31 2.04 0.24 -0.86 -4.86 118.33 111.57 1e1c n VAL 132 Ca -0.00 -0.57 0.17 0.00 -2.04 0.00 0.00 64.34 61.90 1e1c n VAL 132 Cb 0.28 1.07 0.36 0.00 -1.47 0.00 0.00 33.84 34.08 1e1c n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1e1c h ALA 133 N 1.50 1.50 0.00 2.33 0.00 -1.65 -0.94 119.26 122.00 1e1c h ALA 133 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1e1c h ALA 133 Cb 0.37 0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1e1c h ALA 133 CO 0.00 -0.55 -0.08 0.78 0.00 0.00 0.00 179.25 179.40 1e1c h GLY 134 N 0.19 0.00 -1.91 0.00 0.00 -1.90 -2.89 103.07 96.56 1e1c h GLY 134 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1e1c h GLY 134 CO -0.69 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.07 1e1c n ASP 135 N -3.26 3.01 -4.62 0.19 8.00 -0.37 -4.50 116.55 115.00 1e1c n ASP 135 Ca -0.00 -1.95 -0.43 0.00 0.71 0.00 0.00 54.79 53.12 1e1c n ASP 135 Cb 0.31 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1e1c n ASP 135 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1e1c s VAL 136 N -1.80 3.27 -0.99 2.53 1.01 -1.09 -2.62 120.40 120.71 1e1c s VAL 136 Ca 0.29 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1e1c s VAL 136 Cb 0.20 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1e1c s VAL 136 CO 0.29 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1e1c n GLY 137 N 5.16 1.07 0.08 4.51 0.00 -1.26 -4.73 105.19 110.01 1e1c n GLY 137 Ca 0.24 -0.40 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1e1c n GLY 137 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1e1c h MET 138 N 0.09 0.00 -0.11 1.61 2.07 -1.81 -1.75 114.93 115.02 1e1c h MET 138 Ca -0.19 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.44 1e1c h MET 138 Cb 0.71 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.44 1e1c h MET 138 CO 0.28 0.55 0.00 0.00 1.07 0.00 0.00 176.91 178.81 1e1c n ALA 139 N -2.49 2.14 0.00 6.32 0.00 -1.26 -4.85 120.51 120.36 1e1c n ALA 139 Ca -0.13 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1e1c n ALA 139 Cb 1.00 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1e1c n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 140 N -0.06 -1.67 3.75 0.00 0.00 -1.25 -4.72 105.19 101.24 1e1c n GLY 140 Ca 0.04 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1e1c n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e1c s VAL 141 N -2.34 3.17 -0.36 1.61 0.11 -0.31 -2.74 120.40 119.54 1e1c s VAL 141 Ca 0.00 1.02 -0.28 0.00 -2.93 0.00 0.00 61.98 59.79 1e1c s VAL 141 Cb 0.00 -3.65 0.02 0.00 -1.53 0.00 0.00 36.38 31.22 1e1c s VAL 141 CO 0.00 0.18 1.06 0.00 -3.33 0.00 0.00 175.10 173.01 1e1c s ALA 142 N -0.27 3.41 -0.11 1.54 0.00 -0.22 -0.90 121.76 125.21 1e1c s ALA 142 Ca 0.54 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.31 1e1c s ALA 142 Cb -0.36 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.07 1e1c s ALA 142 CO 0.41 -1.66 -0.23 0.42 0.00 0.00 0.00 175.76 174.70 1e1c s ILE 143 N 3.78 2.03 0.00 0.00 -1.09 -1.26 -4.52 121.20 120.14 1e1c s ILE 143 Ca 0.44 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 1e1c s ILE 143 Cb -0.11 -1.77 0.00 0.00 -1.58 0.00 0.00 42.46 39.00 1e1c s ILE 143 CO 0.19 0.55 0.00 0.47 -1.23 0.00 0.00 174.94 174.92 1e1c n ASP 144 N 3.74 3.95 -1.83 3.58 8.00 -1.26 -4.73 116.55 128.00 1e1c n ASP 144 Ca -0.19 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.28 1e1c n ASP 144 Cb 0.52 0.43 0.01 0.00 -0.02 0.00 0.00 41.12 42.07 1e1c n ASP 144 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1e1c n SER 145 N -1.64 -0.84 -0.28 -2.24 3.41 -1.26 -0.71 113.62 110.05 1e1c n SER 145 Ca 0.00 -1.53 0.10 0.00 -0.26 0.00 0.00 58.87 57.18 1e1c n SER 145 Cb 0.36 1.39 0.23 0.00 -0.26 0.00 0.00 64.21 65.93 1e1c n SER 145 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1e1c h ILE 146 N 1.41 0.30 -0.26 -1.33 6.09 -1.85 -0.77 117.51 121.09 1e1c h ILE 146 Ca -0.13 -0.05 0.03 0.00 -1.37 0.00 0.00 64.86 63.34 1e1c h ILE 146 Cb 0.50 0.14 -0.04 0.00 0.47 0.00 0.00 36.82 37.89 1e1c h ILE 146 CO 0.16 0.03 -0.25 1.88 -3.07 0.00 0.00 178.15 176.91 1e1c h TYR 147 N 0.15 -0.77 -0.74 2.19 -1.99 -1.98 -2.56 116.97 111.27 1e1c h TYR 147 Ca 0.50 0.04 0.11 0.00 2.00 0.00 0.00 58.73 61.37 1e1c h TYR 147 Cb 0.95 0.37 -0.08 0.00 2.00 0.00 0.00 36.73 39.97 1e1c h TYR 147 CO -0.35 -0.19 0.37 -0.44 -0.00 0.00 0.00 178.16 177.54 1e1c h ASP 148 N -0.11 0.47 -0.40 3.88 3.32 -1.52 -2.87 116.42 119.18 1e1c h ASP 148 Ca 0.04 0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1e1c h ASP 148 Cb 0.23 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1e1c h ASP 148 CO -0.31 0.25 0.07 0.24 -1.72 0.00 0.00 179.24 177.77 1e1c h MET 149 N 0.60 0.74 -0.85 3.56 2.86 -1.30 -2.49 114.93 118.04 1e1c h MET 149 Ca 0.38 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.83 1e1c h MET 149 Cb 0.44 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 1e1c h MET 149 CO -0.30 0.70 0.41 0.00 1.06 0.00 0.00 176.91 178.79 1e1c h ARG 150 N 0.71 1.23 -0.01 1.72 3.08 -1.25 -2.50 114.38 117.34 1e1c h ARG 150 Ca 0.15 -0.18 -0.23 0.00 0.07 0.00 0.00 59.98 59.79 1e1c h ARG 150 Cb 0.33 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1e1c h ARG 150 CO 0.00 0.94 -0.94 0.93 -1.07 0.00 0.00 179.97 179.83 1e1c h GLU 151 N 1.21 0.50 -0.48 0.04 5.08 -1.46 -1.45 114.58 118.02 1e1c h GLU 151 Ca 0.29 -0.52 -0.13 0.00 -1.00 0.00 0.00 59.36 58.00 1e1c h GLU 151 Cb 0.11 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1e1c h GLU 151 CO -0.04 1.16 -0.21 1.25 -1.00 0.00 0.00 179.01 180.17 1e1c h LEU 152 N 0.29 1.02 -2.92 1.33 5.85 -1.24 -3.11 115.31 116.53 1e1c h LEU 152 Ca -0.09 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1e1c h LEU 152 Cb 1.58 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1e1c h LEU 152 CO 0.17 1.18 0.00 0.49 -0.34 0.00 0.00 178.44 179.94 1e1c n PHE 153 N -4.11 1.20 -1.69 1.25 3.72 -0.96 -4.44 117.46 112.42 1e1c n PHE 153 Ca 0.00 -0.55 -0.44 0.00 -0.05 0.00 0.00 57.45 56.41 1e1c n PHE 153 Cb 0.46 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.86 1e1c n PHE 153 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1e1c n ALA 154 N 1.43 1.91 -1.10 4.37 0.00 -0.55 -1.92 120.51 124.65 1e1c n ALA 154 Ca 0.25 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 54.01 1e1c n ALA 154 Cb 0.74 -2.51 -0.02 0.00 0.00 0.00 0.00 19.45 17.66 1e1c n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 155 N 4.01 0.63 2.76 0.00 0.00 -1.26 -4.99 105.19 106.34 1e1c n GLY 155 Ca 0.18 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 1e1c n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e1c s ILE 156 N -1.97 1.37 -0.31 -0.61 1.01 -0.81 -5.08 121.20 114.80 1e1c s ILE 156 Ca 0.00 -2.18 -0.27 0.00 0.00 0.00 0.00 60.65 58.20 1e1c s ILE 156 Cb 0.00 -1.99 -0.06 0.00 0.01 0.00 0.00 42.46 40.42 1e1c s ILE 156 CO 0.00 -0.79 2.29 -2.65 0.00 0.00 0.00 174.94 173.80 1e1c n PRO 157 N 4.04 1.65 0.00 2.79 -0.02 -1.26 -4.87 135.00 137.32 1e1c n PRO 157 Ca 0.04 0.35 0.03 0.00 -2.02 0.00 0.00 63.50 61.90 1e1c n PRO 157 Cb 0.38 -3.30 0.13 0.00 -0.02 0.00 0.00 33.50 30.68 1e1c n PRO 157 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1e1c n LEU 158 N 13.12 0.00 0.04 2.45 4.77 -1.26 -1.92 117.00 134.20 1e1c n LEU 158 Ca 0.32 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 1e1c n LEU 158 Cb 0.48 -0.34 0.18 0.00 -2.33 0.00 0.00 43.42 41.40 1e1c n LEU 158 CO 0.68 -0.28 0.33 -0.90 -1.33 0.00 0.00 177.39 175.89 1e1c n ASP 159 N -1.34 0.62 -0.01 -1.43 5.75 -1.26 -4.03 116.55 114.85 1e1c n ASP 159 Ca 0.02 -0.01 0.01 0.00 -0.01 0.00 0.00 54.79 54.80 1e1c n ASP 159 Cb 0.05 0.26 -0.01 0.00 -1.03 0.00 0.00 41.12 40.39 1e1c n ASP 159 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1e1c n GLN 160 N -1.92 5.54 -4.39 0.11 6.02 -0.81 -4.96 117.38 116.97 1e1c n GLN 160 Ca 0.04 -0.06 -0.29 0.00 -0.01 0.00 0.00 57.00 56.68 1e1c n GLN 160 Cb 0.41 -0.67 -0.12 0.00 1.02 0.00 0.00 30.24 30.88 1e1c n GLN 160 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1e1c s MET 161 N -1.19 1.71 -0.34 -1.09 -1.94 -1.01 -5.05 119.30 110.40 1e1c s MET 161 Ca 0.01 -1.20 -0.12 0.00 -1.71 0.00 0.00 55.69 52.67 1e1c s MET 161 Cb 0.02 -2.06 -0.01 0.00 2.01 0.00 0.00 34.83 34.79 1e1c s MET 161 CO 0.11 0.48 0.22 0.45 -0.01 0.00 0.00 175.02 176.27 1e1c s SER 162 N -2.01 5.90 -0.15 3.03 0.15 -1.26 -4.26 113.70 115.10 1e1c s SER 162 Ca 0.16 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.31 1e1c s SER 162 Cb -0.10 -2.09 0.01 0.00 -1.71 0.00 0.00 66.02 62.12 1e1c s SER 162 CO 0.08 -0.25 -0.19 -0.69 1.20 0.00 0.00 173.24 173.40 1e1c s VAL 163 N 1.68 2.30 -0.15 4.45 1.01 -0.65 -2.09 120.40 126.95 1e1c s VAL 163 Ca 0.05 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 1e1c s VAL 163 Cb -0.17 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1e1c s VAL 163 CO 0.09 0.53 0.13 -0.55 0.00 0.00 0.00 175.10 175.30 1e1c s SER 164 N 0.92 6.23 -0.14 3.32 0.15 0.12 -1.26 113.70 123.05 1e1c s SER 164 Ca -0.04 0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.96 1e1c s SER 164 Cb -0.15 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 1e1c s SER 164 CO -0.03 0.32 -0.13 -0.04 1.20 0.00 0.00 173.24 174.56 1e1c s MET 165 N -0.46 2.09 -0.78 5.44 -1.94 -0.47 -0.33 119.30 122.85 1e1c s MET 165 Ca 0.12 -0.48 -0.17 0.00 -1.71 0.00 0.00 55.69 53.45 1e1c s MET 165 Cb -0.12 -1.95 0.15 0.00 2.01 0.00 0.00 34.83 34.92 1e1c s MET 165 CO 0.02 -0.23 0.86 0.99 -0.01 0.00 0.00 175.02 176.65 1e1c s THR 166 N 1.50 5.05 -0.14 2.05 2.01 -1.14 -1.25 115.64 123.72 1e1c s THR 166 Ca 0.04 -1.66 -0.08 0.00 0.31 0.00 0.00 61.69 60.30 1e1c s THR 166 Cb -0.13 -4.58 0.05 0.00 0.01 0.00 0.00 72.50 67.86 1e1c s THR 166 CO -0.09 -1.22 0.33 -0.32 -0.69 0.00 0.00 174.62 172.63 1e1c s MET 167 N 1.87 0.31 0.03 4.92 0.00 -1.26 -4.49 119.30 120.67 1e1c s MET 167 Ca 0.20 0.65 0.00 0.00 0.00 0.00 0.00 55.69 56.54 1e1c s MET 167 Cb -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 34.83 34.64 1e1c s MET 167 CO -0.04 -0.15 0.00 0.09 0.00 0.00 0.00 175.02 174.92 1e1c n ASN 168 N 4.15 0.09 0.00 1.11 3.02 -1.26 -1.93 115.26 120.44 1e1c n ASN 168 Ca -0.24 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1e1c n ASN 168 Cb 0.54 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 1e1c n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e1c n GLY 169 N 2.42 -2.81 1.46 7.41 0.00 -1.16 -3.42 105.19 109.09 1e1c n GLY 169 Ca 0.00 0.16 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1e1c n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c n ALA 170 N -1.63 3.82 0.07 4.61 0.00 -0.61 -4.68 120.51 122.09 1e1c n ALA 170 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 53.44 52.85 1e1c n ALA 170 Cb 0.00 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.29 1e1c n ALA 170 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1e1c h VAL 171 N 0.68 0.00 -0.33 0.00 3.04 -1.84 -1.68 116.25 116.11 1e1c h VAL 171 Ca 0.09 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.81 1e1c h VAL 171 Cb 1.09 0.00 -0.04 0.00 -2.01 0.00 0.00 31.29 30.33 1e1c h VAL 171 CO 0.21 0.00 -0.19 0.18 -1.01 0.00 0.00 177.57 176.76 1e1c n LEU 172 N -4.21 -0.35 0.21 3.16 4.77 -1.26 -0.56 117.00 118.75 1e1c n LEU 172 Ca -0.05 1.18 0.05 0.00 -0.03 0.00 0.00 56.01 57.16 1e1c n LEU 172 Cb 0.24 -0.37 0.46 0.00 -2.33 0.00 0.00 43.42 41.42 1e1c n LEU 172 CO 0.09 -0.78 0.82 1.55 -1.33 0.00 0.00 177.39 177.74 1e1c h PRO 173 N 0.00 0.00 -0.04 3.23 0.13 -1.91 -1.17 132.00 132.24 1e1c h PRO 173 Ca 0.05 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.06 1e1c h PRO 173 Cb 0.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.27 1e1c h PRO 173 CO -0.31 0.27 -0.45 0.82 -0.23 0.00 0.00 178.00 178.10 1e1c h ILE 174 N 0.00 1.43 -0.29 -3.56 1.08 0.16 -2.79 117.51 113.54 1e1c h ILE 174 Ca -0.00 -1.90 -0.00 0.00 -0.39 0.00 0.00 64.86 62.56 1e1c h ILE 174 Cb 0.51 2.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 1e1c h ILE 174 CO 0.04 0.55 0.17 0.25 -0.69 0.00 0.00 178.15 178.47 1e1c h LEU 175 N -0.13 0.34 -0.12 1.44 5.85 -1.00 -2.32 115.31 119.37 1e1c h LEU 175 Ca -0.04 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1e1c h LEU 175 Cb 1.14 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 1e1c h LEU 175 CO 0.09 0.30 -0.43 0.00 -0.34 0.00 0.00 178.44 178.05 1e1c h ALA 176 N 1.06 -0.63 -0.23 1.25 0.00 -1.27 -1.12 119.26 118.32 1e1c h ALA 176 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1e1c h ALA 176 Cb 0.02 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1e1c h ALA 176 CO -0.02 -0.95 0.15 -0.07 0.00 0.00 0.00 179.25 178.37 1e1c h LEU 177 N -0.51 0.20 0.33 0.00 3.38 -1.43 0.26 115.31 117.53 1e1c h LEU 177 Ca 0.07 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1e1c h LEU 177 Cb 0.64 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1e1c h LEU 177 CO -0.40 0.14 -0.16 0.22 0.09 0.00 0.00 178.44 178.33 1e1c h TYR 178 N 0.23 -0.41 -0.11 1.13 3.20 -0.65 -0.78 116.97 119.58 1e1c h TYR 178 Ca 0.09 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1e1c h TYR 178 Cb 0.09 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1e1c h TYR 178 CO -0.00 -0.16 -0.15 0.28 -1.64 0.00 0.00 178.16 176.49 1e1c h VAL 179 N -0.59 0.60 -0.47 1.81 2.07 -0.52 -1.73 116.25 117.41 1e1c h VAL 179 Ca -0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.57 1e1c h VAL 179 Cb 0.43 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 1e1c h VAL 179 CO 0.07 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.23 1e1c h VAL 180 N -0.20 0.62 -0.68 2.57 2.07 -0.39 0.06 116.25 120.30 1e1c h VAL 180 Ca 0.09 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.67 1e1c h VAL 180 Cb 0.33 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1e1c h VAL 180 CO -0.23 0.02 0.31 0.74 0.02 0.00 0.00 177.57 178.43 1e1c h THR 181 N 0.10 0.82 0.22 2.57 2.02 -0.73 -2.18 112.91 115.72 1e1c h THR 181 Ca 0.24 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1e1c h THR 181 Cb 0.35 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 1e1c h THR 181 CO -0.40 0.10 -0.10 0.00 0.37 0.00 0.00 175.52 175.48 1e1c h ALA 182 N 1.43 -0.29 -0.54 6.16 0.00 -0.55 -3.03 119.26 122.44 1e1c h ALA 182 Ca 0.34 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.26 1e1c h ALA 182 Cb 0.38 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 1e1c h ALA 182 CO -0.28 -0.62 -0.11 1.49 0.00 0.00 0.00 179.25 179.72 1e1c h GLU 183 N -0.37 0.02 0.00 0.00 4.81 -0.40 0.20 114.58 118.84 1e1c h GLU 183 Ca -0.03 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1e1c h GLU 183 Cb 0.29 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1e1c h GLU 183 CO 0.05 0.01 -0.04 0.93 -0.73 0.00 0.00 179.01 179.23 1e1c h GLU 184 N 0.02 0.00 0.00 1.92 5.08 -1.45 -2.35 114.58 117.79 1e1c h GLU 184 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1e1c h GLU 184 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1e1c h GLU 184 CO -0.54 0.04 -0.69 1.04 -1.00 0.00 0.00 179.01 177.85 1e1c n GLN 185 N -3.37 0.17 -0.05 2.33 6.02 0.18 -4.89 117.38 117.76 1e1c n GLN 185 Ca -0.02 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1e1c n GLN 185 Cb 0.16 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.84 1e1c n GLN 185 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1e1c n GLY 186 N 1.41 1.45 3.62 1.08 0.00 -0.88 -5.08 105.19 106.79 1e1c n GLY 186 Ca 0.04 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1e1c n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 187 N -2.00 5.30 0.53 1.61 1.01 0.44 -4.95 120.40 122.34 1e1c s VAL 187 Ca 0.00 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.06 1e1c s VAL 187 Cb 0.00 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1e1c s VAL 187 CO 0.00 0.27 1.03 -1.59 0.00 0.00 0.00 175.10 174.80 1e1c s LYS 188 N 1.57 3.68 0.34 2.72 0.00 -1.26 -2.94 119.74 123.84 1e1c s LYS 188 Ca 0.09 1.20 0.13 0.00 0.00 0.00 0.00 55.97 57.39 1e1c s LYS 188 Cb -0.15 -2.09 0.99 0.00 0.00 0.00 0.00 37.83 36.58 1e1c s LYS 188 CO 0.09 -0.51 1.72 -1.35 0.00 0.00 0.00 175.35 175.29 1e1c h PRO 189 N 1.03 0.46 0.00 1.78 0.11 -1.94 -1.42 132.00 132.02 1e1c h PRO 189 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1e1c h PRO 189 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1e1c h PRO 189 CO 0.59 0.30 0.00 1.05 -0.21 0.00 0.00 178.00 179.73 1e1c h GLU 190 N 0.47 0.00 -0.01 1.05 9.09 -1.87 -2.10 114.58 121.22 1e1c h GLU 190 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.07 1e1c h GLU 190 Cb 1.43 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.53 1e1c h GLU 190 CO -0.47 0.00 -0.07 1.04 0.05 0.00 0.00 179.01 179.56 1e1c n GLN 191 N -3.02 1.16 -2.91 1.06 6.02 -0.53 -4.51 117.38 114.64 1e1c n GLN 191 Ca -0.00 -0.53 -0.41 0.00 -0.01 0.00 0.00 57.00 56.05 1e1c n GLN 191 Cb 0.24 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.97 1e1c n GLN 191 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1e1c s LEU 192 N -2.20 4.17 -0.19 1.08 1.43 -0.79 -4.64 118.68 117.54 1e1c s LEU 192 Ca 0.35 1.14 -0.07 0.00 -1.03 0.00 0.00 54.13 54.52 1e1c s LEU 192 Cb 0.21 -3.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1e1c s LEU 192 CO 0.41 -0.38 0.06 0.00 0.23 0.00 0.00 176.35 176.67 1e1c s ALA 193 N 2.11 3.37 0.00 4.21 0.00 -1.26 -3.42 121.76 126.77 1e1c s ALA 193 Ca 0.37 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1e1c s ALA 193 Cb -0.16 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.02 1e1c s ALA 193 CO 0.12 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.39 1e1c n GLY 194 N 3.69 -1.19 3.20 0.00 0.00 -1.19 -1.64 105.19 108.07 1e1c n GLY 194 Ca -0.16 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 1e1c n GLY 194 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e1c s THR 195 N -3.00 0.08 -0.04 2.61 2.01 -0.38 0.47 115.64 117.39 1e1c s THR 195 Ca 0.00 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.34 1e1c s THR 195 Cb 0.00 -0.77 -0.00 0.00 0.01 0.00 0.00 72.50 71.74 1e1c s THR 195 CO 0.00 -0.39 -0.16 -0.51 -0.69 0.00 0.00 174.62 172.87 1e1c s ILE 196 N -2.06 1.36 0.05 1.82 1.10 -0.95 -1.36 121.20 121.16 1e1c s ILE 196 Ca -0.09 -0.67 -0.26 0.00 -0.51 0.00 0.00 60.65 59.12 1e1c s ILE 196 Cb -0.03 -1.17 -0.13 0.00 0.15 0.00 0.00 42.46 41.28 1e1c s ILE 196 CO -0.01 0.39 1.39 -0.61 -2.11 0.00 0.00 174.94 174.00 1e1c h GLN 197 N 6.31 -0.76 -6.99 3.50 4.15 -1.28 -3.14 115.11 116.90 1e1c h GLN 197 Ca -0.32 0.05 -0.56 0.00 0.77 0.00 0.00 58.65 58.59 1e1c h GLN 197 Cb 1.18 0.17 -0.07 0.00 0.21 0.00 0.00 27.48 28.97 1e1c h GLN 197 CO 0.48 -0.51 -0.92 -1.71 -1.93 0.00 0.00 178.83 174.24 1e1c n ASN 198 N -4.57 -2.48 -3.74 -0.69 4.05 -0.81 -1.68 115.26 105.33 1e1c n ASN 198 Ca -0.10 -1.20 -0.30 0.00 0.45 0.00 0.00 54.58 53.44 1e1c n ASN 198 Cb 0.34 -1.45 -0.13 0.00 1.23 0.00 0.00 39.78 39.77 1e1c n ASN 198 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1e1c s ASP 199 N -3.82 3.75 0.15 1.20 -1.08 -1.26 -4.72 116.67 110.88 1e1c s ASP 199 Ca 0.33 -2.64 -0.05 0.00 -0.52 0.00 0.00 52.55 49.68 1e1c s ASP 199 Cb -0.19 -1.11 -0.03 0.00 -1.46 0.00 0.00 42.92 40.13 1e1c s ASP 199 CO 0.90 -0.27 1.37 -0.29 0.52 0.00 0.00 175.17 177.40 1e1c h ILE 200 N 5.33 1.36 -0.74 4.11 6.09 -1.91 -3.28 117.51 128.48 1e1c h ILE 200 Ca -0.02 -2.18 0.08 0.00 -1.37 0.00 0.00 64.86 61.37 1e1c h ILE 200 Cb 0.93 2.17 -0.07 0.00 0.47 0.00 0.00 36.82 40.32 1e1c h ILE 200 CO 0.51 0.66 0.40 -0.07 -3.07 0.00 0.00 178.15 176.58 1e1c h LEU 201 N 0.33 0.56 -1.06 2.19 3.38 -1.98 0.16 115.31 118.90 1e1c h LEU 201 Ca -0.05 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1e1c h LEU 201 Cb 1.41 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 1e1c h LEU 201 CO 0.14 0.34 -0.44 0.07 0.09 0.00 0.00 178.44 178.64 1e1c h LYS 202 N 0.70 0.00 0.15 1.13 5.09 -1.92 -0.09 116.57 121.62 1e1c h LYS 202 Ca 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 61.09 1e1c h LYS 202 Cb 0.31 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.63 1e1c h LYS 202 CO -0.23 0.44 -0.09 0.93 -2.09 0.00 0.00 179.45 178.40 1e1c h GLU 203 N 0.00 -0.23 -0.39 0.07 4.39 -0.78 0.15 114.58 117.78 1e1c h GLU 203 Ca -0.00 0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1e1c h GLU 203 Cb 0.84 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.53 1e1c h GLU 203 CO 0.06 -0.15 0.12 0.74 -1.16 0.00 0.00 179.01 178.61 1e1c h PHE 204 N -0.24 0.63 -0.18 4.33 0.04 -0.87 -2.79 116.94 117.86 1e1c h PHE 204 Ca -0.01 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 1e1c h PHE 204 Cb 0.20 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 1e1c h PHE 204 CO -0.09 0.60 0.06 1.98 -0.60 0.00 0.00 178.31 180.26 1e1c h MET 205 N 0.49 0.27 0.00 1.51 4.05 -0.73 -3.43 114.93 117.09 1e1c h MET 205 Ca 0.13 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.49 1e1c h MET 205 Cb 0.26 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 1e1c h MET 205 CO -0.00 0.36 0.00 1.33 0.23 0.00 0.00 176.91 178.83 1e1c n VAL 206 N -4.83 0.00 0.48 -5.77 0.24 0.36 -4.53 118.33 104.27 1e1c n VAL 206 Ca -0.04 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.37 1e1c n VAL 206 Cb 0.13 0.56 0.11 0.00 -1.47 0.00 0.00 33.84 33.17 1e1c n VAL 206 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1e1c h ARG 207 N 0.00 0.00 -2.90 7.34 1.12 -0.86 -3.48 114.38 115.61 1e1c h ARG 207 Ca 0.00 0.00 -0.39 0.00 -1.11 0.00 0.00 59.98 58.48 1e1c h ARG 207 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 29.93 1e1c h ARG 207 CO 0.00 0.00 -0.49 0.09 -3.11 0.00 0.00 179.97 176.46 1e1c n ASN 208 N -2.19 -5.56 -1.13 -3.80 3.02 -1.17 -4.86 115.26 99.57 1e1c n ASN 208 Ca 0.02 0.07 -0.03 0.00 -0.03 0.00 0.00 54.58 54.61 1e1c n ASN 208 Cb 0.46 -4.68 0.14 0.00 -0.61 0.00 0.00 39.78 35.09 1e1c n ASN 208 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1e1c n THR 209 N -3.73 2.19 -1.67 3.41 -2.24 -1.26 -4.77 114.28 106.22 1e1c n THR 209 Ca -0.23 -3.44 -0.30 0.00 -2.27 0.00 0.00 64.05 57.81 1e1c n THR 209 Cb 0.67 -0.43 0.08 0.00 -2.10 0.00 0.00 70.33 68.55 1e1c n THR 209 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1e1c s TYR 210 N -3.22 2.98 0.02 4.78 -0.85 -1.26 -3.00 117.35 116.80 1e1c s TYR 210 Ca 0.42 1.10 -0.01 0.00 -0.52 0.00 0.00 57.07 58.05 1e1c s TYR 210 Cb 0.38 -3.13 -0.00 0.00 0.38 0.00 0.00 41.96 39.59 1e1c s TYR 210 CO -0.04 -1.61 -0.01 -0.89 -1.52 0.00 0.00 175.55 171.48 1e1c n ILE 211 N -3.31 0.42 -2.90 -3.49 5.41 -1.26 -4.87 119.36 109.37 1e1c n ILE 211 Ca 0.07 0.16 -0.29 0.00 1.00 0.00 0.00 62.75 63.69 1e1c n ILE 211 Cb 0.57 -1.26 -0.02 0.00 -0.71 0.00 0.00 39.64 38.21 1e1c n ILE 211 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1e1c s TYR 212 N -1.37 3.50 0.94 1.39 2.02 -1.26 -0.47 117.35 122.11 1e1c s TYR 212 Ca -0.01 0.89 -0.12 0.00 -0.37 0.00 0.00 57.07 57.46 1e1c s TYR 212 Cb 0.00 -2.33 0.15 0.00 -0.40 0.00 0.00 41.96 39.39 1e1c s TYR 212 CO 0.02 -0.09 1.09 -1.25 -1.57 0.00 0.00 175.55 173.74 1e1c s PRO 213 N -4.04 0.89 0.00 -1.71 0.05 -1.26 -4.45 135.00 124.48 1e1c s PRO 213 Ca 0.49 0.73 0.00 0.00 0.05 0.00 0.00 61.00 62.27 1e1c s PRO 213 Cb -0.10 -1.77 0.00 0.00 0.05 0.00 0.00 34.50 32.67 1e1c s PRO 213 CO 0.35 -2.47 0.43 -2.30 0.05 0.00 0.00 177.00 173.06 1e1c n PRO 214 N -4.03 0.00 -0.35 0.56 -0.02 -1.26 -1.84 135.00 128.06 1e1c n PRO 214 Ca 0.06 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.88 1e1c n PRO 214 Cb 0.56 -0.84 -0.08 0.00 -0.02 0.00 0.00 33.50 33.11 1e1c n PRO 214 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1e1c n GLN 215 N -1.01 -0.37 -0.33 -0.52 0.00 -1.26 -1.71 117.38 112.19 1e1c n GLN 215 Ca 0.00 1.39 0.02 0.00 -0.00 0.00 0.00 57.00 58.40 1e1c n GLN 215 Cb 0.00 -2.04 0.19 0.00 0.00 0.00 0.00 30.24 28.39 1e1c n GLN 215 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1e1c h PRO 216 N 0.00 1.12 -0.63 3.69 0.10 -1.93 -1.88 132.00 132.47 1e1c h PRO 216 Ca 0.13 -0.07 0.03 0.00 0.10 0.00 0.00 66.00 66.19 1e1c h PRO 216 Cb 0.34 -0.25 -0.04 0.00 0.10 0.00 0.00 31.00 31.15 1e1c h PRO 216 CO -0.79 0.74 0.39 0.77 0.10 0.00 0.00 178.00 179.22 1e1c h SER 217 N 1.16 0.65 -0.63 -2.05 0.02 -0.56 -0.77 113.55 111.37 1e1c h SER 217 Ca 0.38 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.30 1e1c h SER 217 Cb 0.05 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 1e1c h SER 217 CO -0.12 0.46 0.29 -0.03 -1.14 0.00 0.00 176.83 176.28 1e1c h MET 218 N 0.78 0.91 -0.55 3.45 -1.53 -0.65 -1.98 114.93 115.37 1e1c h MET 218 Ca 0.25 -0.14 -0.01 0.00 -3.44 0.00 0.00 59.70 56.36 1e1c h MET 218 Cb 0.01 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 30.87 1e1c h MET 218 CO -0.10 0.74 0.29 -0.09 0.14 0.00 0.00 176.91 177.90 1e1c h ARG 219 N 0.87 0.77 -0.05 0.39 2.43 -1.14 -0.89 114.38 116.75 1e1c h ARG 219 Ca 0.21 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1e1c h ARG 219 Cb 0.14 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1e1c h ARG 219 CO -0.02 0.60 -0.02 0.82 -1.51 0.00 0.00 179.97 179.83 1e1c h ILE 220 N 0.73 0.92 0.07 1.20 2.04 -0.59 0.11 117.51 121.98 1e1c h ILE 220 Ca 0.19 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.08 1e1c h ILE 220 Cb 0.06 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 1e1c h ILE 220 CO -0.03 0.00 -0.43 0.40 0.00 0.00 0.00 178.15 178.09 1e1c h ILE 221 N -0.02 0.14 -0.96 -0.67 1.08 -0.73 -1.32 117.51 115.03 1e1c h ILE 221 Ca 0.03 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.53 1e1c h ILE 221 Cb 0.06 0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 33.89 1e1c h ILE 221 CO -0.06 0.00 0.63 0.77 -0.69 0.00 0.00 178.15 178.80 1e1c h SER 222 N -0.63 1.05 0.19 1.72 4.64 -0.87 -1.03 113.55 118.62 1e1c h SER 222 Ca 0.03 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1e1c h SER 222 Cb 0.68 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 1e1c h SER 222 CO -0.28 0.72 -0.27 -0.33 -0.87 0.00 0.00 176.83 175.80 1e1c h GLU 223 N 1.21 0.13 -0.25 4.77 5.08 -0.40 -1.13 114.58 124.00 1e1c h GLU 223 Ca 0.38 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.67 1e1c h GLU 223 Cb 0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1e1c h GLU 223 CO -0.12 0.39 0.03 0.82 -1.00 0.00 0.00 179.01 179.13 1e1c h ILE 224 N 0.12 1.24 0.10 3.13 2.04 -0.06 -1.15 117.51 122.92 1e1c h ILE 224 Ca 0.02 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 65.08 1e1c h ILE 224 Cb 0.54 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1e1c h ILE 224 CO 0.04 0.26 -0.40 -0.26 0.00 0.00 0.00 178.15 177.78 1e1c h PHE 225 N 0.23 -1.16 -0.52 1.37 0.04 -0.57 -0.08 116.94 116.24 1e1c h PHE 225 Ca 0.08 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.97 1e1c h PHE 225 Cb 0.35 0.49 -0.10 0.00 2.20 0.00 0.00 35.95 38.89 1e1c h PHE 225 CO 0.02 -0.46 -0.34 0.00 -0.60 0.00 0.00 178.31 176.94 1e1c h ALA 226 N -0.80 -0.12 0.10 2.45 0.00 -1.21 0.46 119.26 120.14 1e1c h ALA 226 Ca -0.01 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1e1c h ALA 226 Cb 0.58 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1e1c h ALA 226 CO -0.21 -0.71 -0.05 -0.92 0.00 0.00 0.00 179.25 177.36 1e1c h TYR 227 N -0.20 -0.12 -0.06 0.00 5.03 -0.88 -2.91 116.97 117.84 1e1c h TYR 227 Ca 0.21 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.54 1e1c h TYR 227 Cb 0.55 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.84 1e1c h TYR 227 CO -0.61 0.07 -0.09 1.79 -1.32 0.00 0.00 178.16 178.00 1e1c h THR 228 N -0.30 0.75 -0.80 1.81 1.35 -0.47 0.43 112.91 115.68 1e1c h THR 228 Ca -0.01 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.94 1e1c h THR 228 Cb 0.25 0.75 -0.07 0.00 -1.73 0.00 0.00 68.15 67.34 1e1c h THR 228 CO 0.02 0.00 0.45 -1.28 -0.25 0.00 0.00 175.52 174.46 1e1c h SER 229 N -0.13 0.63 -0.02 5.36 0.87 -0.13 -0.70 113.55 119.43 1e1c h SER 229 Ca 0.06 0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.52 1e1c h SER 229 Cb 0.21 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1e1c h SER 229 CO -0.14 0.36 -0.58 0.00 -0.53 0.00 0.00 176.83 175.94 1e1c h ALA 230 N 1.45 0.10 -0.00 6.23 0.00 -1.28 -3.43 119.26 122.32 1e1c h ALA 230 Ca 0.39 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1e1c h ALA 230 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1e1c h ALA 230 CO -0.25 0.35 -0.03 0.09 0.00 0.00 0.00 179.25 179.41 1e1c n ASN 231 N -4.23 0.62 -3.27 0.00 3.02 0.15 -4.91 115.26 106.64 1e1c n ASN 231 Ca -0.10 -0.81 -0.22 0.00 -0.03 0.00 0.00 54.58 53.43 1e1c n ASN 231 Cb 0.66 0.47 -0.08 0.00 -0.61 0.00 0.00 39.78 40.22 1e1c n ASN 231 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1e1c s MET 232 N -0.60 0.88 0.36 3.52 -1.94 -0.29 -2.50 119.30 118.74 1e1c s MET 232 Ca 0.01 -1.71 0.27 0.00 -1.71 0.00 0.00 55.69 52.55 1e1c s MET 232 Cb 0.01 -1.06 1.00 0.00 2.01 0.00 0.00 34.83 36.79 1e1c s MET 232 CO 0.03 -1.34 1.80 -1.00 -0.01 0.00 0.00 175.02 174.50 1e1c h PRO 233 N 5.77 0.00 -0.33 2.03 0.13 -1.82 -2.91 132.00 134.87 1e1c h PRO 233 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1e1c h PRO 233 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1e1c h PRO 233 CO 0.27 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.67 1e1c n LYS 234 N -2.60 2.41 -3.65 0.86 5.02 -1.26 -4.94 118.16 113.99 1e1c n LYS 234 Ca 0.02 -2.13 -0.36 0.00 -2.02 0.00 0.00 58.31 53.83 1e1c n LYS 234 Cb 0.32 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.76 1e1c n LYS 234 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1e1c s TRP 235 N -1.59 3.42 -0.41 2.13 -0.11 -1.10 -3.19 118.94 118.09 1e1c s TRP 235 Ca 0.37 0.41 -0.28 0.00 1.22 0.00 0.00 56.10 57.83 1e1c s TRP 235 Cb 0.22 -2.24 0.02 0.00 -1.50 0.00 0.00 33.47 29.98 1e1c s TRP 235 CO 0.31 0.25 1.05 -0.80 -4.62 0.00 0.00 176.95 173.14 1e1c s ASN 236 N 0.47 6.70 0.37 5.86 0.01 0.18 -4.84 114.94 123.68 1e1c s ASN 236 Ca 0.11 0.60 0.10 0.00 -0.71 0.00 0.00 52.86 52.95 1e1c s ASN 236 Cb -0.12 -2.52 0.72 0.00 0.41 0.00 0.00 41.25 39.74 1e1c s ASN 236 CO 0.01 -1.05 1.86 0.77 -1.51 0.00 0.00 177.10 177.18 1e1c h SER 237 N 8.76 0.19 -5.03 -1.22 4.64 -1.50 -2.53 113.55 116.85 1e1c h SER 237 Ca -0.22 -0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 60.94 1e1c h SER 237 Cb 1.07 -0.05 -0.18 0.00 -0.31 0.00 0.00 62.40 62.92 1e1c h SER 237 CO 1.06 0.42 -0.29 -0.51 -0.87 0.00 0.00 176.83 176.64 1e1c s ILE 238 N -4.54 0.08 -0.59 0.95 2.07 -1.23 -4.48 121.20 113.46 1e1c s ILE 238 Ca -0.05 -0.63 0.01 0.00 -1.41 0.00 0.00 60.65 58.57 1e1c s ILE 238 Cb 0.15 -0.79 0.15 0.00 0.13 0.00 0.00 42.46 42.10 1e1c s ILE 238 CO 0.74 -0.35 0.37 -0.55 -1.91 0.00 0.00 174.94 173.24 1e1c s SER 239 N -1.75 4.81 -0.74 4.50 0.15 -0.67 -0.70 113.70 119.29 1e1c s SER 239 Ca -0.09 -3.02 -0.26 0.00 0.70 0.00 0.00 55.95 53.29 1e1c s SER 239 Cb -0.03 -1.75 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 1e1c s SER 239 CO -0.00 -0.28 1.89 -0.63 1.20 0.00 0.00 173.24 175.42 1e1c s ILE 240 N -0.30 3.40 0.17 6.45 1.01 0.67 -4.66 121.20 127.94 1e1c s ILE 240 Ca 0.18 -0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 1e1c s ILE 240 Cb -0.22 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.20 1e1c s ILE 240 CO -0.03 -0.94 0.52 -0.44 0.00 0.00 0.00 174.94 174.06 1e1c s SER 241 N 8.03 6.71 -0.00 3.58 0.01 -1.26 -2.01 113.70 128.76 1e1c s SER 241 Ca 0.68 0.96 0.03 0.00 1.31 0.00 0.00 55.95 58.92 1e1c s SER 241 Cb -0.10 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.85 1e1c s SER 241 CO 0.11 0.04 0.07 0.61 0.41 0.00 0.00 173.24 174.49 1e1c n GLY 242 N 0.43 0.10 0.42 3.44 0.00 0.22 -4.69 105.19 105.11 1e1c n GLY 242 Ca -0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1e1c n GLY 242 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1e1c h TYR 243 N 0.00 -1.38 -0.85 1.61 3.20 -1.82 -0.54 116.97 117.19 1e1c h TYR 243 Ca 0.00 0.06 0.09 0.00 3.14 0.00 0.00 58.73 62.03 1e1c h TYR 243 Cb 0.11 0.64 -0.07 0.00 1.54 0.00 0.00 36.73 38.94 1e1c h TYR 243 CO 0.00 -0.48 0.50 0.00 -1.64 0.00 0.00 178.16 176.53 1e1c h ALA 244 N 0.12 1.22 -0.19 1.82 0.00 -1.92 0.40 119.26 120.70 1e1c h ALA 244 Ca 0.09 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1e1c h ALA 244 Cb 0.62 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1e1c h ALA 244 CO -0.50 0.13 0.10 0.52 0.00 0.00 0.00 179.25 179.50 1e1c h MET 245 N 0.83 0.20 -0.09 0.00 2.86 -1.71 0.18 114.93 117.20 1e1c h MET 245 Ca 0.41 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.95 1e1c h MET 245 Cb 0.36 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.98 1e1c h MET 245 CO -0.24 0.13 -0.29 0.37 1.06 0.00 0.00 176.91 177.94 1e1c h GLN 246 N 0.21 0.35 -0.73 1.72 4.15 -0.50 0.25 115.11 120.55 1e1c h GLN 246 Ca 0.07 -0.26 0.02 0.00 0.77 0.00 0.00 58.65 59.26 1e1c h GLN 246 Cb 0.01 0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 1e1c h GLN 246 CO -0.05 0.88 0.48 0.93 -1.93 0.00 0.00 178.83 179.15 1e1c h GLU 247 N -0.12 0.91 0.00 1.69 4.39 -0.86 -1.54 114.58 119.06 1e1c h GLU 247 Ca -0.01 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1e1c h GLU 247 Cb 0.92 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1e1c h GLU 247 CO 0.06 0.61 0.00 0.00 -1.16 0.00 0.00 179.01 178.52 1e1c h ALA 248 N 1.56 1.00 0.00 3.43 0.00 -0.61 -3.47 119.26 121.18 1e1c h ALA 248 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1e1c h ALA 248 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1e1c h ALA 248 CO -0.07 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1e1c n GLY 249 N 0.12 -0.37 3.77 0.00 0.00 -0.58 -4.65 105.19 103.48 1e1c n GLY 249 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1e1c n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 250 N -0.59 3.36 0.64 4.61 0.00 0.87 -4.25 121.76 126.40 1e1c s ALA 250 Ca 0.00 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 1e1c s ALA 250 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1e1c s ALA 250 CO 0.00 -0.94 1.04 0.95 0.00 0.00 0.00 175.76 176.82 1e1c s THR 251 N -1.20 4.26 0.27 0.00 -4.23 -1.26 -4.50 115.64 108.99 1e1c s THR 251 Ca 0.56 0.80 -0.03 0.00 -1.18 0.00 0.00 61.69 61.84 1e1c s THR 251 Cb -0.42 -3.57 0.33 0.00 1.34 0.00 0.00 72.50 70.18 1e1c s THR 251 CO 0.54 -0.89 1.61 0.00 -0.54 0.00 0.00 174.62 175.35 1e1c h ALA 252 N -0.30 0.96 -0.71 3.99 0.00 -1.96 -1.73 119.26 119.51 1e1c h ALA 252 Ca -0.44 0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1e1c h ALA 252 Cb 1.20 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 1e1c h ALA 252 CO 0.59 -0.47 0.25 0.38 0.00 0.00 0.00 179.25 180.00 1e1c h ASP 253 N 0.09 1.00 0.08 0.00 2.03 -1.93 0.19 116.42 117.88 1e1c h ASP 253 Ca 0.49 -0.16 -0.28 0.00 -0.73 0.00 0.00 57.03 56.34 1e1c h ASP 253 Cb 0.93 -0.26 0.03 0.00 -0.83 0.00 0.00 39.33 39.20 1e1c h ASP 253 CO -0.76 0.91 -1.15 0.40 -1.03 0.00 0.00 179.24 177.61 1e1c h ILE 254 N 1.04 1.29 0.22 4.15 1.08 -1.73 -1.07 117.51 122.49 1e1c h ILE 254 Ca 0.23 -2.38 -0.01 0.00 -0.39 0.00 0.00 64.86 62.31 1e1c h ILE 254 Cb 0.25 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 1e1c h ILE 254 CO -0.01 0.73 -0.11 -0.08 -0.69 0.00 0.00 178.15 177.99 1e1c h GLU 255 N 0.27 -0.28 0.34 2.37 4.81 -1.26 0.56 114.58 121.39 1e1c h GLU 255 Ca -0.17 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1e1c h GLU 255 Cb 1.82 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 31.24 1e1c h GLU 255 CO 0.22 -0.16 -0.44 0.52 -0.73 0.00 0.00 179.01 178.42 1e1c h MET 256 N -0.33 -0.79 -0.06 1.92 2.86 -0.98 -1.35 114.93 116.20 1e1c h MET 256 Ca -0.03 0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1e1c h MET 256 Cb 0.25 0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.05 1e1c h MET 256 CO 0.05 -0.53 -0.14 0.00 1.06 0.00 0.00 176.91 177.36 1e1c h ALA 257 N -0.48 -0.11 -0.70 6.32 0.00 -1.06 -1.79 119.26 121.44 1e1c h ALA 257 Ca -0.02 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1e1c h ALA 257 Cb 0.76 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1e1c h ALA 257 CO -0.12 -0.61 0.18 1.88 0.00 0.00 0.00 179.25 180.57 1e1c h TYR 258 N -0.20 1.17 -0.39 0.00 0.05 0.17 -0.66 116.97 117.10 1e1c h TYR 258 Ca 0.07 -0.14 -0.14 0.00 0.05 0.00 0.00 58.73 58.57 1e1c h TYR 258 Cb 0.29 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.69 1e1c h TYR 258 CO -0.22 0.95 -0.31 1.15 -1.05 0.00 0.00 178.16 178.67 1e1c h THR 259 N 1.05 1.27 -0.22 -2.88 2.02 -1.10 0.86 112.91 113.91 1e1c h THR 259 Ca 0.22 -1.48 -0.13 0.00 0.77 0.00 0.00 66.41 65.79 1e1c h THR 259 Cb 0.36 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1e1c h THR 259 CO 0.00 0.49 -0.37 -0.07 0.37 0.00 0.00 175.52 175.94 1e1c h LEU 260 N 0.73 0.71 -0.78 2.58 3.38 -1.30 -0.18 115.31 120.45 1e1c h LEU 260 Ca 0.08 -0.53 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 1e1c h LEU 260 Cb 0.88 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1e1c h LEU 260 CO 0.08 1.10 -0.53 0.00 0.09 0.00 0.00 178.44 179.19 1e1c h ALA 261 N 0.63 0.95 -0.41 1.53 0.00 -1.10 -0.53 119.26 120.33 1e1c h ALA 261 Ca 0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1e1c h ALA 261 Cb 0.97 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1e1c h ALA 261 CO 0.08 0.66 0.18 -0.44 0.00 0.00 0.00 179.25 179.74 1e1c h ASP 262 N 0.00 0.55 -0.71 0.00 3.32 -0.54 -2.53 116.42 116.51 1e1c h ASP 262 Ca -0.01 -0.15 0.15 0.00 0.02 0.00 0.00 57.03 57.05 1e1c h ASP 262 Cb 1.05 -0.14 -0.11 0.00 0.22 0.00 0.00 39.33 40.34 1e1c h ASP 262 CO 0.07 0.54 0.11 1.23 -1.72 0.00 0.00 179.24 179.47 1e1c h GLY 263 N 0.52 0.90 1.05 2.75 0.00 0.44 -0.72 103.07 108.01 1e1c h GLY 263 Ca 0.14 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.50 1e1c h GLY 263 CO -0.01 -0.21 0.61 -2.08 0.00 0.00 0.00 176.54 174.85 1e1c h VAL 264 N 0.20 1.21 -0.31 4.60 2.07 -0.91 -1.22 116.25 121.89 1e1c h VAL 264 Ca 0.39 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 1e1c h VAL 264 Cb 0.66 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1e1c h VAL 264 CO -0.54 0.22 -0.31 0.44 0.02 0.00 0.00 177.57 177.41 1e1c h ASP 265 N 1.23 0.68 0.01 0.57 5.19 -0.75 -2.56 116.42 120.79 1e1c h ASP 265 Ca 0.35 -0.27 -0.06 0.00 -0.62 0.00 0.00 57.03 56.43 1e1c h ASP 265 Cb -0.09 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.22 1e1c h ASP 265 CO -0.09 0.94 -0.16 1.88 -3.12 0.00 0.00 179.24 178.69 1e1c h TYR 266 N 0.56 0.32 -0.10 4.55 0.05 -0.59 -1.12 116.97 120.63 1e1c h TYR 266 Ca 0.07 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1e1c h TYR 266 Cb 0.81 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.46 1e1c h TYR 266 CO 0.04 0.46 0.02 0.82 -1.05 0.00 0.00 178.16 178.45 1e1c h ILE 267 N 0.28 1.20 0.04 -2.88 2.04 -0.84 -1.78 117.51 115.56 1e1c h ILE 267 Ca 0.05 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1e1c h ILE 267 Cb 0.46 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1e1c h ILE 267 CO 0.03 0.18 -0.17 0.03 0.00 0.00 0.00 178.15 178.21 1e1c h ARG 268 N -0.05 -0.29 0.01 2.37 3.08 -1.44 0.16 114.38 118.22 1e1c h ARG 268 Ca 0.03 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.13 1e1c h ARG 268 Cb 0.25 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1e1c h ARG 268 CO 0.00 -0.19 -0.35 0.00 -1.07 0.00 0.00 179.97 178.35 1e1c h ALA 269 N 0.59 -0.54 -0.80 0.04 0.00 -1.17 0.12 119.26 117.50 1e1c h ALA 269 Ca 0.04 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.05 1e1c h ALA 269 Cb 0.35 0.62 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 1e1c h ALA 269 CO -0.14 -0.88 0.40 0.78 0.00 0.00 0.00 179.25 179.42 1e1c h GLY 270 N -0.51 1.26 1.03 0.00 0.00 -0.39 -2.14 103.07 102.32 1e1c h GLY 270 Ca 0.06 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1e1c h GLY 270 CO -0.28 -0.00 0.24 0.83 0.00 0.00 0.00 176.54 177.33 1e1c h GLU 271 N 0.62 1.07 -0.32 4.80 5.08 -0.25 -2.68 114.58 122.89 1e1c h GLU 271 Ca 0.42 -0.22 0.09 0.00 -1.00 0.00 0.00 59.36 58.66 1e1c h GLU 271 Cb 0.54 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1e1c h GLU 271 CO -0.33 0.91 0.23 0.66 -1.00 0.00 0.00 179.01 179.48 1e1c h SER 272 N 1.01 0.00 -0.39 1.42 4.64 -0.08 0.19 113.55 120.35 1e1c h SER 272 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1e1c h SER 272 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1e1c h SER 272 CO -0.01 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.28 1e1c n VAL 273 N -4.42 1.02 -0.14 0.95 0.24 -1.18 -4.91 118.33 109.88 1e1c n VAL 273 Ca 0.05 -0.68 0.00 0.00 -2.04 0.00 0.00 64.34 61.67 1e1c n VAL 273 Cb 0.40 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.78 1e1c n VAL 273 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1e1c n GLY 274 N 0.83 0.60 3.82 7.63 0.00 0.66 -4.94 105.19 113.80 1e1c n GLY 274 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1e1c n GLY 274 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1e1c s LEU 275 N 0.00 3.97 0.26 0.99 1.43 -1.02 -4.98 118.68 119.32 1e1c s LEU 275 Ca 0.00 1.68 -0.14 0.00 -1.03 0.00 0.00 54.13 54.64 1e1c s LEU 275 Cb 0.00 -4.49 -0.08 0.00 0.03 0.00 0.00 46.19 41.65 1e1c s LEU 275 CO 0.00 -0.34 0.65 0.21 0.23 0.00 0.00 176.35 177.11 1e1c s ASN 276 N -2.15 6.78 0.26 2.29 3.84 -1.26 -4.16 114.94 120.54 1e1c s ASN 276 Ca 0.61 1.17 -0.08 0.00 0.21 0.00 0.00 52.86 54.77 1e1c s ASN 276 Cb -0.10 -2.33 0.43 0.00 -0.55 0.00 0.00 41.25 38.71 1e1c s ASN 276 CO 0.14 -0.09 1.59 1.62 -2.79 0.00 0.00 177.10 177.57 1e1c h VAL 277 N 2.21 0.14 0.00 -5.21 3.04 -1.95 0.17 116.25 114.65 1e1c h VAL 277 Ca -0.48 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1e1c h VAL 277 Cb 1.18 0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1e1c h VAL 277 CO 0.66 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.70 1e1c n ASP 278 N -5.53 0.59 0.03 3.17 8.00 -1.26 -0.75 116.55 120.80 1e1c n ASP 278 Ca 0.14 0.77 0.12 0.00 0.71 0.00 0.00 54.79 56.54 1e1c n ASP 278 Cb 0.48 -0.85 0.25 0.00 -0.02 0.00 0.00 41.12 40.99 1e1c n ASP 278 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1e1c n GLN 279 N -2.29 0.12 0.00 -1.24 6.02 0.58 -4.52 117.38 116.06 1e1c n GLN 279 Ca -0.01 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1e1c n GLN 279 Cb 0.04 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 29.72 1e1c n GLN 279 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 1e1c n PHE 280 N -1.76 0.00 -0.08 1.08 -1.74 -0.67 -4.74 117.46 109.55 1e1c n PHE 280 Ca 0.05 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.84 1e1c n PHE 280 Cb 0.38 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.36 1e1c n PHE 280 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1e1c h ALA 281 N 0.00 0.36 0.00 1.98 0.00 -1.17 -2.33 119.26 118.10 1e1c h ALA 281 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1e1c h ALA 281 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1e1c h ALA 281 CO 0.00 -0.15 0.33 -1.35 0.00 0.00 0.00 179.25 178.08 1e1c h PRO 282 N 0.36 0.00 -0.11 0.00 0.11 -1.81 -0.94 132.00 129.61 1e1c h PRO 282 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1e1c h PRO 282 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1e1c h PRO 282 CO -0.02 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.31 1e1c n ARG 283 N -2.13 2.70 -2.93 1.05 5.12 -0.88 -4.96 116.66 114.62 1e1c n ARG 283 Ca -0.01 -1.92 -0.40 0.00 -1.93 0.00 0.00 57.85 53.59 1e1c n ARG 283 Cb 0.35 -1.22 -0.06 0.00 -1.16 0.00 0.00 32.46 30.38 1e1c n ARG 283 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1e1c s LEU 284 N -1.44 4.55 0.21 0.55 1.43 -0.36 -1.31 118.68 122.31 1e1c s LEU 284 Ca 0.14 1.63 0.05 0.00 -1.03 0.00 0.00 54.13 54.93 1e1c s LEU 284 Cb 0.10 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 1e1c s LEU 284 CO 0.05 0.12 -0.06 -0.94 0.23 0.00 0.00 176.35 175.75 1e1c s SER 285 N -0.71 2.11 0.39 2.29 1.04 0.13 -4.63 113.70 114.32 1e1c s SER 285 Ca 0.38 -1.13 0.05 0.00 0.48 0.00 0.00 55.95 55.74 1e1c s SER 285 Cb -0.23 -0.05 -0.07 0.00 0.10 0.00 0.00 66.02 65.78 1e1c s SER 285 CO 0.26 -0.38 0.03 -0.36 0.98 0.00 0.00 173.24 173.77 1e1c s PHE 286 N -3.25 2.25 -0.24 5.02 0.40 -0.48 -0.24 117.98 121.44 1e1c s PHE 286 Ca 0.25 -0.82 -0.05 0.00 -0.60 0.00 0.00 56.93 55.71 1e1c s PHE 286 Cb 0.03 -1.58 0.12 0.00 0.51 0.00 0.00 43.02 42.11 1e1c s PHE 286 CO 0.07 0.26 0.48 0.12 0.70 0.00 0.00 175.22 176.84 1e1c s PHE 287 N -2.93 -1.03 0.12 0.36 5.36 -0.85 -1.60 117.98 117.41 1e1c s PHE 287 Ca 0.32 1.53 0.06 0.00 -0.96 0.00 0.00 56.93 57.88 1e1c s PHE 287 Cb 0.08 0.36 -0.04 0.00 -0.34 0.00 0.00 43.02 43.09 1e1c s PHE 287 CO 0.16 -0.64 -0.03 -1.58 -1.46 0.00 0.00 175.22 171.67 1e1c s TRP 288 N 2.69 2.87 0.04 10.12 0.52 -0.98 0.69 118.94 134.88 1e1c s TRP 288 Ca 0.05 -0.10 -0.07 0.00 0.02 0.00 0.00 56.10 55.99 1e1c s TRP 288 Cb -0.13 -1.45 -0.05 0.00 -1.15 0.00 0.00 33.47 30.69 1e1c s TRP 288 CO -0.16 0.48 0.31 0.20 0.02 0.00 0.00 176.95 177.80 1e1c s GLY 289 N -2.51 2.27 -0.31 0.98 0.00 -1.26 -1.64 107.32 104.85 1e1c s GLY 289 Ca 0.25 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.47 1e1c s GLY 289 CO 0.17 -0.35 0.01 -0.42 0.00 0.00 0.00 173.10 172.51 1e1c s ILE 290 N -1.35 2.06 0.00 0.90 -1.09 0.12 -4.87 121.20 116.97 1e1c s ILE 290 Ca 0.30 -1.99 0.00 0.00 -2.23 0.00 0.00 60.65 56.73 1e1c s ILE 290 Cb -0.13 -2.42 0.00 0.00 -1.58 0.00 0.00 42.46 38.33 1e1c s ILE 290 CO 0.17 -0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.07 1e1c n GLY 291 N 4.38 0.34 0.16 6.18 0.00 -1.26 -1.49 105.19 113.50 1e1c n GLY 291 Ca -0.02 -1.80 0.03 0.00 0.00 0.00 0.00 46.02 44.22 1e1c n GLY 291 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1e1c h MET 292 N 0.00 0.00 -5.87 1.61 2.86 -1.96 -3.39 114.93 108.18 1e1c h MET 292 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1e1c h MET 292 Cb 0.00 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.58 1e1c h MET 292 CO 0.00 0.49 1.57 1.21 1.06 0.00 0.00 176.91 181.24 1e1c s ASN 293 N -6.61 6.20 0.14 1.22 3.84 -1.26 -4.83 114.94 113.64 1e1c s ASN 293 Ca -0.00 -1.71 -0.31 0.00 0.21 0.00 0.00 52.86 51.05 1e1c s ASN 293 Cb 0.12 -2.57 -0.09 0.00 -0.55 0.00 0.00 41.25 38.15 1e1c s ASN 293 CO 0.72 -1.81 1.52 0.15 -2.79 0.00 0.00 177.10 174.89 1e1c h PHE 294 N 9.24 -1.72 0.00 0.43 3.57 -1.94 -1.37 116.94 125.16 1e1c h PHE 294 Ca 0.27 0.10 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 1e1c h PHE 294 Cb 0.95 0.84 -0.01 0.00 2.79 0.00 0.00 35.95 40.52 1e1c h PHE 294 CO 1.31 -0.42 -0.21 0.74 -2.23 0.00 0.00 178.31 177.50 1e1c h PHE 295 N -0.21 0.00 -0.06 0.41 0.04 -1.97 -2.08 116.94 113.08 1e1c h PHE 295 Ca 0.11 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.68 1e1c h PHE 295 Cb 0.49 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.64 1e1c h PHE 295 CO -0.86 0.21 -0.79 1.98 -0.60 0.00 0.00 178.31 178.25 1e1c h MET 296 N 0.00 0.42 -0.40 1.51 4.05 -1.69 -1.80 114.93 117.03 1e1c h MET 296 Ca -0.00 -0.37 -0.12 0.00 -0.28 0.00 0.00 59.70 58.93 1e1c h MET 296 Cb 0.53 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1e1c h MET 296 CO 0.03 1.02 -0.21 0.93 0.23 0.00 0.00 176.91 178.90 1e1c h GLU 297 N 0.27 0.84 -0.17 0.39 4.39 -0.91 0.45 114.58 119.85 1e1c h GLU 297 Ca -0.04 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.28 1e1c h GLU 297 Cb 1.39 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 1e1c h GLU 297 CO 0.14 1.02 0.10 0.28 -1.16 0.00 0.00 179.01 179.39 1e1c h VAL 298 N 0.65 1.07 -0.14 3.13 2.07 -1.35 -1.73 116.25 119.95 1e1c h VAL 298 Ca 0.09 -0.15 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 1e1c h VAL 298 Cb 0.78 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1e1c h VAL 298 CO 0.06 0.06 -0.39 0.00 0.02 0.00 0.00 177.57 177.33 1e1c h ALA 299 N 1.03 1.09 0.09 1.67 0.00 -1.06 -3.19 119.26 118.89 1e1c h ALA 299 Ca 0.06 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.59 1e1c h ALA 299 Cb 0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1e1c h ALA 299 CO -0.01 0.59 -0.36 -0.22 0.00 0.00 0.00 179.25 179.24 1e1c h LYS 300 N 0.25 -0.55 -0.76 0.00 3.64 0.83 -0.39 116.57 119.59 1e1c h LYS 300 Ca 0.03 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.53 1e1c h LYS 300 Cb 0.80 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.69 1e1c h LYS 300 CO 0.06 -0.37 0.50 -0.07 -2.27 0.00 0.00 179.45 177.30 1e1c h LEU 301 N -0.57 0.63 0.01 5.20 4.07 -1.54 -1.22 115.31 121.88 1e1c h LEU 301 Ca 0.04 0.01 -0.14 0.00 0.08 0.00 0.00 57.88 57.87 1e1c h LEU 301 Cb 0.61 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.25 1e1c h LEU 301 CO -0.23 0.38 -0.54 0.03 -1.08 0.00 0.00 178.44 177.00 1e1c h ARG 302 N 0.70 0.34 -0.42 1.13 3.08 -1.48 -3.08 114.38 114.64 1e1c h ARG 302 Ca 0.35 -0.38 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 1e1c h ARG 302 Cb 0.42 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1e1c h ARG 302 CO -0.13 1.08 -0.33 0.00 -1.07 0.00 0.00 179.97 179.52 1e1c h ALA 303 N 0.28 0.62 -0.57 0.04 0.00 -0.81 -3.07 119.26 115.74 1e1c h ALA 303 Ca -0.07 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1e1c h ALA 303 Cb 1.28 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1e1c h ALA 303 CO 0.11 0.68 0.35 0.00 0.00 0.00 0.00 179.25 180.39 1e1c h ALA 304 N 0.81 0.73 -0.69 0.00 0.00 -1.33 -0.34 119.26 118.45 1e1c h ALA 304 Ca 0.08 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1e1c h ALA 304 Cb 0.92 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1e1c h ALA 304 CO 0.09 0.20 0.37 0.00 0.00 0.00 0.00 179.25 179.90 1e1c h ARG 305 N 0.77 0.64 -0.10 0.00 3.08 -1.49 0.00 114.38 117.28 1e1c h ARG 305 Ca 0.21 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1e1c h ARG 305 Cb -0.03 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1e1c h ARG 305 CO -0.04 0.42 0.03 0.52 -1.07 0.00 0.00 179.97 179.84 1e1c h MET 306 N 0.66 0.15 -0.28 0.04 2.86 -1.30 -2.31 114.93 114.74 1e1c h MET 306 Ca 0.32 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.86 1e1c h MET 306 Cb 0.26 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1e1c h MET 306 CO -0.21 0.28 -0.11 -0.07 1.06 0.00 0.00 176.91 177.85 1e1c h LEU 307 N -0.02 0.45 -0.23 1.22 3.38 -0.42 -2.80 115.31 116.90 1e1c h LEU 307 Ca 0.03 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1e1c h LEU 307 Cb 0.19 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1e1c h LEU 307 CO -0.00 0.60 0.14 -0.25 0.09 0.00 0.00 178.44 179.02 1e1c h TRP 308 N 0.44 0.31 -0.22 1.13 2.91 -0.93 0.35 115.95 119.94 1e1c h TRP 308 Ca 0.08 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.16 1e1c h TRP 308 Cb 0.47 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.96 1e1c h TRP 308 CO 0.01 0.25 -0.16 0.00 -1.03 0.00 0.00 178.44 177.51 1e1c h ALA 309 N 1.03 -0.01 -0.13 2.65 0.00 -1.27 0.26 119.26 121.79 1e1c h ALA 309 Ca 0.08 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1e1c h ALA 309 Cb 0.03 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1e1c h ALA 309 CO -0.01 -0.58 0.00 -0.22 0.00 0.00 0.00 179.25 178.43 1e1c h LYS 310 N -0.16 0.24 -0.23 0.00 3.64 -1.32 -2.15 116.57 116.59 1e1c h LYS 310 Ca 0.13 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1e1c h LYS 310 Cb 0.35 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1e1c h LYS 310 CO -0.32 0.47 -0.04 -0.07 -2.27 0.00 0.00 179.45 177.22 1e1c h LEU 311 N -0.03 -0.18 -1.25 5.20 3.38 0.58 -2.78 115.31 120.24 1e1c h LEU 311 Ca 0.04 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1e1c h LEU 311 Cb 0.37 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1e1c h LEU 311 CO 0.01 -0.06 -0.37 0.58 0.09 0.00 0.00 178.44 178.68 1e1c h VAL 312 N 0.02 1.22 -0.01 1.22 2.07 -0.52 -3.22 116.25 117.03 1e1c h VAL 312 Ca 0.11 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1e1c h VAL 312 Cb 0.16 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1e1c h VAL 312 CO -0.22 0.37 0.07 -0.74 0.02 0.00 0.00 177.57 177.06 1e1c h HIS 313 N 0.00 0.00 -0.17 1.57 6.17 -1.08 -2.20 115.15 119.43 1e1c h HIS 313 Ca -0.00 0.00 -0.17 0.00 0.71 0.00 0.00 60.37 60.90 1e1c h HIS 313 Cb 0.68 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.60 1e1c h HIS 313 CO 0.00 0.00 -0.60 1.96 0.71 0.00 0.00 177.93 180.00 1e1c h GLN 314 N 0.00 0.57 0.00 5.26 4.20 -1.64 -2.97 115.11 120.53 1e1c h GLN 314 Ca 0.00 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1e1c h GLN 314 Cb 0.14 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1e1c h GLN 314 CO -0.00 1.00 0.00 1.19 -0.67 0.00 0.00 178.83 180.35 1e1c n PHE 315 N -3.94 0.81 -3.27 2.96 3.72 -0.83 -4.92 117.46 111.99 1e1c n PHE 315 Ca -0.04 0.31 -0.15 0.00 -0.05 0.00 0.00 57.45 57.52 1e1c n PHE 315 Cb 0.63 -1.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.24 1e1c n PHE 315 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1e1c n GLY 316 N 0.08 -1.10 3.77 1.37 0.00 -1.12 -4.89 105.19 103.31 1e1c n GLY 316 Ca 0.02 0.55 -0.33 0.00 0.00 0.00 0.00 46.02 46.26 1e1c n GLY 316 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1e1c s PRO 317 N -4.50 2.95 -0.01 1.61 0.04 -1.26 -4.94 135.00 128.89 1e1c s PRO 317 Ca 0.42 1.42 0.08 0.00 0.04 0.00 0.00 61.00 62.96 1e1c s PRO 317 Cb -0.06 -1.97 -0.12 0.00 0.04 0.00 0.00 34.50 32.40 1e1c s PRO 317 CO 0.74 -1.14 0.21 1.63 0.04 0.00 0.00 177.00 178.48 1e1c n LYS 318 N -2.17 1.13 -3.80 4.56 4.76 -1.26 -4.89 118.16 116.49 1e1c n LYS 318 Ca 0.10 -0.06 -0.36 0.00 -2.87 0.00 0.00 58.31 55.13 1e1c n LYS 318 Cb 0.52 -1.12 -0.11 0.00 -1.84 0.00 0.00 35.03 32.48 1e1c n LYS 318 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1e1c s ASN 319 N -2.67 5.58 0.33 4.39 3.84 -1.26 -4.98 114.94 120.16 1e1c s ASN 319 Ca -0.02 -0.04 0.01 0.00 0.21 0.00 0.00 52.86 53.03 1e1c s ASN 319 Cb 0.05 -1.99 0.57 0.00 -0.55 0.00 0.00 41.25 39.32 1e1c s ASN 319 CO 0.33 0.04 1.95 1.55 -2.79 0.00 0.00 177.10 178.18 1e1c h PRO 320 N 7.68 0.82 -0.02 0.43 0.13 -2.02 -1.48 132.00 137.54 1e1c h PRO 320 Ca -0.37 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1e1c h PRO 320 Cb 1.18 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1e1c h PRO 320 CO 0.62 0.61 0.03 0.87 -0.23 0.00 0.00 178.00 179.90 1e1c h LYS 321 N 0.82 0.00 -0.18 0.86 1.57 -1.97 -2.47 116.57 115.19 1e1c h LYS 321 Ca 0.21 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1e1c h LYS 321 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1e1c h LYS 321 CO -0.03 0.00 -0.01 0.77 -0.57 0.00 0.00 179.45 179.61 1e1c h SER 322 N 0.00 0.24 0.37 0.86 0.02 -1.56 -2.57 113.55 110.92 1e1c h SER 322 Ca 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1e1c h SER 322 Cb 0.07 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1e1c h SER 322 CO -0.00 0.30 -0.17 0.23 -1.14 0.00 0.00 176.83 176.05 1e1c n MET 323 N -4.37 0.65 -2.90 3.45 2.81 -0.93 -4.60 117.12 111.23 1e1c n MET 323 Ca -0.00 -0.28 -0.41 0.00 -1.81 0.00 0.00 57.70 55.20 1e1c n MET 323 Cb 0.19 -1.49 -0.04 0.00 -0.71 0.00 0.00 33.22 31.16 1e1c n MET 323 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1e1c s SER 324 N -2.54 7.09 -0.35 7.83 1.04 -0.97 -3.63 113.70 122.16 1e1c s SER 324 Ca 0.26 1.32 -0.21 0.00 0.48 0.00 0.00 55.95 57.80 1e1c s SER 324 Cb 0.20 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.85 1e1c s SER 324 CO 0.51 -0.24 0.65 -0.22 0.98 0.00 0.00 173.24 174.91 1e1c s LEU 325 N 1.27 4.24 -0.32 2.42 0.20 -1.26 -5.01 118.68 120.22 1e1c s LEU 325 Ca 0.42 0.18 -0.07 0.00 0.69 0.00 0.00 54.13 55.35 1e1c s LEU 325 Cb -0.18 -2.82 0.02 0.00 -0.43 0.00 0.00 46.19 42.78 1e1c s LEU 325 CO 0.19 -0.61 0.10 -0.13 -0.29 0.00 0.00 176.35 175.61 1e1c s ARG 326 N 2.75 2.88 0.26 1.98 0.52 -1.26 -4.64 118.95 121.45 1e1c s ARG 326 Ca 0.25 -1.00 0.11 0.00 -0.52 0.00 0.00 55.73 54.57 1e1c s ARG 326 Cb -0.14 -3.43 -0.05 0.00 0.52 0.00 0.00 34.95 31.85 1e1c s ARG 326 CO 0.15 -0.55 -0.19 -0.08 0.02 0.00 0.00 175.30 174.65 1e1c s THR 327 N 1.46 2.34 0.22 0.02 -1.32 -1.26 -1.39 115.64 115.71 1e1c s THR 327 Ca 0.01 -2.36 0.05 0.00 -1.21 0.00 0.00 61.69 58.18 1e1c s THR 327 Cb -0.18 -2.25 -0.03 0.00 -1.51 0.00 0.00 72.50 68.53 1e1c s THR 327 CO 0.03 -0.43 0.27 -2.28 -2.21 0.00 0.00 174.62 170.00 1e1c s HIS 328 N -2.56 3.33 0.01 9.09 2.46 -0.63 0.01 115.29 126.99 1e1c s HIS 328 Ca 0.28 -0.02 -0.01 0.00 0.47 0.00 0.00 55.06 55.78 1e1c s HIS 328 Cb -0.04 -1.54 -0.01 0.00 -0.13 0.00 0.00 32.58 30.86 1e1c s HIS 328 CO 0.13 0.49 0.01 -1.12 -2.47 0.00 0.00 174.74 171.78 1e1c s SER 329 N -3.68 0.15 -0.05 9.88 0.01 -0.61 -2.32 113.70 117.08 1e1c s SER 329 Ca 0.33 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.27 1e1c s SER 329 Cb -0.09 0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.26 1e1c s SER 329 CO 0.27 -0.24 -0.03 -1.58 0.41 0.00 0.00 173.24 172.07 1e1c s GLN 330 N -1.08 0.79 0.66 12.44 0.74 -0.65 -1.34 119.66 131.22 1e1c s GLN 330 Ca -0.12 -0.06 -0.17 0.00 0.05 0.00 0.00 55.36 55.06 1e1c s GLN 330 Cb -0.07 -0.89 0.00 0.00 1.10 0.00 0.00 33.01 33.15 1e1c s GLN 330 CO -0.00 -0.14 1.24 0.95 -0.55 0.00 0.00 175.29 176.79 1e1c s THR 331 N 1.17 2.28 -0.25 -0.34 -4.23 -1.04 -0.70 115.64 112.53 1e1c s THR 331 Ca -0.07 0.16 -0.29 0.00 -1.18 0.00 0.00 61.69 60.31 1e1c s THR 331 Cb -0.14 -2.94 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 1e1c s THR 331 CO -0.01 -0.05 1.61 -0.55 -0.54 0.00 0.00 174.62 175.07 1e1c s SER 332 N -1.67 6.33 0.19 3.99 0.15 -0.56 -4.71 113.70 117.43 1e1c s SER 332 Ca 0.78 1.50 -0.12 0.00 0.70 0.00 0.00 55.95 58.82 1e1c s SER 332 Cb -0.33 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.56 1e1c s SER 332 CO 0.40 -1.32 1.83 1.23 1.20 0.00 0.00 173.24 176.58 1e1c h GLY 333 N 11.93 0.94 0.29 9.45 0.00 -1.92 -2.98 103.07 120.78 1e1c h GLY 333 Ca -0.33 -0.39 0.13 0.00 0.00 0.00 0.00 47.33 46.74 1e1c h GLY 333 CO 1.01 0.38 0.44 -0.25 0.00 0.00 0.00 176.54 178.13 1e1c h TRP 334 N 0.88 0.78 0.00 5.60 7.01 -1.92 -1.94 115.95 126.36 1e1c h TRP 334 Ca 0.23 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.24 1e1c h TRP 334 Cb -0.02 -0.22 -0.00 0.00 -2.10 0.00 0.00 29.16 26.81 1e1c h TRP 334 CO -0.02 0.22 -0.14 0.66 -2.79 0.00 0.00 178.44 176.37 1e1c h SER 335 N 0.66 0.00 -3.33 2.65 4.64 -1.93 -3.43 113.55 112.81 1e1c h SER 335 Ca 0.45 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.21 1e1c h SER 335 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 1e1c h SER 335 CO -0.34 0.14 -0.03 -0.76 -0.87 0.00 0.00 176.83 174.97 1e1c s LEU 336 N -7.00 4.42 0.41 5.97 1.43 -0.73 -5.06 118.68 118.11 1e1c s LEU 336 Ca -0.02 1.21 0.08 0.00 -1.03 0.00 0.00 54.13 54.37 1e1c s LEU 336 Cb 0.12 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.13 1e1c s LEU 336 CO 0.59 0.16 0.29 0.42 0.23 0.00 0.00 176.35 178.04 1e1c s THR 337 N -1.33 2.58 -1.22 5.49 -4.23 -1.26 -4.68 115.64 110.99 1e1c s THR 337 Ca 0.35 -1.50 0.23 0.00 -1.18 0.00 0.00 61.69 59.60 1e1c s THR 337 Cb -0.17 -3.01 -0.06 0.00 1.34 0.00 0.00 72.50 70.60 1e1c s THR 337 CO 0.19 -0.02 1.18 0.00 -0.54 0.00 0.00 174.62 175.44 1e1c n ALA 338 N -1.40 3.99 -2.63 3.99 0.00 -1.26 -4.42 120.51 118.78 1e1c n ALA 338 Ca 0.01 -0.49 -0.31 0.00 0.00 0.00 0.00 53.44 52.65 1e1c n ALA 338 Cb 0.63 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 1e1c n ALA 338 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1e1c s GLN 339 N -2.88 2.51 -1.31 0.00 1.11 -1.26 -4.70 119.66 113.13 1e1c s GLN 339 Ca 0.12 -0.79 -0.20 0.00 0.01 0.00 0.00 55.36 54.50 1e1c s GLN 339 Cb 0.17 -2.50 0.02 0.00 -1.01 0.00 0.00 33.01 29.69 1e1c s GLN 339 CO 0.73 0.57 0.49 -3.47 0.01 0.00 0.00 175.29 173.63 1e1c n ASP 340 N 1.14 -2.53 -0.26 5.90 2.03 -1.26 -4.84 116.55 116.72 1e1c n ASP 340 Ca -0.14 -1.23 0.31 0.00 0.52 0.00 0.00 54.79 54.25 1e1c n ASP 340 Cb 0.52 -2.02 0.70 0.00 -0.72 0.00 0.00 41.12 39.61 1e1c n ASP 340 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 1e1c h VAL 341 N -2.24 0.49 0.00 5.18 -1.51 -1.84 -2.09 116.25 114.23 1e1c h VAL 341 Ca -0.69 -0.02 -0.03 0.00 -1.23 0.00 0.00 66.70 64.73 1e1c h VAL 341 Cb 1.40 0.42 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1e1c h VAL 341 CO 0.58 0.01 -0.15 1.88 -1.23 0.00 0.00 177.57 178.66 1e1c h TYR 342 N 0.06 0.00 -0.01 5.19 -1.99 -1.88 -1.18 116.97 117.16 1e1c h TYR 342 Ca 0.51 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.24 1e1c h TYR 342 Cb 1.91 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 40.64 1e1c h TYR 342 CO -0.00 0.15 0.01 -0.91 -0.00 0.00 0.00 178.16 177.40 1e1c h ASN 343 N 0.00 0.00 -0.35 3.88 2.35 -1.72 -0.14 115.58 119.60 1e1c h ASN 343 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1e1c h ASN 343 Cb 0.56 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1e1c h ASN 343 CO 0.02 0.00 0.15 0.78 -1.65 0.00 0.00 177.43 176.73 1e1c h ASN 344 N 0.00 0.52 -0.33 5.81 2.35 -1.42 -2.45 115.58 120.06 1e1c h ASN 344 Ca 0.00 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1e1c h ASN 344 Cb 0.01 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1e1c h ASN 344 CO -0.00 0.49 0.10 0.58 -1.65 0.00 0.00 177.43 176.95 1e1c h VAL 345 N 0.58 0.89 -0.10 2.81 2.07 -1.16 -1.65 116.25 119.69 1e1c h VAL 345 Ca 0.14 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 1e1c h VAL 345 Cb 0.14 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1e1c h VAL 345 CO -0.01 0.04 0.06 0.58 0.02 0.00 0.00 177.57 178.26 1e1c h VAL 346 N 0.24 1.07 -0.73 2.57 2.07 -1.56 -2.35 116.25 117.56 1e1c h VAL 346 Ca 0.15 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 1e1c h VAL 346 Cb 0.14 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1e1c h VAL 346 CO -0.17 0.06 0.32 0.03 0.02 0.00 0.00 177.57 177.84 1e1c h ARG 347 N 0.09 1.07 -0.29 1.57 3.08 -1.14 -2.77 114.38 116.00 1e1c h ARG 347 Ca 0.04 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.79 1e1c h ARG 347 Cb 0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1e1c h ARG 347 CO -0.01 0.86 -0.31 1.15 -1.07 0.00 0.00 179.97 180.59 1e1c h THR 348 N 1.04 1.28 0.18 2.04 2.02 -1.29 -2.06 112.91 116.12 1e1c h THR 348 Ca 0.25 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 66.01 1e1c h THR 348 Cb 0.16 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1e1c h THR 348 CO -0.03 0.46 -0.33 0.00 0.37 0.00 0.00 175.52 176.00 1e1c h ILE 350 N -0.59 1.19 -0.35 0.00 1.08 -1.50 -1.59 117.51 115.75 1e1c h ILE 350 Ca 0.02 -0.39 -0.02 0.00 -0.39 0.00 0.00 64.86 64.08 1e1c h ILE 350 Cb 0.59 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.49 1e1c h ILE 350 CO -0.15 0.19 0.16 -0.33 -0.69 0.00 0.00 178.15 177.33 1e1c h GLU 351 N 0.97 0.52 -0.86 2.37 5.08 -1.04 -2.28 114.58 119.34 1e1c h GLU 351 Ca 0.26 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.61 1e1c h GLU 351 Cb -0.08 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.02 1e1c h GLU 351 CO -0.05 0.49 0.52 0.00 -1.00 0.00 0.00 179.01 178.96 1e1c h ALA 352 N 1.00 1.20 -0.29 3.43 0.00 0.04 -1.04 119.26 123.61 1e1c h ALA 352 Ca 0.12 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1e1c h ALA 352 Cb 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1e1c h ALA 352 CO -0.01 0.21 -0.04 0.52 0.00 0.00 0.00 179.25 179.92 1e1c h MET 353 N 0.91 0.03 0.16 0.00 2.86 -1.07 0.26 114.93 118.07 1e1c h MET 353 Ca 0.39 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.02 1e1c h MET 353 Cb 0.27 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1e1c h MET 353 CO -0.21 0.02 -0.07 0.00 1.06 0.00 0.00 176.91 177.71 1e1c h ALA 354 N 1.28 -0.21 -0.10 6.32 0.00 -0.76 0.33 119.26 126.12 1e1c h ALA 354 Ca 0.14 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1e1c h ALA 354 Cb 0.21 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1e1c h ALA 354 CO -0.28 -0.61 -0.19 0.00 0.00 0.00 0.00 179.25 178.18 1e1c h ALA 355 N 0.61 -0.15 0.00 0.00 0.00 -1.02 -2.04 119.26 116.65 1e1c h ALA 355 Ca -0.02 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1e1c h ALA 355 Cb 0.18 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1e1c h ALA 355 CO 0.04 -0.65 -0.72 1.79 0.00 0.00 0.00 179.25 179.70 1e1c h THR 356 N -0.25 1.47 0.00 0.00 1.35 -0.78 -2.41 112.91 112.29 1e1c h THR 356 Ca 0.09 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 1e1c h THR 356 Cb 0.38 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 1e1c h THR 356 CO -0.25 0.71 0.00 0.00 -0.25 0.00 0.00 175.52 175.73 1e1c n GLN 357 N -3.61 0.16 0.06 4.72 6.02 0.12 -1.79 117.38 123.05 1e1c n GLN 357 Ca -0.01 0.21 0.01 0.00 -0.01 0.00 0.00 57.00 57.21 1e1c n GLN 357 Cb 0.72 -1.72 -0.05 0.00 1.02 0.00 0.00 30.24 30.21 1e1c n GLN 357 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1e1c h GLY 358 N 3.92 0.00 -2.89 1.08 0.00 -1.38 -3.44 103.07 100.36 1e1c h GLY 358 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1e1c h GLY 358 CO 0.00 0.00 -0.10 1.42 0.00 0.00 0.00 176.54 177.86 1e1c n HIS 359 N -2.94 -0.27 -1.79 5.60 8.25 -0.74 -4.52 115.22 118.81 1e1c n HIS 359 Ca -0.06 0.10 -0.32 0.00 -0.26 0.00 0.00 57.72 57.18 1e1c n HIS 359 Cb 0.79 -2.54 0.04 0.00 1.12 0.00 0.00 29.99 29.40 1e1c n HIS 359 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1e1c s THR 360 N -3.04 3.61 -0.09 1.59 -1.32 -1.03 -4.85 115.64 110.50 1e1c s THR 360 Ca 0.03 0.69 0.13 0.00 -1.21 0.00 0.00 61.69 61.33 1e1c s THR 360 Cb -0.00 -3.24 -0.24 0.00 -1.51 0.00 0.00 72.50 67.51 1e1c s THR 360 CO 0.09 -0.52 0.47 0.00 -2.21 0.00 0.00 174.62 172.45 1e1c n GLN 361 N -2.49 0.65 -3.99 7.08 3.00 0.10 -4.67 117.38 117.07 1e1c n GLN 361 Ca 0.09 0.21 -0.09 0.00 -0.01 0.00 0.00 57.00 57.20 1e1c n GLN 361 Cb 0.53 -1.71 -0.08 0.00 0.00 0.00 0.00 30.24 28.98 1e1c n GLN 361 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1e1c s SER 362 N -5.96 0.20 -0.02 1.08 1.04 -0.92 -0.79 113.70 108.34 1e1c s SER 362 Ca -0.07 -0.89 -0.09 0.00 0.48 0.00 0.00 55.95 55.38 1e1c s SER 362 Cb 0.07 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1e1c s SER 362 CO 0.82 -0.76 0.20 -0.22 0.98 0.00 0.00 173.24 174.26 1e1c s LEU 363 N -2.94 1.31 -0.06 2.42 2.96 -0.95 -1.57 118.68 119.85 1e1c s LEU 363 Ca 0.13 -0.02 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 1e1c s LEU 363 Cb 0.05 0.84 -0.01 0.00 0.50 0.00 0.00 46.19 47.57 1e1c s LEU 363 CO -0.05 -0.34 -0.24 -2.28 -1.32 0.00 0.00 176.35 172.12 1e1c s HIS 364 N -1.11 2.38 -0.16 5.38 5.65 -0.45 -0.78 115.29 126.19 1e1c s HIS 364 Ca -0.12 -0.73 0.01 0.00 0.25 0.00 0.00 55.06 54.46 1e1c s HIS 364 Cb -0.06 -1.57 0.01 0.00 -1.18 0.00 0.00 32.58 29.78 1e1c s HIS 364 CO 0.02 -0.23 -0.17 0.95 -0.65 0.00 0.00 174.74 174.66 1e1c s THR 365 N -0.10 2.41 1.04 0.89 -4.23 -1.26 -2.50 115.64 111.89 1e1c s THR 365 Ca -0.05 -0.84 -0.13 0.00 -1.18 0.00 0.00 61.69 59.49 1e1c s THR 365 Cb -0.14 -2.01 0.21 0.00 1.34 0.00 0.00 72.50 71.90 1e1c s THR 365 CO 0.04 0.52 1.08 0.20 -0.54 0.00 0.00 174.62 175.92 1e1c s ASN 366 N 1.02 2.21 0.31 3.99 0.01 -1.26 -4.80 114.94 116.41 1e1c s ASN 366 Ca -0.02 1.21 0.07 0.00 -0.71 0.00 0.00 52.86 53.41 1e1c s ASN 366 Cb -0.15 -1.89 -0.03 0.00 0.41 0.00 0.00 41.25 39.59 1e1c s ASN 366 CO -0.05 -3.39 0.24 -0.44 -1.51 0.00 0.00 177.10 171.95 1e1c s SER 367 N -3.30 5.30 0.53 -1.22 0.01 -1.26 -4.51 113.70 109.24 1e1c s SER 367 Ca 0.66 -0.44 0.30 0.00 1.31 0.00 0.00 55.95 57.78 1e1c s SER 367 Cb -0.20 -1.09 1.43 0.00 0.21 0.00 0.00 66.02 66.37 1e1c s SER 367 CO 0.59 -0.24 2.04 0.17 0.41 0.00 0.00 173.24 176.21 1e1c h LEU 368 N 1.37 0.00 -1.00 2.44 8.10 -1.88 -2.83 115.31 121.51 1e1c h LEU 368 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.53 1e1c h LEU 368 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.47 1e1c h LEU 368 CO 0.59 0.11 0.00 -0.90 -4.11 0.00 0.00 178.44 174.13 1e1c n ASP 369 N -3.44 1.54 -0.31 0.17 5.68 -1.26 -4.64 116.55 114.28 1e1c n ASP 369 Ca -0.01 -1.55 0.30 0.00 -0.50 0.00 0.00 54.79 53.02 1e1c n ASP 369 Cb 0.27 -0.03 0.55 0.00 -1.14 0.00 0.00 41.12 40.77 1e1c n ASP 369 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1e1c n GLU 370 N 0.21 -0.06 -0.12 0.11 4.07 -1.07 -0.74 120.64 123.05 1e1c n GLU 370 Ca 0.18 1.34 0.07 0.00 -0.06 0.00 0.00 57.16 58.69 1e1c n GLU 370 Cb 0.35 -2.38 0.25 0.00 -0.06 0.00 0.00 31.44 29.60 1e1c n GLU 370 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1e1c n ALA 371 N -2.35 2.49 0.00 4.31 0.00 -1.26 -4.32 120.51 119.38 1e1c n ALA 371 Ca 0.36 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1e1c n ALA 371 Cb 1.21 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1e1c n ALA 371 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1e1c n ILE 372 N 0.29 0.00 -3.15 0.00 5.41 0.09 -4.79 119.36 117.21 1e1c n ILE 372 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.88 1e1c n ILE 372 Cb 0.27 -1.03 0.00 0.00 -0.71 0.00 0.00 39.64 38.17 1e1c n ILE 372 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1e1c n ALA 373 N -2.75 0.00 -1.79 -1.39 0.00 -0.86 -4.54 120.51 109.18 1e1c n ALA 373 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1e1c n ALA 373 Cb 0.47 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 1e1c n ALA 373 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1e1c s LEU 374 N 0.00 4.05 0.62 0.00 1.43 -1.26 -4.13 118.68 119.38 1e1c s LEU 374 Ca 0.00 1.96 -0.18 0.00 -1.03 0.00 0.00 54.13 54.88 1e1c s LEU 374 Cb 0.00 -4.32 -0.06 0.00 0.03 0.00 0.00 46.19 41.84 1e1c s LEU 374 CO 0.00 -0.53 0.71 -2.65 0.23 0.00 0.00 176.35 174.11 1e1c n PRO 375 N -0.34 0.61 -3.52 1.29 -0.02 -1.26 -4.04 135.00 127.71 1e1c n PRO 375 Ca 0.06 0.24 -0.21 0.00 -2.02 0.00 0.00 63.50 61.57 1e1c n PRO 375 Cb 0.51 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 1e1c n PRO 375 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1e1c s THR 376 N -1.68 2.45 0.19 3.45 -4.23 -1.26 -4.79 115.64 109.77 1e1c s THR 376 Ca 0.71 -1.31 -0.10 0.00 -1.18 0.00 0.00 61.69 59.81 1e1c s THR 376 Cb -0.41 -2.76 0.10 0.00 1.34 0.00 0.00 72.50 70.77 1e1c s THR 376 CO 0.52 0.00 1.74 0.44 -0.54 0.00 0.00 174.62 176.77 1e1c h ASP 377 N 0.86 0.93 -0.22 3.99 3.32 -1.98 0.03 116.42 123.35 1e1c h ASP 377 Ca -0.39 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 56.39 1e1c h ASP 377 Cb 1.28 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 1e1c h ASP 377 CO 0.55 0.86 -0.17 0.15 -1.72 0.00 0.00 179.24 178.91 1e1c h PHE 378 N 0.95 0.60 -0.72 4.55 3.57 -2.00 -2.53 116.94 121.36 1e1c h PHE 378 Ca 0.22 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1e1c h PHE 378 Cb 0.24 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1e1c h PHE 378 CO 0.02 0.83 0.20 0.66 -2.23 0.00 0.00 178.31 177.79 1e1c h SER 379 N 0.20 1.07 0.59 0.41 4.64 -1.79 -2.76 113.55 115.92 1e1c h SER 379 Ca 0.04 -0.22 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 1e1c h SER 379 Cb 0.71 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1e1c h SER 379 CO 0.05 1.01 -0.38 0.00 -0.87 0.00 0.00 176.83 176.64 1e1c h ALA 380 N 1.10 1.16 0.32 5.18 0.00 -1.11 -0.44 119.26 125.47 1e1c h ALA 380 Ca 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1e1c h ALA 380 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1e1c h ALA 380 CO -0.00 0.47 -0.16 -0.09 0.00 0.00 0.00 179.25 179.48 1e1c h ARG 381 N 0.00 -0.42 -0.67 0.00 2.43 -1.16 0.15 114.38 114.71 1e1c h ARG 381 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1e1c h ARG 381 Cb 0.78 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 1e1c h ARG 381 CO 0.05 -0.16 0.42 0.82 -1.51 0.00 0.00 179.97 179.59 1e1c h ILE 382 N -0.63 1.18 -0.45 1.20 2.04 -1.40 0.29 117.51 119.74 1e1c h ILE 382 Ca -0.04 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1e1c h ILE 382 Cb 0.45 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1e1c h ILE 382 CO 0.07 0.18 0.29 0.00 0.00 0.00 0.00 178.15 178.70 1e1c h ALA 383 N 1.23 0.57 -0.37 1.87 0.00 -0.84 -0.37 119.26 121.35 1e1c h ALA 383 Ca 0.24 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1e1c h ALA 383 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1e1c h ALA 383 CO -0.05 0.03 -0.40 -0.09 0.00 0.00 0.00 179.25 178.74 1e1c h ARG 384 N 0.61 0.91 -0.64 0.00 2.43 -0.25 -2.97 114.38 114.47 1e1c h ARG 384 Ca 0.17 -0.49 0.02 0.00 -0.81 0.00 0.00 59.98 58.87 1e1c h ARG 384 Cb -0.06 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1e1c h ARG 384 CO -0.03 1.14 0.43 -0.91 -1.51 0.00 0.00 179.97 179.08 1e1c h ASN 385 N 0.74 0.69 -0.32 -3.80 -0.26 -0.27 -1.68 115.58 110.68 1e1c h ASN 385 Ca 0.06 -0.01 0.07 0.00 -0.56 0.00 0.00 56.30 55.85 1e1c h ASN 385 Cb 1.00 -0.17 -0.08 0.00 -1.06 0.00 0.00 38.32 38.01 1e1c h ASN 385 CO 0.10 0.49 -0.31 0.74 -1.06 0.00 0.00 177.43 177.39 1e1c h THR 386 N 0.81 0.27 -0.33 2.81 2.02 -0.89 0.67 112.91 118.27 1e1c h THR 386 Ca 0.25 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.34 1e1c h THR 386 Cb 0.00 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1e1c h THR 386 CO -0.06 0.00 -0.18 1.56 0.37 0.00 0.00 175.52 177.20 1e1c h GLN 387 N -0.28 0.61 0.03 6.66 4.20 -1.55 -1.98 115.11 122.80 1e1c h GLN 387 Ca 0.15 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1e1c h GLN 387 Cb 0.52 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1e1c h GLN 387 CO -0.47 0.76 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.36 1e1c h LEU 388 N 0.54 -0.03 -0.23 1.46 3.38 -0.86 -1.72 115.31 117.86 1e1c h LEU 388 Ca 0.09 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.65 1e1c h LEU 388 Cb 0.62 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.31 1e1c h LEU 388 CO 0.04 0.46 -0.26 0.15 0.09 0.00 0.00 178.44 178.92 1e1c h PHE 389 N -0.53 -0.71 -0.06 1.13 3.57 -0.87 -0.82 116.94 118.64 1e1c h PHE 389 Ca -0.00 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1e1c h PHE 389 Cb 0.50 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1e1c h PHE 389 CO 0.09 -0.34 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.55 1e1c h LEU 390 N -0.28 0.10 -0.44 0.59 3.38 -1.30 -1.73 115.31 115.63 1e1c h LEU 390 Ca 0.13 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 1e1c h LEU 390 Cb 0.48 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1e1c h LEU 390 CO -0.39 0.33 -0.55 1.56 0.09 0.00 0.00 178.44 179.48 1e1c h GLN 391 N 0.10 0.67 0.00 1.13 4.20 -0.29 -3.31 115.11 117.60 1e1c h GLN 391 Ca 0.02 -0.42 -0.05 0.00 0.06 0.00 0.00 58.65 58.26 1e1c h GLN 391 Cb 0.45 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1e1c h GLN 391 CO 0.03 1.04 -0.41 1.96 -0.67 0.00 0.00 178.83 180.78 1e1c h GLN 392 N 0.51 0.00 0.00 1.46 4.20 -1.08 -3.44 115.11 116.75 1e1c h GLN 392 Ca 0.01 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1e1c h GLN 392 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1e1c h GLN 392 CO 0.11 0.43 -2.00 0.39 -0.67 0.00 0.00 178.83 177.09 1e1c n GLU 393 N -4.62 0.66 0.16 1.46 1.02 -0.66 -4.71 120.64 113.95 1e1c n GLU 393 Ca -0.11 -0.13 0.01 0.00 -0.02 0.00 0.00 57.16 56.91 1e1c n GLU 393 Cb 0.32 -1.55 0.28 0.00 -0.02 0.00 0.00 31.44 30.47 1e1c n GLU 393 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1e1c h SER 394 N 0.00 0.00 -0.28 1.62 4.64 -1.65 -3.48 113.55 114.40 1e1c h SER 394 Ca -0.11 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.09 1e1c h SER 394 Cb 1.25 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 1e1c h SER 394 CO 0.01 0.48 -0.11 0.61 -0.87 0.00 0.00 176.83 176.95 1e1c n GLY 395 N -0.12 0.84 0.12 -0.77 0.00 -1.26 -4.92 105.19 99.08 1e1c n GLY 395 Ca -0.01 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.43 1e1c n GLY 395 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1e1c n THR 396 N -2.80 0.00 0.06 2.61 -2.24 -1.26 -3.91 114.28 106.74 1e1c n THR 396 Ca -0.06 -0.06 0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1e1c n THR 396 Cb 0.21 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 1e1c n THR 396 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1e1c h THR 397 N 0.60 0.53 -0.24 4.28 1.35 -1.89 -3.39 112.91 114.14 1e1c h THR 397 Ca 0.00 -1.95 0.06 0.00 -0.55 0.00 0.00 66.41 63.97 1e1c h THR 397 Cb 0.46 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.94 1e1c h THR 397 CO 0.00 0.30 0.17 0.08 -0.25 0.00 0.00 175.52 175.82 1e1c h ARG 398 N 0.00 0.07 -6.20 4.72 0.11 -1.83 -2.88 114.38 108.37 1e1c h ARG 398 Ca -0.11 -0.00 -0.69 0.00 0.10 0.00 0.00 59.98 59.28 1e1c h ARG 398 Cb 1.49 -0.02 -0.22 0.00 1.11 0.00 0.00 29.97 32.33 1e1c h ARG 398 CO 0.05 0.05 -0.74 0.08 0.10 0.00 0.00 179.97 179.50 1e1c s VAL 399 N -5.11 3.30 -0.23 0.08 1.01 -1.26 -4.54 120.40 113.64 1e1c s VAL 399 Ca -0.05 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 1e1c s VAL 399 Cb 0.18 -2.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 1e1c s VAL 399 CO 0.70 0.59 1.41 -0.63 0.00 0.00 0.00 175.10 177.17 1e1c s ILE 400 N -0.69 4.00 -0.46 2.22 1.01 -1.26 -3.89 121.20 122.13 1e1c s ILE 400 Ca 0.10 1.15 -0.28 0.00 0.00 0.00 0.00 60.65 61.63 1e1c s ILE 400 Cb -0.11 -3.95 0.04 0.00 0.01 0.00 0.00 42.46 38.45 1e1c s ILE 400 CO 0.01 -0.33 0.64 -0.67 0.00 0.00 0.00 174.94 174.59 1e1c n ASP 401 N 7.65 -6.60 -0.34 3.58 2.03 -1.26 -4.91 116.55 116.70 1e1c n ASP 401 Ca 0.16 0.13 0.09 0.00 0.52 0.00 0.00 54.79 55.69 1e1c n ASP 401 Cb 0.46 -3.35 0.29 0.00 -0.72 0.00 0.00 41.12 37.80 1e1c n ASP 401 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1e1c h PRO 402 N 1.97 0.85 0.00 -0.67 0.13 -1.84 -2.67 132.00 129.77 1e1c h PRO 402 Ca -0.31 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1e1c h PRO 402 Cb 1.23 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1e1c h PRO 402 CO 0.22 0.57 0.00 0.91 -0.23 0.00 0.00 178.00 179.47 1e1c n TRP 403 N -4.63 0.00 -1.60 1.56 7.02 -1.26 -4.89 117.44 113.64 1e1c n TRP 403 Ca 0.19 0.00 -0.56 0.00 -1.02 0.00 0.00 57.50 56.12 1e1c n TRP 403 Cb 0.43 -0.39 -0.07 0.00 -2.42 0.00 0.00 31.31 28.86 1e1c n TRP 403 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1e1c n SER 404 N -1.39 1.28 0.00 -0.99 2.88 -1.01 0.02 113.62 114.42 1e1c n SER 404 Ca 0.09 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.76 1e1c n SER 404 Cb 0.24 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 1e1c n SER 404 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1e1c n GLY 405 N 2.60 2.63 3.60 0.46 0.00 -1.26 -4.99 105.19 108.22 1e1c n GLY 405 Ca 0.21 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.73 1e1c n GLY 405 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1e1c n SER 406 N 0.75 1.76 0.22 1.61 2.88 0.10 -4.85 113.62 116.09 1e1c n SER 406 Ca 0.00 1.13 0.08 0.00 -1.33 0.00 0.00 58.87 58.74 1e1c n SER 406 Cb 0.00 -1.24 0.47 0.00 -0.75 0.00 0.00 64.21 62.69 1e1c n SER 406 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1e1c h ALA 407 N 4.23 1.14 0.26 -1.46 0.00 -1.88 -1.11 119.26 120.44 1e1c h ALA 407 Ca -0.46 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1e1c h ALA 407 Cb 1.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1e1c h ALA 407 CO 0.76 0.34 -0.13 -0.92 0.00 0.00 0.00 179.25 179.30 1e1c h TYR 408 N 0.00 -0.33 -0.74 0.00 3.20 -1.89 -2.07 116.97 115.15 1e1c h TYR 408 Ca -0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.99 1e1c h TYR 408 Cb 0.67 0.11 -0.14 0.00 1.54 0.00 0.00 36.73 38.91 1e1c h TYR 408 CO 0.00 -0.20 -0.30 0.28 -1.64 0.00 0.00 178.16 176.30 1e1c h VAL 409 N -0.73 0.15 -0.34 1.81 2.07 -1.91 0.18 116.25 117.48 1e1c h VAL 409 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1e1c h VAL 409 Cb 0.27 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1e1c h VAL 409 CO 0.06 0.00 0.21 -0.33 0.02 0.00 0.00 177.57 177.53 1e1c h GLU 410 N -0.08 0.46 -0.37 1.57 4.39 -1.32 0.69 114.58 119.92 1e1c h GLU 410 Ca 0.30 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.99 1e1c h GLU 410 Cb 0.57 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 1e1c h GLU 410 CO -0.79 0.34 0.19 1.49 -1.16 0.00 0.00 179.01 179.07 1e1c h GLU 411 N 0.44 0.37 -0.20 2.33 4.57 0.07 -1.92 114.58 120.24 1e1c h GLU 411 Ca 0.12 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1e1c h GLU 411 Cb -0.01 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1e1c h GLU 411 CO -0.02 0.25 0.05 -0.07 -1.18 0.00 0.00 179.01 178.03 1e1c h LEU 412 N 0.38 0.31 -0.55 1.64 3.38 -1.18 -1.70 115.31 117.59 1e1c h LEU 412 Ca 0.16 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1e1c h LEU 412 Cb 0.07 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.64 1e1c h LEU 412 CO -0.11 0.45 -0.07 0.74 0.09 0.00 0.00 178.44 179.54 1e1c h THR 413 N 0.14 0.50 -0.45 0.22 2.02 -0.61 0.39 112.91 115.13 1e1c h THR 413 Ca 0.06 -0.02 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 1e1c h THR 413 Cb 0.26 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1e1c h THR 413 CO 0.00 0.01 -0.13 -0.25 0.37 0.00 0.00 175.52 175.52 1e1c h TRP 414 N 0.05 0.94 0.09 3.16 -0.00 -1.13 -1.70 115.95 117.36 1e1c h TRP 414 Ca 0.27 -0.19 -0.00 0.00 -0.00 0.00 0.00 58.89 58.97 1e1c h TRP 414 Cb 0.42 -0.23 0.00 0.00 -0.00 0.00 0.00 29.16 29.35 1e1c h TRP 414 CO -0.40 0.92 -0.04 -0.44 -0.00 0.00 0.00 178.44 178.48 1e1c h ASP 415 N 0.75 -0.10 -0.70 2.65 3.32 -0.69 -1.09 116.42 120.56 1e1c h ASP 415 Ca 0.12 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 1e1c h ASP 415 Cb 0.64 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1e1c h ASP 415 CO 0.04 0.29 0.28 -0.07 -1.72 0.00 0.00 179.24 178.06 1e1c h LEU 416 N -0.51 0.97 -0.30 1.55 3.38 -0.19 -0.36 115.31 119.85 1e1c h LEU 416 Ca -0.01 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1e1c h LEU 416 Cb 0.43 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1e1c h LEU 416 CO 0.02 0.87 0.06 0.00 0.09 0.00 0.00 178.44 179.49 1e1c h ALA 417 N 1.13 0.31 -0.10 1.53 0.00 -1.28 0.91 119.26 121.77 1e1c h ALA 417 Ca 0.23 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 1e1c h ALA 417 Cb 0.21 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1e1c h ALA 417 CO -0.02 -0.35 -0.62 0.00 0.00 0.00 0.00 179.25 178.26 1e1c h ARG 418 N 0.17 0.60 -0.11 0.00 3.08 -0.97 -2.65 114.38 114.51 1e1c h ARG 418 Ca 0.14 -0.51 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 1e1c h ARG 418 Cb 0.14 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1e1c h ARG 418 CO -0.18 1.13 0.02 0.87 -1.07 0.00 0.00 179.97 180.75 1e1c h LYS 419 N 0.22 0.17 -0.97 0.04 1.57 -0.84 -2.91 116.57 113.86 1e1c h LYS 419 Ca -0.05 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1e1c h LYS 419 Cb 1.27 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 1e1c h LYS 419 CO 0.13 0.36 0.64 0.00 -0.57 0.00 0.00 179.45 180.01 1e1c h ALA 420 N 0.81 1.23 -0.40 3.86 0.00 -0.92 -2.26 119.26 121.58 1e1c h ALA 420 Ca 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1e1c h ALA 420 Cb 0.26 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1e1c h ALA 420 CO 0.00 0.63 0.16 2.35 0.00 0.00 0.00 179.25 182.39 1e1c h TRP 421 N 1.32 0.55 -0.43 0.00 2.91 -1.46 -1.45 115.95 117.39 1e1c h TRP 421 Ca 0.36 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.35 1e1c h TRP 421 Cb -0.15 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 28.30 1e1c h TRP 421 CO -0.00 0.44 0.22 0.78 -1.03 0.00 0.00 178.44 178.84 1e1c h GLY 422 N 0.71 0.65 0.96 2.65 0.00 -1.20 -2.26 103.07 104.59 1e1c h GLY 422 Ca 0.14 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.10 1e1c h GLY 422 CO -0.01 0.30 0.05 0.45 0.00 0.00 0.00 176.54 177.32 1e1c h HIS 423 N 0.56 0.80 -0.49 5.60 3.86 -1.21 -2.79 115.15 121.48 1e1c h HIS 423 Ca 0.15 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1e1c h HIS 423 Cb 0.09 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.32 1e1c h HIS 423 CO -0.02 0.77 0.33 0.82 0.86 0.00 0.00 177.93 180.69 1e1c h ILE 424 N 0.60 1.13 -0.08 2.45 2.04 -1.09 -0.39 117.51 122.16 1e1c h ILE 424 Ca 0.13 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1e1c h ILE 424 Cb 0.42 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1e1c h ILE 424 CO 0.01 0.12 0.03 1.56 0.00 0.00 0.00 178.15 179.88 1e1c h GLN 425 N 0.67 0.12 -0.05 2.37 4.20 -1.35 -0.74 115.11 120.33 1e1c h GLN 425 Ca 0.18 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.90 1e1c h GLN 425 Cb -0.08 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.64 1e1c h GLN 425 CO -0.04 0.25 -0.22 0.93 -0.67 0.00 0.00 178.83 179.07 1e1c h GLU 426 N -0.03 -0.32 -0.27 1.46 5.08 -1.30 -1.04 114.58 118.16 1e1c h GLU 426 Ca 0.03 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1e1c h GLU 426 Cb 0.17 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1e1c h GLU 426 CO -0.00 -0.21 -0.10 0.28 -1.00 0.00 0.00 179.01 177.98 1e1c h VAL 427 N -0.33 0.66 0.00 3.13 2.07 -0.98 -2.66 116.25 118.14 1e1c h VAL 427 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1e1c h VAL 427 Cb 0.43 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1e1c h VAL 427 CO -0.24 0.00 -0.19 -0.33 0.02 0.00 0.00 177.57 176.83 1e1c h GLU 428 N -0.04 0.00 0.00 1.57 4.39 -0.27 -2.03 114.58 118.20 1e1c h GLU 428 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1e1c h GLU 428 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1e1c h GLU 428 CO -0.31 0.19 0.00 1.63 -1.16 0.00 0.00 179.01 179.37 1e1c n LYS 429 N -3.58 0.17 -0.51 2.33 4.76 -0.48 -3.49 118.16 117.37 1e1c n LYS 429 Ca -0.01 0.17 0.08 0.00 -2.87 0.00 0.00 58.31 55.68 1e1c n LYS 429 Cb 0.34 -1.71 0.29 0.00 -1.84 0.00 0.00 35.03 32.11 1e1c n LYS 429 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1e1c n VAL 430 N -2.02 1.90 -0.30 -0.18 0.31 -1.19 -4.95 118.33 111.91 1e1c n VAL 430 Ca 0.06 -1.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.00 1e1c n VAL 430 Cb 0.38 0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 1e1c n VAL 430 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e1c n GLY 431 N 0.48 0.79 0.00 2.92 0.00 -1.23 -4.62 105.19 103.54 1e1c n GLY 431 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1e1c n GLY 431 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1c n GLY 432 N -2.00 1.51 0.28 -0.02 0.00 -0.77 -4.62 105.19 99.58 1e1c n GLY 432 Ca 0.00 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.83 1e1c n GLY 432 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1e1c h MET 433 N 0.00 0.95 -0.07 1.61 2.86 -1.82 -2.05 114.93 116.42 1e1c h MET 433 Ca 0.00 -0.38 0.03 0.00 -2.06 0.00 0.00 59.70 57.29 1e1c h MET 433 Cb 0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1e1c h MET 433 CO 0.00 1.04 -0.12 0.00 1.06 0.00 0.00 176.91 178.89 1e1c h ALA 434 N 0.96 -0.08 -0.37 6.32 0.00 -1.94 0.19 119.26 124.35 1e1c h ALA 434 Ca 0.12 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1e1c h ALA 434 Cb 0.73 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1e1c h ALA 434 CO 0.06 -0.59 0.13 0.87 0.00 0.00 0.00 179.25 179.71 1e1c h LYS 435 N -0.17 0.27 -0.10 0.00 1.57 -1.80 -1.64 116.57 114.70 1e1c h LYS 435 Ca 0.07 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 1e1c h LYS 435 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1e1c h LYS 435 CO -0.17 0.18 -0.45 0.00 -0.57 0.00 0.00 179.45 178.44 1e1c h ALA 436 N 1.24 1.05 0.00 3.86 0.00 -1.05 -2.81 119.26 121.55 1e1c h ALA 436 Ca 0.17 -0.44 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 1e1c h ALA 436 Cb 0.15 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.87 1e1c h ALA 436 CO -0.18 0.62 -1.02 0.82 0.00 0.00 0.00 179.25 179.49 1e1c h ILE 437 N 0.20 1.31 -0.43 0.00 2.04 -0.19 -3.15 117.51 117.29 1e1c h ILE 437 Ca 0.01 -2.30 -0.00 0.00 1.00 0.00 0.00 64.86 63.57 1e1c h ILE 437 Cb 0.88 2.39 -0.02 0.00 -0.74 0.00 0.00 36.82 39.33 1e1c h ILE 437 CO 0.07 0.71 0.27 -0.08 0.00 0.00 0.00 178.15 179.11 1e1c h GLU 438 N 0.35 0.58 0.00 2.37 4.57 -1.13 -0.96 114.58 120.37 1e1c h GLU 438 Ca -0.12 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1e1c h GLU 438 Cb 1.67 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 30.13 1e1c h GLU 438 CO 0.20 0.40 0.00 1.63 -1.18 0.00 0.00 179.01 180.06 1e1c n LYS 439 N -4.45 0.36 -1.12 1.92 5.02 -1.08 -4.92 118.16 113.90 1e1c n LYS 439 Ca 0.03 0.08 -0.04 0.00 -2.02 0.00 0.00 58.31 56.36 1e1c n LYS 439 Cb 0.07 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1e1c n LYS 439 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e1c n GLY 440 N 0.23 0.61 0.15 0.72 0.00 -0.36 -4.95 105.19 101.59 1e1c n GLY 440 Ca 0.10 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1e1c n GLY 440 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1e1c h ILE 441 N 0.00 0.90 -0.43 -0.61 2.04 -1.81 -2.79 117.51 114.80 1e1c h ILE 441 Ca -0.09 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.06 1e1c h ILE 441 Cb 0.60 1.33 -0.09 0.00 -0.74 0.00 0.00 36.82 37.93 1e1c h ILE 441 CO 0.13 0.17 -0.51 -0.65 0.00 0.00 0.00 178.15 177.28 1e1c h PRO 442 N -0.67 -0.34 -0.01 2.37 0.11 -1.91 0.72 132.00 132.27 1e1c h PRO 442 Ca -0.03 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1e1c h PRO 442 Cb 0.48 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.66 1e1c h PRO 442 CO 0.04 -0.23 0.01 -0.22 -0.21 0.00 0.00 178.00 177.40 1e1c h LYS 443 N -0.36 0.00 -0.28 1.05 3.64 -1.79 -2.60 116.57 116.22 1e1c h LYS 443 Ca 0.11 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 1e1c h LYS 443 Cb 0.59 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1e1c h LYS 443 CO -0.61 0.00 -0.14 0.52 -2.27 0.00 0.00 179.45 176.96 1e1c h MET 444 N 0.00 0.59 -0.80 1.90 2.86 -0.63 -1.73 114.93 117.12 1e1c h MET 444 Ca 0.01 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.42 1e1c h MET 444 Cb 0.03 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 1e1c h MET 444 CO -0.00 0.83 0.51 -0.09 1.06 0.00 0.00 176.91 179.22 1e1c h ARG 445 N 0.34 0.97 -0.14 1.72 9.65 -0.80 0.34 114.38 126.46 1e1c h ARG 445 Ca 0.06 -0.06 -0.20 0.00 -1.10 0.00 0.00 59.98 58.68 1e1c h ARG 445 Cb 0.65 -0.22 0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1e1c h ARG 445 CO 0.04 0.64 -0.72 0.82 2.80 0.00 0.00 179.97 183.56 1e1c h ILE 446 N 1.00 1.30 -0.59 1.20 2.04 -1.53 -2.70 117.51 118.23 1e1c h ILE 446 Ca 0.32 -1.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.16 1e1c h ILE 446 Cb -0.00 2.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 1e1c h ILE 446 CO -0.11 0.61 0.07 -0.33 0.00 0.00 0.00 178.15 178.39 1e1c h GLU 447 N 0.43 0.96 -0.53 2.37 5.08 -0.63 -2.30 114.58 119.96 1e1c h GLU 447 Ca -0.05 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 1e1c h GLU 447 Cb 1.35 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1e1c h GLU 447 CO 0.15 0.91 0.08 0.93 -1.00 0.00 0.00 179.01 180.07 1e1c h GLU 448 N 0.90 0.89 -0.69 2.33 5.08 -0.33 -1.34 114.58 121.43 1e1c h GLU 448 Ca 0.18 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1e1c h GLU 448 Cb 0.43 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1e1c h GLU 448 CO 0.01 0.87 0.42 0.00 -1.00 0.00 0.00 179.01 179.31 1e1c h ALA 449 N 0.98 1.44 -0.36 3.43 0.00 -1.20 -1.23 119.26 122.34 1e1c h ALA 449 Ca 0.16 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1e1c h ALA 449 Cb 0.42 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1e1c h ALA 449 CO 0.01 0.49 -0.40 0.00 0.00 0.00 0.00 179.25 179.35 1e1c h ALA 450 N 1.52 0.62 -0.20 0.00 0.00 -1.26 0.14 119.26 120.07 1e1c h ALA 450 Ca 0.25 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1e1c h ALA 450 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1e1c h ALA 450 CO -0.05 0.67 -0.03 0.00 0.00 0.00 0.00 179.25 179.85 1e1c h ALA 451 N 0.83 0.27 -0.15 0.00 0.00 -0.69 0.20 119.26 119.71 1e1c h ALA 451 Ca 0.06 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1e1c h ALA 451 Cb 0.98 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1e1c h ALA 451 CO 0.09 0.02 0.04 0.00 0.00 0.00 0.00 179.25 179.41 1e1c h ARG 452 N 0.11 0.11 -0.23 0.00 3.08 -1.19 -0.63 114.38 115.62 1e1c h ARG 452 Ca 0.05 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.11 1e1c h ARG 452 Cb 0.45 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1e1c h ARG 452 CO 0.02 0.07 0.13 1.15 -1.07 0.00 0.00 179.97 180.27 1e1c h THR 453 N 0.11 1.02 -0.64 2.04 2.02 -0.56 -2.37 112.91 114.54 1e1c h THR 453 Ca 0.06 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.26 1e1c h THR 453 Cb 0.04 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.10 1e1c h THR 453 CO -0.07 0.05 0.23 -0.61 0.37 0.00 0.00 175.52 175.49 1e1c h GLN 454 N 0.27 0.39 -0.58 6.66 5.75 0.08 -1.56 115.11 126.12 1e1c h GLN 454 Ca 0.09 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1e1c h GLN 454 Cb -0.00 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.43 1e1c h GLN 454 CO -0.04 0.26 0.37 0.00 -2.65 0.00 0.00 178.83 176.76 1e1c h ALA 455 N 1.45 0.74 -0.49 3.38 0.00 -0.87 0.30 119.26 123.77 1e1c h ALA 455 Ca 0.33 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1e1c h ALA 455 Cb 0.43 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1e1c h ALA 455 CO -0.34 0.12 0.20 0.00 0.00 0.00 0.00 179.25 179.24 1e1c h ARG 456 N 0.74 0.73 0.21 0.00 3.08 -0.90 -1.53 114.38 116.71 1e1c h ARG 456 Ca 0.22 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 1e1c h ARG 456 Cb -0.03 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1e1c h ARG 456 CO -0.07 0.65 -0.10 0.82 -1.07 0.00 0.00 179.97 180.19 1e1c h ILE 457 N 0.66 0.87 -0.78 2.04 2.04 -0.79 -1.44 117.51 120.10 1e1c h ILE 457 Ca 0.17 -0.64 0.11 0.00 1.00 0.00 0.00 64.86 65.49 1e1c h ILE 457 Cb 0.18 1.23 -0.08 0.00 -0.74 0.00 0.00 36.82 37.42 1e1c h ILE 457 CO -0.01 0.14 0.42 0.44 0.00 0.00 0.00 178.15 179.13 1e1c h ASP 458 N -0.62 0.56 1.35 1.72 3.32 -0.89 -2.07 116.42 119.78 1e1c h ASP 458 Ca -0.03 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1e1c h ASP 458 Cb 0.45 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1e1c h ASP 458 CO 0.05 0.30 0.00 0.77 -1.72 0.00 0.00 179.24 178.64 1e1c h SER 459 N 0.68 0.00 0.00 6.45 4.64 -1.37 -3.48 113.55 120.47 1e1c h SER 459 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1e1c h SER 459 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1e1c h SER 459 CO -0.28 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.29 1e1c n GLY 460 N 0.68 0.75 0.12 -0.77 0.00 -0.78 -4.97 105.19 100.23 1e1c n GLY 460 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 1e1c n GLY 460 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1e1c h ARG 461 N 3.41 0.31 -5.46 1.61 -0.00 -1.51 -3.36 114.38 109.38 1e1c h ARG 461 Ca 0.00 -0.07 -0.63 0.00 -0.00 0.00 0.00 59.98 59.28 1e1c h ARG 461 Cb 0.00 -0.04 -0.13 0.00 -0.00 0.00 0.00 29.97 29.79 1e1c h ARG 461 CO 0.00 0.42 0.12 -1.14 -0.00 0.00 0.00 179.97 179.37 1e1c s GLN 462 N -5.37 3.75 0.47 0.08 0.74 -0.90 -5.00 119.66 113.42 1e1c s GLN 462 Ca -0.14 0.11 -0.23 0.00 0.05 0.00 0.00 55.36 55.15 1e1c s GLN 462 Cb 0.07 -3.78 -0.07 0.00 1.10 0.00 0.00 33.01 30.33 1e1c s GLN 462 CO 0.71 -0.67 1.25 -1.25 -0.55 0.00 0.00 175.29 174.79 1e1c s PRO 463 N 2.63 3.67 -0.32 1.67 0.05 -1.26 -4.42 135.00 137.02 1e1c s PRO 463 Ca 0.24 1.99 -0.01 0.00 0.05 0.00 0.00 61.00 63.26 1e1c s PRO 463 Cb -0.15 -2.47 0.11 0.00 0.05 0.00 0.00 34.50 32.04 1e1c s PRO 463 CO 0.14 -0.69 0.14 -1.17 0.05 0.00 0.00 177.00 175.47 1e1c s LEU 464 N -2.98 1.50 0.06 -3.56 2.96 -1.26 -5.04 118.68 110.35 1e1c s LEU 464 Ca 0.64 -1.71 -0.30 0.00 -0.22 0.00 0.00 54.13 52.53 1e1c s LEU 464 Cb -0.34 -0.63 -0.09 0.00 0.50 0.00 0.00 46.19 45.63 1e1c s LEU 464 CO 0.42 -0.39 1.89 -0.63 -1.32 0.00 0.00 176.35 176.32 1e1c s ILE 465 N 1.57 2.92 0.00 6.68 -1.09 -1.26 -1.99 121.20 128.02 1e1c s ILE 465 Ca 0.12 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.63 1e1c s ILE 465 Cb -0.18 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.63 1e1c s ILE 465 CO -0.22 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.09 1e1c n GLY 466 N 4.40 1.06 0.60 6.18 0.00 -0.37 -4.88 105.19 112.18 1e1c n GLY 466 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 1e1c n GLY 466 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1e1c n VAL 467 N -2.00 0.74 -0.60 1.61 0.31 -0.84 -4.50 118.33 113.04 1e1c n VAL 467 Ca 0.00 0.26 0.07 0.00 -0.01 0.00 0.00 64.34 64.66 1e1c n VAL 467 Cb 0.00 -1.60 0.20 0.00 -0.91 0.00 0.00 33.84 31.53 1e1c n VAL 467 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1e1c n ASN 468 N -3.27 3.37 -3.57 4.52 0.23 -0.85 -4.81 115.26 110.87 1e1c n ASN 468 Ca -0.03 -2.53 -0.01 0.00 -0.53 0.00 0.00 54.58 51.47 1e1c n ASN 468 Cb 0.12 -0.39 -0.06 0.00 -2.08 0.00 0.00 39.78 37.38 1e1c n ASN 468 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1e1c s LYS 469 N -1.96 0.38 -0.73 -3.83 2.20 -1.25 -4.87 119.74 109.69 1e1c s LYS 469 Ca 0.32 0.76 -0.04 0.00 -0.36 0.00 0.00 55.97 56.65 1e1c s LYS 469 Cb 0.23 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.78 1e1c s LYS 469 CO 0.11 -0.10 0.63 0.66 -0.36 0.00 0.00 175.35 176.30 1e1c n TYR 470 N 4.20 -1.51 -2.01 4.03 4.01 -1.26 -1.24 117.16 123.38 1e1c n TYR 470 Ca -0.16 0.55 -0.35 0.00 -0.16 0.00 0.00 57.90 57.79 1e1c n TYR 470 Cb 0.56 -3.35 0.03 0.00 -0.31 0.00 0.00 39.34 36.26 1e1c n TYR 470 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1e1c s ARG 471 N -5.50 3.03 0.19 -0.72 0.52 -1.26 -4.09 118.95 111.12 1e1c s ARG 471 Ca 0.25 1.61 -0.22 0.00 -0.52 0.00 0.00 55.73 56.85 1e1c s ARG 471 Cb -0.11 -1.96 -0.08 0.00 0.52 0.00 0.00 34.95 33.32 1e1c s ARG 471 CO 0.40 -1.11 0.74 -0.51 0.02 0.00 0.00 175.30 174.84 1e1c s LEU 472 N -4.25 4.44 0.01 2.53 1.43 -1.26 -5.00 118.68 116.59 1e1c s LEU 472 Ca 0.72 1.50 -0.07 0.00 -1.03 0.00 0.00 54.13 55.25 1e1c s LEU 472 Cb -0.25 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1e1c s LEU 472 CO 0.34 0.11 1.11 -0.33 0.23 0.00 0.00 176.35 177.81 1e1c h GLU 473 N 3.81 -0.25 -6.48 1.70 4.39 -2.01 -3.42 114.58 112.32 1e1c h GLU 473 Ca -0.48 0.02 -0.70 0.00 0.34 0.00 0.00 59.36 58.54 1e1c h GLU 473 Cb 1.20 0.06 -0.28 0.00 -0.10 0.00 0.00 28.75 29.62 1e1c h GLU 473 CO 0.65 -0.17 -0.86 -3.38 -1.16 0.00 0.00 179.01 174.10 1e1c s HIS 474 N -3.59 2.44 -0.08 4.33 -3.43 -1.26 -5.11 115.29 108.60 1e1c s HIS 474 Ca -0.04 -0.38 -0.21 0.00 -0.80 0.00 0.00 55.06 53.63 1e1c s HIS 474 Cb 0.00 -1.54 -0.04 0.00 -1.43 0.00 0.00 32.58 29.57 1e1c s HIS 474 CO 0.12 0.01 0.58 -1.21 -2.00 0.00 0.00 174.74 172.24 1e1c s GLU 475 N -0.60 4.37 0.31 -0.38 0.41 -1.26 -5.04 118.70 116.51 1e1c s GLU 475 Ca 0.09 0.66 -0.29 0.00 -0.41 0.00 0.00 54.97 55.02 1e1c s GLU 475 Cb -0.10 -3.42 -0.10 0.00 -1.78 0.00 0.00 34.13 28.72 1e1c s GLU 475 CO -0.00 0.16 1.38 -2.14 -0.49 0.00 0.00 175.26 174.17 1e1c s PRO 476 N 0.54 4.28 0.24 0.39 0.02 -1.26 -4.95 135.00 134.26 1e1c s PRO 476 Ca 0.31 2.31 -0.31 0.00 0.02 0.00 0.00 61.00 63.33 1e1c s PRO 476 Cb -0.17 -3.07 -0.14 0.00 0.02 0.00 0.00 34.50 31.15 1e1c s PRO 476 CO 0.14 -0.32 1.18 -2.30 -0.33 0.00 0.00 177.00 175.37 1e1c n PRO 477 N 1.24 1.50 -4.41 5.54 -0.02 -1.26 -5.01 135.00 132.58 1e1c n PRO 477 Ca 0.02 0.53 -0.23 0.00 -2.02 0.00 0.00 63.50 61.81 1e1c n PRO 477 Cb 0.41 -2.03 -0.16 0.00 -0.02 0.00 0.00 33.50 31.69 1e1c n PRO 477 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1e1c s LEU 478 N 0.34 1.52 -0.26 2.45 2.96 -1.26 -5.10 118.68 119.33 1e1c s LEU 478 Ca 0.66 -0.24 -0.27 0.00 -0.22 0.00 0.00 54.13 54.06 1e1c s LEU 478 Cb -0.73 -0.69 0.01 0.00 0.50 0.00 0.00 46.19 45.27 1e1c s LEU 478 CO 0.55 -0.00 0.96 1.51 -1.32 0.00 0.00 176.35 178.04 1e1c s ASP 479 N 0.79 6.94 0.13 3.68 1.47 -1.26 -5.02 116.67 123.39 1e1c s ASP 479 Ca -0.13 1.12 0.06 0.00 1.18 0.00 0.00 52.55 54.79 1e1c s ASP 479 Cb -0.15 -2.50 -0.04 0.00 -0.34 0.00 0.00 42.92 39.89 1e1c s ASP 479 CO 0.02 -0.67 -0.15 0.68 0.68 0.00 0.00 175.17 175.74 1e1c s VAL 480 N 3.17 1.41 0.01 2.11 -7.23 -1.26 -4.99 120.40 113.61 1e1c s VAL 480 Ca 0.40 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 1e1c s VAL 480 Cb -0.14 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 1e1c s VAL 480 CO 0.09 -0.41 1.24 -0.22 -0.31 0.00 0.00 175.10 175.49 1e1c s LEU 481 N -2.51 4.32 -0.14 1.32 2.96 -1.26 -5.02 118.68 118.35 1e1c s LEU 481 Ca 0.10 1.96 0.02 0.00 -0.22 0.00 0.00 54.13 55.99 1e1c s LEU 481 Cb -0.05 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.08 1e1c s LEU 481 CO 0.04 -0.56 -0.20 -0.75 -1.32 0.00 0.00 176.35 173.55 1e1c s LYS 482 N 1.76 3.09 0.09 1.98 2.20 -1.26 -4.53 119.74 123.07 1e1c s LYS 482 Ca 0.59 -0.82 -0.15 0.00 -0.36 0.00 0.00 55.97 55.23 1e1c s LYS 482 Cb -0.28 -2.50 -0.06 0.00 -1.51 0.00 0.00 37.83 33.48 1e1c s LYS 482 CO 0.26 0.01 0.51 0.08 -0.36 0.00 0.00 175.35 175.84 1e1c s VAL 483 N 0.79 4.89 -0.55 4.02 1.01 -1.26 -5.06 120.40 124.24 1e1c s VAL 483 Ca -0.07 0.88 -0.17 0.00 0.00 0.00 0.00 61.98 62.63 1e1c s VAL 483 Cb -0.16 -3.76 0.12 0.00 0.00 0.00 0.00 36.38 32.59 1e1c s VAL 483 CO -0.01 0.40 0.55 -0.62 0.00 0.00 0.00 175.10 175.42 1e1c s ASP 484 N -1.44 6.19 0.17 3.32 -1.08 -1.26 -5.00 116.67 117.57 1e1c s ASP 484 Ca 0.32 -1.69 -0.13 0.00 -0.52 0.00 0.00 52.55 50.53 1e1c s ASP 484 Cb -0.16 -2.23 0.07 0.00 -1.46 0.00 0.00 42.92 39.13 1e1c s ASP 484 CO 0.18 -0.92 1.75 0.78 0.52 0.00 0.00 175.17 177.47 1e1c h ASN 485 N 8.97 0.75 -0.84 -0.34 4.21 -1.95 -3.11 115.58 123.26 1e1c h ASN 485 Ca -0.30 -0.14 0.08 0.00 1.21 0.00 0.00 56.30 57.16 1e1c h ASN 485 Cb 1.10 -0.19 -0.11 0.00 -1.12 0.00 0.00 38.32 38.00 1e1c h ASN 485 CO 1.05 0.68 -0.47 -0.24 -1.29 0.00 0.00 177.43 177.16 1e1c n SER 486 N -4.54 -0.84 0.13 5.81 2.88 -1.26 -0.65 113.62 115.14 1e1c n SER 486 Ca 0.03 1.49 0.00 0.00 -1.33 0.00 0.00 58.87 59.07 1e1c n SER 486 Cb 0.13 -0.21 0.29 0.00 -0.75 0.00 0.00 64.21 63.66 1e1c n SER 486 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1e1c h THR 487 N 0.00 1.28 -0.13 2.46 1.03 -1.97 0.22 112.91 115.80 1e1c h THR 487 Ca 0.16 -1.35 -0.02 0.00 -0.01 0.00 0.00 66.41 65.19 1e1c h THR 487 Cb 0.37 1.63 -0.01 0.00 -1.07 0.00 0.00 68.15 69.07 1e1c h THR 487 CO -0.80 0.40 0.02 0.58 -0.01 0.00 0.00 175.52 175.71 1e1c h VAL 488 N 0.14 1.22 0.36 0.00 2.07 -0.82 0.12 116.25 119.34 1e1c h VAL 488 Ca 0.02 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1e1c h VAL 488 Cb 0.71 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 1e1c h VAL 488 CO 0.05 0.21 -0.46 0.25 0.02 0.00 0.00 177.57 177.64 1e1c h LEU 489 N -0.01 -1.30 -0.42 2.57 5.85 -1.14 0.14 115.31 121.00 1e1c h LEU 489 Ca 0.04 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1e1c h LEU 489 Cb 0.31 0.45 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1e1c h LEU 489 CO 0.00 -0.59 0.22 0.00 -0.34 0.00 0.00 178.44 177.73 1e1c h ALA 490 N -0.58 0.54 -0.68 1.25 0.00 -0.56 -1.98 119.26 117.25 1e1c h ALA 490 Ca -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1e1c h ALA 490 Cb 0.79 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1e1c h ALA 490 CO -0.13 0.08 0.33 1.49 0.00 0.00 0.00 179.25 181.02 1e1c h GLU 491 N 0.54 0.97 -0.05 0.00 4.81 -0.22 -3.06 114.58 117.58 1e1c h GLU 491 Ca 0.15 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 1e1c h GLU 491 Cb 0.08 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1e1c h GLU 491 CO -0.02 0.75 -0.69 1.96 -0.73 0.00 0.00 179.01 180.28 1e1c h GLN 492 N 0.97 0.24 0.42 1.92 1.08 -0.58 -2.96 115.11 116.20 1e1c h GLN 492 Ca 0.24 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1e1c h GLN 492 Cb 0.10 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1e1c h GLN 492 CO -0.03 0.84 -0.20 0.87 -0.95 0.00 0.00 178.83 179.36 1e1c h LYS 493 N 0.17 -0.55 0.00 1.46 1.57 -1.26 -2.93 116.57 115.03 1e1c h LYS 493 Ca -0.02 0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1e1c h LYS 493 Cb 1.24 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 1e1c h LYS 493 CO 0.11 -0.30 -0.06 0.00 -0.57 0.00 0.00 179.45 178.62 1e1c h ALA 494 N -0.16 1.22 -0.29 3.86 0.00 -1.55 0.16 119.26 122.50 1e1c h ALA 494 Ca -0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 1e1c h ALA 494 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1e1c h ALA 494 CO 0.10 0.08 -0.31 0.87 0.00 0.00 0.00 179.25 179.98 1e1c h LYS 495 N 0.00 0.73 0.04 0.00 1.57 -1.42 -1.51 116.57 115.99 1e1c h LYS 495 Ca -0.00 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1e1c h LYS 495 Cb 0.24 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1e1c h LYS 495 CO 0.01 1.02 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.81 1e1c h LEU 496 N 0.48 -0.05 0.18 2.94 3.38 -1.18 0.43 115.31 121.49 1e1c h LEU 496 Ca 0.04 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1e1c h LEU 496 Cb 0.89 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1e1c h LEU 496 CO 0.08 0.24 -0.23 0.58 0.09 0.00 0.00 178.44 179.20 1e1c h VAL 497 N -0.34 0.00 -0.68 1.22 2.07 -1.01 0.21 116.25 117.72 1e1c h VAL 497 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1e1c h VAL 497 Cb 0.31 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.97 1e1c h VAL 497 CO 0.01 0.00 -0.47 0.50 0.02 0.00 0.00 177.57 177.63 1e1c h LYS 498 N -0.42 -0.18 -0.56 1.57 3.64 -1.29 -1.94 116.57 117.39 1e1c h LYS 498 Ca -0.02 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 1e1c h LYS 498 Cb 0.38 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.13 1e1c h LYS 498 CO -0.06 -0.12 -0.21 1.25 -2.27 0.00 0.00 179.45 178.04 1e1c h LEU 499 N -0.18 -0.75 -0.84 5.20 5.85 0.72 -1.93 115.31 123.38 1e1c h LEU 499 Ca 0.18 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 1e1c h LEU 499 Cb 0.55 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1e1c h LEU 499 CO -0.76 -0.24 0.33 0.03 -0.34 0.00 0.00 178.44 177.47 1e1c h ARG 500 N -0.07 1.18 0.47 1.25 3.08 0.10 -2.47 114.38 117.92 1e1c h ARG 500 Ca 0.26 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1e1c h ARG 500 Cb 0.48 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1e1c h ARG 500 CO -0.61 0.94 -0.23 0.00 -1.07 0.00 0.00 179.97 179.00 1e1c h ALA 501 N 1.20 -0.63 0.00 0.04 0.00 -0.69 -3.30 119.26 115.88 1e1c h ALA 501 Ca 0.27 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1e1c h ALA 501 Cb 0.19 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1e1c h ALA 501 CO -0.02 -0.83 -0.57 1.05 0.00 0.00 0.00 179.25 178.87 1e1c h GLU 502 N -0.68 0.00 -7.37 0.00 9.09 -1.34 -3.46 114.58 110.82 1e1c h GLU 502 Ca -0.06 0.00 -0.49 0.00 0.05 0.00 0.00 59.36 58.86 1e1c h GLU 502 Cb 0.51 0.00 0.13 0.00 -1.65 0.00 0.00 28.75 27.74 1e1c h GLU 502 CO 0.11 0.57 0.30 -0.98 0.05 0.00 0.00 179.01 179.06 1e1c s ARG 503 N -3.66 1.77 -0.44 1.06 1.70 -0.94 -4.99 118.95 113.46 1e1c s ARG 503 Ca -0.01 0.77 -0.21 0.00 -0.47 0.00 0.00 55.73 55.81 1e1c s ARG 503 Cb 0.13 -1.87 0.02 0.00 -0.57 0.00 0.00 34.95 32.66 1e1c s ARG 503 CO 0.75 -1.88 0.67 0.34 -1.08 0.00 0.00 175.30 174.11 1e1c s ASP 504 N -3.65 6.35 0.65 -2.89 -1.08 -1.26 -4.96 116.67 109.83 1e1c s ASP 504 Ca 0.62 -0.26 0.43 0.00 -0.52 0.00 0.00 52.55 52.82 1e1c s ASP 504 Cb -0.16 -2.33 2.29 0.00 -1.46 0.00 0.00 42.92 41.25 1e1c s ASP 504 CO 0.56 -0.80 2.32 -0.65 0.52 0.00 0.00 175.17 177.12 1e1c h PRO 505 N 8.87 0.00 0.02 4.34 0.11 -1.94 -2.91 132.00 140.50 1e1c h PRO 505 Ca -0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1e1c h PRO 505 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1e1c h PRO 505 CO 0.90 0.00 -0.01 1.05 -0.21 0.00 0.00 178.00 179.73 1e1c h GLU 506 N 0.00 -0.03 -0.42 1.05 9.09 -2.00 -3.17 114.58 119.11 1e1c h GLU 506 Ca 0.00 0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.49 1e1c h GLU 506 Cb 0.07 0.01 -0.07 0.00 -1.65 0.00 0.00 28.75 27.11 1e1c h GLU 506 CO 0.00 0.70 0.01 0.87 0.05 0.00 0.00 179.01 180.65 1e1c h LYS 507 N -0.87 0.12 -0.04 1.06 1.57 -1.94 -1.59 116.57 114.88 1e1c h LYS 507 Ca -0.00 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1e1c h LYS 507 Cb 0.75 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.97 1e1c h LYS 507 CO 0.01 0.08 -0.35 0.28 -0.57 0.00 0.00 179.45 178.89 1e1c h VAL 508 N 0.12 0.25 -0.94 0.50 2.07 -1.65 -1.06 116.25 115.55 1e1c h VAL 508 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1e1c h VAL 508 Cb 0.29 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1e1c h VAL 508 CO -0.33 0.00 0.60 0.50 0.02 0.00 0.00 177.57 178.36 1e1c h LYS 509 N -0.48 1.08 0.18 1.57 3.64 -1.34 0.14 116.57 121.35 1e1c h LYS 509 Ca 0.07 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1e1c h LYS 509 Cb 0.59 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1e1c h LYS 509 CO -0.31 0.72 -0.23 0.00 -2.27 0.00 0.00 179.45 177.36 1e1c h ALA 510 N 1.42 -0.88 -0.63 5.00 0.00 -0.88 -0.20 119.26 123.08 1e1c h ALA 510 Ca 0.39 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.34 1e1c h ALA 510 Cb 0.11 0.52 -0.12 0.00 0.00 0.00 0.00 17.79 18.30 1e1c h ALA 510 CO -0.16 -0.91 -0.34 0.00 0.00 0.00 0.00 179.25 177.85 1e1c h ALA 511 N -1.30 -0.02 0.56 0.00 0.00 -0.93 0.25 119.26 117.81 1e1c h ALA 511 Ca -0.02 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1e1c h ALA 511 Cb 0.37 0.80 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1e1c h ALA 511 CO -0.06 -0.67 -0.34 -0.07 0.00 0.00 0.00 179.25 178.12 1e1c h LEU 512 N -0.14 -0.84 -0.87 0.00 3.38 -0.59 -2.29 115.31 113.95 1e1c h LEU 512 Ca 0.24 0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.49 1e1c h LEU 512 Cb 0.55 0.25 -0.15 0.00 0.09 0.00 0.00 40.66 41.40 1e1c h LEU 512 CO -0.71 -0.53 0.14 0.44 0.09 0.00 0.00 178.44 177.87 1e1c h ASP 513 N -0.84 -0.18 -0.71 -0.43 3.32 0.10 0.15 116.42 117.83 1e1c h ASP 513 Ca -0.07 0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1e1c h ASP 513 Cb 0.68 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 1e1c h ASP 513 CO 0.07 -0.20 0.34 0.50 -1.72 0.00 0.00 179.24 178.23 1e1c h LYS 514 N 0.14 1.03 0.35 3.56 3.64 -0.58 0.42 116.57 125.13 1e1c h LYS 514 Ca 0.53 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.74 1e1c h LYS 514 Cb 1.04 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1e1c h LYS 514 CO -0.71 0.81 -0.17 0.82 -2.27 0.00 0.00 179.45 177.93 1e1c h ILE 515 N 1.00 0.66 -0.85 2.00 2.04 -0.14 -0.91 117.51 121.30 1e1c h ILE 515 Ca 0.24 -0.07 0.10 0.00 1.00 0.00 0.00 64.86 66.13 1e1c h ILE 515 Cb 0.12 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 1e1c h ILE 515 CO -0.03 0.01 0.50 0.74 0.00 0.00 0.00 178.15 179.37 1e1c h THR 516 N -0.51 0.92 0.17 -0.27 2.02 -0.07 -1.06 112.91 114.11 1e1c h THR 516 Ca -0.05 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.86 1e1c h THR 516 Cb 0.39 0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 1e1c h THR 516 CO 0.08 0.15 -0.49 -0.25 0.37 0.00 0.00 175.52 175.38 1e1c h TRP 517 N 0.83 -1.40 -0.70 3.16 7.01 0.03 -0.75 115.95 124.14 1e1c h TRP 517 Ca 0.41 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.48 1e1c h TRP 517 Cb 0.37 0.59 -0.05 0.00 -2.10 0.00 0.00 29.16 27.97 1e1c h TRP 517 CO -0.05 -0.58 0.43 0.00 -2.79 0.00 0.00 178.44 175.45 1e1c h ALA 518 N -0.46 0.92 -0.56 2.65 0.00 -0.95 0.19 119.26 121.05 1e1c h ALA 518 Ca -0.00 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1e1c h ALA 518 Cb 0.75 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1e1c h ALA 518 CO -0.25 0.20 0.30 0.00 0.00 0.00 0.00 179.25 179.49 1e1c h ALA 519 N 1.31 0.73 0.00 0.00 0.00 -0.74 -2.26 119.26 118.30 1e1c h ALA 519 Ca 0.29 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1e1c h ALA 519 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1e1c h ALA 519 CO -0.12 -0.04 -0.50 0.78 0.00 0.00 0.00 179.25 179.37 1e1c h GLY 520 N 0.57 0.00 -6.21 0.00 0.00 0.17 -3.40 103.07 94.20 1e1c h GLY 520 Ca 0.25 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.98 1e1c h GLY 520 CO -0.17 0.00 -0.61 0.70 0.00 0.00 0.00 176.54 176.46 1e1c n ASN 521 N -3.82 3.57 -4.74 0.19 5.03 0.55 -5.10 115.26 110.95 1e1c n ASN 521 Ca -0.01 -3.40 -0.42 0.00 0.87 0.00 0.00 54.58 51.62 1e1c n ASN 521 Cb 0.53 -0.67 -0.02 0.00 -1.02 0.00 0.00 39.78 38.60 1e1c n ASN 521 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1e1c s PRO 522 N -2.39 4.16 -0.30 3.52 0.04 -1.19 -4.72 135.00 134.12 1e1c s PRO 522 Ca 0.39 2.50 -0.02 0.00 0.04 0.00 0.00 61.00 63.92 1e1c s PRO 522 Cb 0.14 -3.06 0.12 0.00 0.04 0.00 0.00 34.50 31.75 1e1c s PRO 522 CO -0.02 -0.59 0.22 0.34 0.04 0.00 0.00 177.00 176.99 1e1c s ASP 523 N 0.56 2.52 0.00 6.66 2.15 -1.26 -5.02 116.67 122.29 1e1c s ASP 523 Ca 0.64 -1.11 0.11 0.00 0.43 0.00 0.00 52.55 52.62 1e1c s ASP 523 Cb -0.46 0.09 0.53 0.00 -0.30 0.00 0.00 42.92 42.78 1e1c s ASP 523 CO 0.44 -0.40 1.26 -0.90 -0.17 0.00 0.00 175.17 175.40 1e1c n ASP 524 N 5.16 0.00 -0.36 -0.34 5.68 -1.26 -1.11 116.55 124.32 1e1c n ASP 524 Ca -0.02 0.20 0.14 0.00 -0.50 0.00 0.00 54.79 54.60 1e1c n ASP 524 Cb 0.44 -0.32 0.55 0.00 -1.14 0.00 0.00 41.12 40.65 1e1c n ASP 524 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1e1c n LYS 525 N -1.32 1.37 -4.04 0.11 4.01 -1.26 -4.74 118.16 112.28 1e1c n LYS 525 Ca 0.05 -0.72 -0.32 0.00 -0.51 0.00 0.00 58.31 56.81 1e1c n LYS 525 Cb 0.09 -1.49 -0.15 0.00 -0.51 0.00 0.00 35.03 32.98 1e1c n LYS 525 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1e1c s ASP 526 N -2.13 4.60 0.57 4.39 2.15 -0.26 -4.99 116.67 121.01 1e1c s ASP 526 Ca 0.36 -1.74 0.27 0.00 0.43 0.00 0.00 52.55 51.86 1e1c s ASP 526 Cb 0.21 -1.59 1.65 0.00 -0.30 0.00 0.00 42.92 42.89 1e1c s ASP 526 CO 0.38 -0.28 2.18 -0.65 -0.17 0.00 0.00 175.17 176.64 1e1c h PRO 527 N 7.70 0.00 0.00 4.34 0.11 -1.85 -2.91 132.00 139.40 1e1c h PRO 527 Ca -0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 1e1c h PRO 527 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1e1c h PRO 527 CO 0.49 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.84 1e1c h ASP 528 N 0.00 0.00 -0.53 -2.05 3.32 -1.95 -2.68 116.42 112.53 1e1c h ASP 528 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1e1c h ASP 528 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1e1c h ASP 528 CO -0.00 0.00 0.00 -1.14 -1.72 0.00 0.00 179.24 176.38 1e1c n ARG 529 N -2.87 2.67 -1.74 3.56 0.63 -1.10 -4.67 116.66 113.14 1e1c n ARG 529 Ca 0.02 -2.35 -0.42 0.00 -0.92 0.00 0.00 57.85 54.19 1e1c n ARG 529 Cb 0.35 -1.44 -0.02 0.00 0.45 0.00 0.00 32.46 31.80 1e1c n ARG 529 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1e1c s ASN 530 N -1.06 6.35 0.24 6.15 3.84 -1.01 -4.84 114.94 124.61 1e1c s ASN 530 Ca 0.37 2.95 -0.06 0.00 0.21 0.00 0.00 52.86 56.33 1e1c s ASN 530 Cb 0.20 -2.63 0.28 0.00 -0.55 0.00 0.00 41.25 38.55 1e1c s ASN 530 CO 0.26 -0.95 1.89 -0.07 -2.79 0.00 0.00 177.10 175.45 1e1c h LEU 531 N 5.43 1.00 -0.50 3.21 3.38 -1.91 0.53 115.31 126.44 1e1c h LEU 531 Ca -0.46 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 1e1c h LEU 531 Cb 1.21 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1e1c h LEU 531 CO 0.84 0.69 -0.03 0.25 0.09 0.00 0.00 178.44 180.29 1e1c h LEU 532 N 1.17 0.89 0.65 1.67 5.85 -1.90 -0.88 115.31 122.76 1e1c h LEU 532 Ca 0.36 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1e1c h LEU 532 Cb -0.02 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1e1c h LEU 532 CO -0.11 1.00 -0.34 0.50 -0.34 0.00 0.00 178.44 179.15 1e1c h LYS 533 N 0.77 -0.88 -0.60 1.25 3.64 -1.82 0.20 116.57 119.12 1e1c h LYS 533 Ca 0.14 0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.63 1e1c h LYS 533 Cb 0.56 0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 1e1c h LYS 533 CO 0.03 -0.59 0.34 -0.07 -2.27 0.00 0.00 179.45 176.89 1e1c h LEU 534 N -0.91 0.50 -1.05 5.20 3.38 -0.84 -1.63 115.31 119.97 1e1c h LEU 534 Ca -0.09 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.02 1e1c h LEU 534 Cb 0.71 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 1e1c h LEU 534 CO 0.13 0.34 0.63 0.00 0.09 0.00 0.00 178.44 179.62 1e1c h ILE 536 N 1.00 1.06 -0.30 0.00 2.04 0.34 0.44 117.51 122.09 1e1c h ILE 536 Ca 0.47 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 66.16 1e1c h ILE 536 Cb 0.44 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1e1c h ILE 536 CO -0.24 0.05 0.18 0.44 0.00 0.00 0.00 178.15 178.58 1e1c h ASP 537 N -0.04 0.36 -0.16 1.72 3.32 -0.82 0.64 116.42 121.44 1e1c h ASP 537 Ca 0.01 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.04 1e1c h ASP 537 Cb 0.07 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1e1c h ASP 537 CO -0.00 0.31 -0.10 0.00 -1.72 0.00 0.00 179.24 177.73 1e1c h ALA 538 N 1.07 0.04 -0.39 3.45 0.00 -0.28 -0.88 119.26 122.26 1e1c h ALA 538 Ca 0.11 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1e1c h ALA 538 Cb 0.01 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1e1c h ALA 538 CO -0.02 -0.54 -0.14 0.78 0.00 0.00 0.00 179.25 179.34 1e1c h GLY 539 N -0.09 0.21 0.30 0.00 0.00 0.44 -1.82 103.07 102.11 1e1c h GLY 539 Ca 0.09 0.18 0.10 0.00 0.00 0.00 0.00 47.33 47.70 1e1c h GLY 539 CO -0.22 -0.17 0.19 -0.09 0.00 0.00 0.00 176.54 176.25 1e1c h ARG 540 N -0.05 0.34 0.00 4.80 2.43 0.77 -2.62 114.38 120.04 1e1c h ARG 540 Ca 0.19 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1e1c h ARG 540 Cb 0.35 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1e1c h ARG 540 CO -0.44 0.22 0.00 0.00 -1.51 0.00 0.00 179.97 178.25 1e1c n ALA 541 N -2.52 2.14 -1.06 2.80 0.00 -0.38 -4.88 120.51 116.61 1e1c n ALA 541 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1e1c n ALA 541 Cb 0.30 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1e1c n ALA 541 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1e1c n MET 542 N -0.76 0.00 -1.71 0.00 2.81 -0.99 -4.57 117.12 111.90 1e1c n MET 542 Ca 0.07 0.40 -0.32 0.00 -1.81 0.00 0.00 57.70 56.05 1e1c n MET 542 Cb 0.03 -3.67 0.04 0.00 -0.71 0.00 0.00 33.22 28.91 1e1c n MET 542 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1e1c s ALA 543 N -2.00 2.64 0.49 3.04 0.00 -0.92 -4.95 121.76 120.06 1e1c s ALA 543 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1e1c s ALA 543 Cb 0.00 -3.22 0.01 0.00 0.00 0.00 0.00 23.12 19.91 1e1c s ALA 543 CO 0.00 -1.15 0.71 0.95 0.00 0.00 0.00 175.76 176.27 1e1c s THR 544 N -2.78 3.56 0.09 0.00 -4.23 -1.26 -4.68 115.64 106.34 1e1c s THR 544 Ca 0.61 -0.53 -0.20 0.00 -1.18 0.00 0.00 61.69 60.38 1e1c s THR 544 Cb -0.15 -3.33 -0.09 0.00 1.34 0.00 0.00 72.50 70.27 1e1c s THR 544 CO 0.48 -0.23 1.64 0.58 -0.54 0.00 0.00 174.62 176.54 1e1c h VAL 545 N 0.27 1.15 -0.19 2.29 2.07 -1.25 -0.98 116.25 119.61 1e1c h VAL 545 Ca -0.45 -0.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 1e1c h VAL 545 Cb 1.27 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1e1c h VAL 545 CO 0.56 0.14 0.06 1.23 0.02 0.00 0.00 177.57 179.58 1e1c h GLY 546 N 0.14 0.32 0.33 2.17 0.00 -1.84 -0.68 103.07 103.51 1e1c h GLY 546 Ca 0.06 -0.19 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1e1c h GLY 546 CO -0.01 0.17 -0.41 0.83 0.00 0.00 0.00 176.54 177.13 1e1c h GLU 547 N 0.13 -0.64 -0.58 4.80 5.08 -1.79 0.77 114.58 122.35 1e1c h GLU 547 Ca 0.06 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 1e1c h GLU 547 Cb 0.23 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.54 1e1c h GLU 547 CO -0.00 -0.43 0.09 0.52 -1.00 0.00 0.00 179.01 178.19 1e1c h MET 548 N -0.67 0.21 -0.70 2.33 2.86 -1.15 0.63 114.93 118.44 1e1c h MET 548 Ca 0.01 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1e1c h MET 548 Cb 0.68 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 1e1c h MET 548 CO -0.21 0.14 0.19 0.77 1.06 0.00 0.00 176.91 178.86 1e1c h SER 549 N 0.21 1.05 -0.03 1.22 0.02 -0.50 -3.03 113.55 112.49 1e1c h SER 549 Ca 0.30 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1e1c h SER 549 Cb 0.46 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 1e1c h SER 549 CO -0.42 1.00 0.01 0.44 -1.14 0.00 0.00 176.83 176.72 1e1c h ASP 550 N 1.05 0.04 -0.57 3.07 3.32 0.17 -2.16 116.42 121.33 1e1c h ASP 550 Ca 0.22 -0.09 0.17 0.00 0.02 0.00 0.00 57.03 57.35 1e1c h ASP 550 Cb 0.34 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1e1c h ASP 550 CO -0.00 0.11 0.47 0.00 -1.72 0.00 0.00 179.24 178.10 1e1c h ALA 551 N 0.92 2.44 0.00 3.45 0.00 -0.81 0.27 119.26 125.53 1e1c h ALA 551 Ca 0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1e1c h ALA 551 Cb 0.09 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1e1c h ALA 551 CO -0.00 -0.76 -1.52 -0.07 0.00 0.00 0.00 179.25 176.90 1e1c h LEU 552 N 0.00 0.00 -1.06 0.00 3.38 -1.48 -3.29 115.31 112.87 1e1c h LEU 552 Ca 0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.16 1e1c h LEU 552 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1e1c h LEU 552 CO -0.00 0.76 -0.24 -0.08 0.09 0.00 0.00 178.44 178.96 1e1c h GLU 553 N 0.00 0.38 -0.28 1.13 4.81 0.21 0.57 114.58 121.40 1e1c h GLU 553 Ca -0.21 -0.13 0.06 0.00 -0.13 0.00 0.00 59.36 58.95 1e1c h GLU 553 Cb 1.76 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 31.06 1e1c h GLU 553 CO 0.06 0.60 -0.09 0.87 -0.73 0.00 0.00 179.01 179.72 1e1c h LYS 554 N 0.34 -0.02 0.01 1.92 1.57 -1.66 0.69 116.57 119.41 1e1c h LYS 554 Ca 0.05 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.57 1e1c h LYS 554 Cb 0.61 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.89 1e1c h LYS 554 CO 0.04 -0.02 -1.47 0.28 -0.57 0.00 0.00 179.45 177.72 1e1c h VAL 555 N -0.03 1.15 0.00 0.50 2.07 -1.72 -3.41 116.25 114.82 1e1c h VAL 555 Ca 0.14 -2.95 -0.20 0.00 0.82 0.00 0.00 66.70 64.51 1e1c h VAL 555 Cb 0.24 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 1e1c h VAL 555 CO -0.30 0.67 -2.03 0.49 0.02 0.00 0.00 177.57 176.42 1e1c n PHE 556 N -3.17 0.23 -2.52 1.57 3.72 0.17 -5.01 117.46 112.46 1e1c n PHE 556 Ca -0.11 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1e1c n PHE 556 Cb 1.01 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1e1c n PHE 556 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1e1c n GLY 557 N 1.50 -2.19 3.27 1.37 0.00 0.24 -4.60 105.19 104.78 1e1c n GLY 557 Ca -0.18 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 1e1c n GLY 557 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1e1c s ARG 558 N -0.30 1.98 0.44 1.61 0.52 -1.26 -4.29 118.95 117.65 1e1c s ARG 558 Ca 0.00 -0.86 -0.12 0.00 -0.52 0.00 0.00 55.73 54.23 1e1c s ARG 558 Cb 0.00 -1.90 -0.07 0.00 0.52 0.00 0.00 34.95 33.51 1e1c s ARG 558 CO 0.00 0.51 0.83 -0.47 0.02 0.00 0.00 175.30 176.19 1e1c s TYR 559 N -0.54 3.47 -0.05 -0.53 5.04 0.38 -4.79 117.35 120.34 1e1c s TYR 559 Ca 0.08 1.15 0.01 0.00 -2.44 0.00 0.00 57.07 55.88 1e1c s TYR 559 Cb -0.09 -2.53 0.02 0.00 0.35 0.00 0.00 41.96 39.70 1e1c s TYR 559 CO -0.01 -0.19 -0.06 0.99 -1.34 0.00 0.00 175.55 174.94 1e1c s THR 560 N -2.46 0.69 0.44 4.34 2.01 -1.26 -4.93 115.64 114.46 1e1c s THR 560 Ca 0.53 -0.20 -0.07 0.00 0.31 0.00 0.00 61.69 62.26 1e1c s THR 560 Cb -0.10 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 71.67 1e1c s THR 560 CO 0.32 0.26 0.76 0.00 -0.69 0.00 0.00 174.62 175.27 1e1c s ALA 561 N 0.91 3.41 -0.18 7.40 0.00 -1.26 -5.07 121.76 126.97 1e1c s ALA 561 Ca -0.11 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.27 1e1c s ALA 561 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 1e1c s ALA 561 CO 0.01 -0.18 0.40 -1.14 0.00 0.00 0.00 175.76 174.84 1e1c s GLN 562 N -4.33 4.21 0.08 0.00 0.74 -1.26 -5.04 119.66 114.06 1e1c s GLN 562 Ca 0.48 0.23 -0.28 0.00 0.05 0.00 0.00 55.36 55.84 1e1c s GLN 562 Cb -0.10 -3.51 -0.06 0.00 1.10 0.00 0.00 33.01 30.44 1e1c s GLN 562 CO 0.39 0.02 0.87 0.42 -0.55 0.00 0.00 175.29 176.45 1e1c s ILE 563 N 1.11 4.60 -0.02 -2.34 -1.09 -1.26 -5.05 121.20 117.14 1e1c s ILE 563 Ca 0.20 1.87 0.02 0.00 -2.23 0.00 0.00 60.65 60.51 1e1c s ILE 563 Cb -0.15 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1e1c s ILE 563 CO 0.08 0.34 -0.09 -0.13 -1.23 0.00 0.00 174.94 173.91 1e1c s ARG 564 N -0.04 0.91 -0.11 2.79 0.52 -1.26 -5.15 118.95 116.60 1e1c s ARG 564 Ca 0.43 -0.30 -0.01 0.00 -0.52 0.00 0.00 55.73 55.33 1e1c s ARG 564 Cb -0.22 -0.85 0.04 0.00 0.52 0.00 0.00 34.95 34.43 1e1c s ARG 564 CO 0.27 0.12 -0.01 0.99 0.02 0.00 0.00 175.30 176.69 1e1c s THR 565 N 0.15 0.60 0.94 0.02 2.01 -1.26 -5.05 115.64 113.05 1e1c s THR 565 Ca -0.02 -0.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.70 1e1c s THR 565 Cb -0.08 -0.81 0.14 0.00 0.01 0.00 0.00 72.50 71.76 1e1c s THR 565 CO 0.00 0.17 0.99 2.30 -0.69 0.00 0.00 174.62 177.39 1e1c n ILE 566 N 5.06 0.00 -3.80 1.82 -5.35 -1.26 -5.04 119.36 110.80 1e1c n ILE 566 Ca -0.09 -0.07 -0.13 0.00 -0.27 0.00 0.00 62.75 62.20 1e1c n ILE 566 Cb 0.49 -0.92 -0.09 0.00 -1.74 0.00 0.00 39.64 37.38 1e1c n ILE 566 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1e1c s SER 567 N -2.50 -0.12 -1.32 7.28 1.04 -1.26 -4.65 113.70 112.17 1e1c s SER 567 Ca 0.65 0.00 -0.07 0.00 0.48 0.00 0.00 55.95 57.01 1e1c s SER 567 Cb -0.23 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.18 1e1c s SER 567 CO 0.60 -0.42 1.14 0.61 0.98 0.00 0.00 173.24 176.16 1e1c n GLY 568 N 1.36 -0.50 0.47 7.32 0.00 -1.26 -4.89 105.19 107.69 1e1c n GLY 568 Ca -0.22 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1e1c n GLY 568 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1e1c n VAL 569 N -4.83 1.04 0.01 1.61 0.31 -1.26 -4.27 118.33 110.94 1e1c n VAL 569 Ca -0.05 -0.13 -0.04 0.00 -0.01 0.00 0.00 64.34 64.11 1e1c n VAL 569 Cb 0.58 -1.81 -0.03 0.00 -0.91 0.00 0.00 33.84 31.68 1e1c n VAL 569 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1e1c h TYR 570 N -0.61 -0.42 -0.57 3.52 3.20 -1.90 -2.73 116.97 117.46 1e1c h TYR 570 Ca -0.34 0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.61 1e1c h TYR 570 Cb 1.21 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.61 1e1c h TYR 570 CO -0.10 -0.15 0.26 0.66 -1.64 0.00 0.00 178.16 177.19 1e1c h SER 571 N -0.17 0.34 -0.19 -2.11 4.64 -1.91 -2.95 113.55 111.21 1e1c h SER 571 Ca 0.00 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.43 1e1c h SER 571 Cb 0.19 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.21 1e1c h SER 571 CO -0.10 0.22 -0.22 0.11 -0.87 0.00 0.00 176.83 175.98 1e1c h LYS 572 N 0.49 -0.24 0.00 4.77 6.56 -1.71 -3.30 116.57 123.15 1e1c h LYS 572 Ca 0.27 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1e1c h LYS 572 Cb 0.23 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 1e1c h LYS 572 CO -0.22 -0.16 0.00 -1.91 -2.06 0.00 0.00 179.45 175.11 1e1c n GLU 573 N -5.36 0.00 -3.99 3.15 4.07 -1.04 -3.60 120.64 113.87 1e1c n GLU 573 Ca -0.02 0.76 -0.31 0.00 -0.06 0.00 0.00 57.16 57.54 1e1c n GLU 573 Cb 0.27 -1.38 -0.15 0.00 -0.06 0.00 0.00 31.44 30.13 1e1c n GLU 573 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1e1c s VAL 574 N -2.51 2.42 0.59 6.31 1.01 -1.24 -5.01 120.40 121.96 1e1c s VAL 574 Ca 0.00 -2.81 -0.06 0.00 0.00 0.00 0.00 61.98 59.11 1e1c s VAL 574 Cb 0.00 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1e1c s VAL 574 CO 0.00 -0.70 0.89 -1.59 0.00 0.00 0.00 175.10 173.71 1e1c s LYS 575 N 0.34 2.93 -0.90 2.72 -2.85 -1.24 -4.49 119.74 116.25 1e1c s LYS 575 Ca 0.14 -0.02 -0.02 0.00 -1.00 0.00 0.00 55.97 55.07 1e1c s LYS 575 Cb -0.22 -2.28 0.00 0.00 -2.06 0.00 0.00 37.83 33.27 1e1c s LYS 575 CO -0.04 -0.68 0.29 0.27 0.10 0.00 0.00 175.35 175.29 1e1c n ASN 576 N -2.57 -4.08 -4.85 0.03 2.04 -1.26 -5.04 115.26 99.53 1e1c n ASN 576 Ca 0.04 -0.14 -0.33 0.00 -0.44 0.00 0.00 54.58 53.71 1e1c n ASN 576 Cb 0.58 -3.02 -0.06 0.00 -2.53 0.00 0.00 39.78 34.75 1e1c n ASN 576 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1e1c s THR 577 N -2.85 4.73 0.19 5.53 2.01 -1.26 -5.00 115.64 118.98 1e1c s THR 577 Ca 0.15 0.91 -0.11 0.00 0.31 0.00 0.00 61.69 62.95 1e1c s THR 577 Cb -0.06 -3.68 0.11 0.00 0.01 0.00 0.00 72.50 68.88 1e1c s THR 577 CO 0.18 -0.03 1.78 1.55 -0.69 0.00 0.00 174.62 177.41 1e1c h PRO 578 N 2.71 0.96 -0.02 4.92 0.13 -1.99 -2.88 132.00 135.82 1e1c h PRO 578 Ca -0.48 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 64.44 1e1c h PRO 578 Cb 1.18 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1e1c h PRO 578 CO 0.66 0.75 -0.35 0.93 -0.23 0.00 0.00 178.00 179.75 1e1c h GLU 579 N 0.92 0.04 -0.09 0.86 3.07 -1.99 -0.75 114.58 116.65 1e1c h GLU 579 Ca 0.23 -0.01 -0.24 0.00 -0.50 0.00 0.00 59.36 58.84 1e1c h GLU 579 Cb 0.09 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1e1c h GLU 579 CO -0.03 0.39 -0.88 0.28 -1.40 0.00 0.00 179.01 177.37 1e1c h VAL 580 N 0.03 1.29 0.40 3.13 2.07 -1.92 -1.66 116.25 119.59 1e1c h VAL 580 Ca 0.00 -2.10 -0.02 0.00 0.82 0.00 0.00 66.70 65.40 1e1c h VAL 580 Cb 0.64 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1e1c h VAL 580 CO 0.05 0.66 -0.21 -0.08 0.02 0.00 0.00 177.57 178.00 1e1c h GLU 581 N 0.47 -0.55 -0.52 1.57 4.81 -1.27 0.15 114.58 119.23 1e1c h GLU 581 Ca -0.08 0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1e1c h GLU 581 Cb 1.52 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 31.00 1e1c h GLU 581 CO 0.18 -0.37 0.31 1.49 -0.73 0.00 0.00 179.01 179.89 1e1c h GLU 582 N -0.57 0.72 -0.05 1.92 4.81 -1.16 -0.07 114.58 120.18 1e1c h GLU 582 Ca -0.05 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1e1c h GLU 582 Cb 0.45 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1e1c h GLU 582 CO 0.07 0.52 -0.06 0.00 -0.73 0.00 0.00 179.01 178.82 1e1c h ALA 583 N 1.15 -0.02 -0.12 2.92 0.00 -1.08 -0.13 119.26 121.98 1e1c h ALA 583 Ca 0.19 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1e1c h ALA 583 Cb -0.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1e1c h ALA 583 CO -0.03 -0.54 -0.06 0.00 0.00 0.00 0.00 179.25 178.62 1e1c h ARG 584 N -0.08 -0.04 -0.21 0.00 3.08 -0.47 -2.18 114.38 114.47 1e1c h ARG 584 Ca 0.04 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.13 1e1c h ARG 584 Cb 0.14 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 1e1c h ARG 584 CO -0.10 -0.03 -0.54 0.93 -1.07 0.00 0.00 179.97 179.16 1e1c h GLU 585 N -0.05 -0.51 -0.65 0.04 3.07 -0.38 -1.13 114.58 114.99 1e1c h GLU 585 Ca 0.07 0.03 0.14 0.00 -0.50 0.00 0.00 59.36 59.11 1e1c h GLU 585 Cb 0.15 0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 1e1c h GLU 585 CO -0.15 -0.34 0.44 -0.07 -1.40 0.00 0.00 179.01 177.49 1e1c h LEU 586 N -0.53 0.24 0.09 1.33 3.38 -0.71 -0.96 115.31 118.16 1e1c h LEU 586 Ca 0.05 0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.74 1e1c h LEU 586 Cb 0.66 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 41.40 1e1c h LEU 586 CO -0.48 0.13 -1.22 0.58 0.09 0.00 0.00 178.44 177.54 1e1c h VAL 587 N 0.26 1.31 -0.08 1.22 2.07 -0.97 -1.69 116.25 118.36 1e1c h VAL 587 Ca 0.31 -2.51 -0.01 0.00 0.82 0.00 0.00 66.70 65.32 1e1c h VAL 587 Cb 0.85 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 33.31 1e1c h VAL 587 CO -0.07 0.76 0.03 -0.33 0.02 0.00 0.00 177.57 177.98 1e1c h GLU 588 N 0.26 0.12 -0.74 1.57 5.08 -0.59 -2.06 114.58 118.23 1e1c h GLU 588 Ca -0.18 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1e1c h GLU 588 Cb 1.90 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 31.07 1e1c h GLU 588 CO 0.23 0.25 0.45 0.93 -1.00 0.00 0.00 179.01 179.87 1e1c h GLU 589 N -0.03 0.81 -0.31 2.33 5.08 -1.16 -2.74 114.58 118.56 1e1c h GLU 589 Ca 0.03 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1e1c h GLU 589 Cb 0.18 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1e1c h GLU 589 CO -0.00 0.54 0.07 0.35 -1.00 0.00 0.00 179.01 178.97 1e1c h PHE 590 N 0.84 0.12 -0.59 4.33 3.57 -1.01 -1.88 116.94 122.31 1e1c h PHE 590 Ca 0.32 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.86 1e1c h PHE 590 Cb 0.13 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1e1c h PHE 590 CO -0.05 0.03 0.37 1.49 -2.23 0.00 0.00 178.31 177.92 1e1c h GLU 591 N 0.19 0.71 -0.80 1.11 4.81 -1.08 0.87 114.58 120.39 1e1c h GLU 591 Ca 0.14 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1e1c h GLU 591 Cb 0.15 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.33 1e1c h GLU 591 CO -0.18 0.47 0.45 1.96 -0.73 0.00 0.00 179.01 180.99 1e1c h GLN 592 N 0.73 1.11 -0.20 1.92 1.08 -1.32 0.82 115.11 119.25 1e1c h GLN 592 Ca 0.23 -0.12 -0.18 0.00 -1.45 0.00 0.00 58.65 57.13 1e1c h GLN 592 Cb -0.01 -0.22 -0.00 0.00 -0.05 0.00 0.00 27.48 27.20 1e1c h GLN 592 CO -0.09 0.81 -0.61 0.00 -0.95 0.00 0.00 178.83 177.99 1e1c h ALA 593 N 1.24 0.53 -0.00 3.87 0.00 -1.09 -3.38 119.26 120.44 1e1c h ALA 593 Ca 0.28 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1e1c h ALA 593 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1e1c h ALA 593 CO -0.05 0.69 -0.03 0.39 0.00 0.00 0.00 179.25 180.26 1e1c n GLU 594 N -3.96 2.41 -0.67 0.00 -0.58 0.28 -5.03 120.64 113.09 1e1c n GLU 594 Ca -0.04 -0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.36 1e1c n GLU 594 Cb 0.65 -0.83 0.00 0.00 -0.57 0.00 0.00 31.44 30.70 1e1c n GLU 594 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1e1c n GLY 595 N 0.50 0.80 3.48 0.62 0.00 0.28 -5.01 105.19 105.86 1e1c n GLY 595 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1e1c n GLY 595 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1e1c s ARG 596 N -0.33 1.33 0.50 1.61 1.70 -1.23 -5.02 118.95 117.52 1e1c s ARG 596 Ca 0.00 -0.87 -0.18 0.00 -0.47 0.00 0.00 55.73 54.22 1e1c s ARG 596 Cb 0.00 0.50 -0.08 0.00 -0.57 0.00 0.00 34.95 34.80 1e1c s ARG 596 CO 0.00 -0.55 0.99 1.03 -1.08 0.00 0.00 175.30 175.68 1e1c s ARG 597 N -3.87 3.93 0.14 3.89 0.52 -1.26 -3.64 118.95 118.66 1e1c s ARG 597 Ca 0.09 1.04 -0.31 0.00 -0.52 0.00 0.00 55.73 56.02 1e1c s ARG 597 Cb -0.00 -2.13 -0.10 0.00 0.52 0.00 0.00 34.95 33.24 1e1c s ARG 597 CO -0.04 -0.29 1.63 -1.25 0.02 0.00 0.00 175.30 175.38 1e1c s PRO 598 N -3.84 4.19 -0.15 3.54 0.04 -1.26 -4.72 135.00 132.79 1e1c s PRO 598 Ca 0.60 2.41 -0.01 0.00 0.04 0.00 0.00 61.00 64.05 1e1c s PRO 598 Cb -0.11 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 1e1c s PRO 598 CO 0.27 -0.68 -0.12 0.50 0.04 0.00 0.00 177.00 177.01 1e1c s ARG 599 N 1.64 3.35 -0.02 4.56 6.06 -1.26 -1.68 118.95 131.60 1e1c s ARG 599 Ca 0.73 -0.69 0.06 0.00 -2.50 0.00 0.00 55.73 53.32 1e1c s ARG 599 Cb -0.44 -2.69 -0.01 0.00 0.06 0.00 0.00 34.95 31.87 1e1c s ARG 599 CO 0.32 0.10 -0.19 -1.50 -2.50 0.00 0.00 175.30 171.53 1e1c s ILE 600 N 0.63 1.52 -0.33 4.11 2.07 0.32 -0.23 121.20 129.29 1e1c s ILE 600 Ca -0.07 -0.82 -0.13 0.00 -1.41 0.00 0.00 60.65 58.22 1e1c s ILE 600 Cb -0.15 -1.26 -0.02 0.00 0.13 0.00 0.00 42.46 41.15 1e1c s ILE 600 CO 0.03 0.43 0.27 -0.22 -1.91 0.00 0.00 174.94 173.54 1e1c s LEU 601 N -0.42 4.39 -0.37 8.50 2.96 -0.01 -1.23 118.68 132.51 1e1c s LEU 601 Ca 0.07 -0.26 -0.25 0.00 -0.22 0.00 0.00 54.13 53.46 1e1c s LEU 601 Cb -0.08 -2.21 0.01 0.00 0.50 0.00 0.00 46.19 44.42 1e1c s LEU 601 CO -0.01 -0.23 0.88 -0.76 -1.32 0.00 0.00 176.35 174.92 1e1c s LEU 602 N 1.83 4.04 -0.03 -0.68 1.43 -0.43 -1.74 118.68 123.10 1e1c s LEU 602 Ca 0.08 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 1e1c s LEU 602 Cb -0.17 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 1e1c s LEU 602 CO 0.11 -0.82 -0.05 0.00 0.23 0.00 0.00 176.35 175.82 1e1c s ALA 603 N 3.36 3.09 -0.34 4.21 0.00 0.07 -0.67 121.76 131.48 1e1c s ALA 603 Ca 0.36 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.41 1e1c s ALA 603 Cb -0.12 -1.25 0.09 0.00 0.00 0.00 0.00 23.12 21.84 1e1c s ALA 603 CO 0.18 0.60 0.05 0.15 0.00 0.00 0.00 175.76 176.74 1e1c s LYS 604 N -1.17 1.75 0.08 0.00 -0.14 -1.26 -1.94 119.74 117.05 1e1c s LYS 604 Ca 0.15 -1.75 0.03 0.00 -1.36 0.00 0.00 55.97 53.05 1e1c s LYS 604 Cb -0.11 -3.22 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 1e1c s LYS 604 CO 0.05 -0.88 0.09 -1.64 -0.76 0.00 0.00 175.35 172.22 1e1c s MET 605 N 0.99 2.95 1.18 1.68 -1.94 -1.26 -1.96 119.30 120.94 1e1c s MET 605 Ca 0.06 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.38 1e1c s MET 605 Cb -0.20 -2.76 0.00 0.00 2.01 0.00 0.00 34.83 33.88 1e1c s MET 605 CO -0.06 0.57 0.00 0.41 -0.01 0.00 0.00 175.02 175.93 1e1c n GLY 606 N 0.43 -1.86 0.04 -0.03 0.00 -1.00 -4.15 105.19 98.62 1e1c n GLY 606 Ca -0.08 -1.34 0.15 0.00 0.00 0.00 0.00 46.02 44.75 1e1c n GLY 606 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1e1c n GLN 607 N -0.48 0.84 -1.70 1.61 1.13 -1.26 -3.76 117.38 113.75 1e1c n GLN 607 Ca 0.00 -0.09 -0.59 0.00 -1.94 0.00 0.00 57.00 54.38 1e1c n GLN 607 Cb 0.01 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 28.78 1e1c n GLN 607 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1e1c n ASP 608 N -1.00 2.05 -0.52 1.08 2.03 -1.26 -4.88 116.55 114.05 1e1c n ASP 608 Ca 0.20 1.10 0.08 0.00 0.52 0.00 0.00 54.79 56.69 1e1c n ASP 608 Cb 0.18 -1.09 0.04 0.00 -0.72 0.00 0.00 41.12 39.53 1e1c n ASP 608 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1e1c n GLY 609 N 3.95 0.07 3.72 0.27 0.00 -1.26 -4.58 105.19 107.36 1e1c n GLY 609 Ca 0.26 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1e1c n GLY 609 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1e1c s HIS 610 N -1.50 3.46 0.00 1.61 3.76 -1.26 -4.55 115.29 116.80 1e1c s HIS 610 Ca 0.16 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.45 1e1c s HIS 610 Cb 0.13 -3.41 0.00 0.00 1.11 0.00 0.00 32.58 30.41 1e1c s HIS 610 CO 0.27 -1.18 0.36 -0.40 -0.85 0.00 0.00 174.74 172.94 1e1c n ASP 611 N 3.28 0.17 0.01 1.40 5.68 -1.26 -4.79 116.55 121.04 1e1c n ASP 611 Ca 0.07 -1.07 -0.11 0.00 -0.50 0.00 0.00 54.79 53.18 1e1c n ASP 611 Cb 0.46 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.38 1e1c n ASP 611 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1e1c h ARG 612 N 0.00 -0.01 0.10 0.11 2.43 -1.93 0.13 114.38 115.20 1e1c h ARG 612 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1e1c h ARG 612 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1e1c h ARG 612 CO 0.00 -0.01 -0.05 0.78 -1.51 0.00 0.00 179.97 179.19 1e1c h GLY 613 N -0.01 -0.14 0.14 2.80 0.00 -1.98 -0.45 103.07 103.43 1e1c h GLY 613 Ca 0.04 0.05 0.13 0.00 0.00 0.00 0.00 47.33 47.55 1e1c h GLY 613 CO -0.08 -0.05 0.23 -1.61 0.00 0.00 0.00 176.54 175.03 1e1c h GLN 614 N -0.42 0.35 0.00 4.80 4.15 -1.84 -0.98 115.11 121.17 1e1c h GLN 614 Ca -0.01 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.26 1e1c h GLN 614 Cb 0.35 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1e1c h GLN 614 CO 0.02 0.23 -0.59 0.87 -1.93 0.00 0.00 178.83 177.43 1e1c h LYS 615 N 0.36 0.00 0.03 1.69 1.79 -0.91 -2.13 116.57 117.40 1e1c h LYS 615 Ca 0.38 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.76 1e1c h LYS 615 Cb 0.58 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.24 1e1c h LYS 615 CO -0.41 0.59 -0.36 -0.24 -1.08 0.00 0.00 179.45 177.95 1e1c h VAL 616 N 0.00 1.58 -0.37 0.50 3.04 -0.31 -2.31 116.25 118.38 1e1c h VAL 616 Ca -0.01 -2.16 0.08 0.00 -1.01 0.00 0.00 66.70 63.60 1e1c h VAL 616 Cb 1.42 2.96 -0.08 0.00 -2.01 0.00 0.00 31.29 33.59 1e1c h VAL 616 CO 0.08 0.59 -0.14 0.40 -1.01 0.00 0.00 177.57 177.50 1e1c h ILE 617 N -0.53 0.54 -0.14 3.17 1.08 -1.32 -2.23 117.51 118.08 1e1c h ILE 617 Ca -0.05 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1e1c h ILE 617 Cb 1.17 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 1e1c h ILE 617 CO 0.07 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.24 1e1c h ALA 618 N 1.26 -0.61 -0.46 1.87 0.00 -1.32 0.19 119.26 120.19 1e1c h ALA 618 Ca 0.18 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1e1c h ALA 618 Cb 0.34 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1e1c h ALA 618 CO -0.41 -0.73 0.26 0.00 0.00 0.00 0.00 179.25 178.37 1e1c h THR 619 N -0.26 1.03 -0.26 0.00 1.03 -1.31 -1.53 112.91 111.61 1e1c h THR 619 Ca 0.03 -0.18 -0.05 0.00 -0.01 0.00 0.00 66.41 66.20 1e1c h THR 619 Cb 0.33 0.46 -0.01 0.00 -1.07 0.00 0.00 68.15 67.86 1e1c h THR 619 CO -0.27 0.10 -0.01 0.00 -0.01 0.00 0.00 175.52 175.33 1e1c h ALA 620 N 1.21 0.35 -0.55 0.00 0.00 -1.37 -1.97 119.26 116.94 1e1c h ALA 620 Ca 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1e1c h ALA 620 Cb 0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1e1c h ALA 620 CO -0.10 0.11 0.19 1.88 0.00 0.00 0.00 179.25 181.33 1e1c h TYR 621 N 0.24 0.81 0.02 0.00 -1.99 -0.44 -1.91 116.97 113.70 1e1c h TYR 621 Ca 0.07 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 1e1c h TYR 621 Cb 0.45 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.93 1e1c h TYR 621 CO 0.04 0.65 -0.01 0.00 -0.00 0.00 0.00 178.16 178.84 1e1c h ALA 622 N 1.42 -0.03 0.00 3.88 0.00 -1.03 -2.33 119.26 121.17 1e1c h ALA 622 Ca 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1e1c h ALA 622 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1e1c h ALA 622 CO -0.01 -0.44 0.20 -0.44 0.00 0.00 0.00 179.25 178.56 1e1c h ASP 623 N -0.18 0.00 -0.01 0.00 5.19 -0.58 -1.03 116.42 119.80 1e1c h ASP 623 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1e1c h ASP 623 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1e1c h ASP 623 CO 0.00 0.00 -0.52 0.18 -3.12 0.00 0.00 179.24 175.78 1e1c n LEU 624 N -2.88 1.85 0.00 1.55 4.77 -0.99 -4.98 117.00 116.33 1e1c n LEU 624 Ca -0.02 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1e1c n LEU 624 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1e1c n LEU 624 CO 0.15 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.17 1e1c n GLY 625 N 1.40 0.79 3.86 -0.72 0.00 -0.39 -4.44 105.19 105.69 1e1c n GLY 625 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1e1c n GLY 625 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1e1c s PHE 626 N -2.00 2.96 -0.33 1.61 0.08 -0.89 -4.66 117.98 114.75 1e1c s PHE 626 Ca 0.00 0.89 -0.05 0.00 0.12 0.00 0.00 56.93 57.89 1e1c s PHE 626 Cb 0.00 -3.32 0.05 0.00 -0.57 0.00 0.00 43.02 39.17 1e1c s PHE 626 CO 0.00 -1.72 0.09 -0.51 -0.10 0.00 0.00 175.22 172.97 1e1c s ASP 627 N -4.34 5.22 -0.21 1.36 1.01 -0.68 -4.44 116.67 114.58 1e1c s ASP 627 Ca 0.61 -1.22 -0.08 0.00 0.71 0.00 0.00 52.55 52.58 1e1c s ASP 627 Cb -0.12 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 41.94 1e1c s ASP 627 CO 0.51 -0.32 0.08 -0.69 0.21 0.00 0.00 175.17 174.96 1e1c s VAL 628 N 1.36 4.73 -0.26 -1.27 1.01 -1.26 -0.52 120.40 124.18 1e1c s VAL 628 Ca -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.84 1e1c s VAL 628 Cb -0.20 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1e1c s VAL 628 CO 0.02 0.40 0.08 -1.81 0.00 0.00 0.00 175.10 173.79 1e1c s ASP 629 N 0.91 5.19 -0.59 3.32 1.01 -0.37 -5.00 116.67 121.15 1e1c s ASP 629 Ca 0.04 -0.31 -0.26 0.00 0.71 0.00 0.00 52.55 52.73 1e1c s ASP 629 Cb -0.14 -1.93 0.04 0.00 1.01 0.00 0.00 42.92 41.90 1e1c s ASP 629 CO 0.03 -0.08 1.09 -0.69 0.21 0.00 0.00 175.17 175.73 1e1c s VAL 630 N 1.60 4.15 0.69 -1.27 1.01 -1.26 -1.31 120.40 124.01 1e1c s VAL 630 Ca 0.06 0.52 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 1e1c s VAL 630 Cb -0.16 -4.67 0.01 0.00 0.00 0.00 0.00 36.38 31.56 1e1c s VAL 630 CO 0.04 -1.32 1.09 -0.83 0.00 0.00 0.00 175.10 174.08 1e1c s GLY 631 N 3.05 1.96 0.56 4.51 0.00 0.16 -4.95 107.32 112.61 1e1c s GLY 631 Ca 0.36 0.40 -0.11 0.00 0.00 0.00 0.00 44.72 45.37 1e1c s GLY 631 CO 0.21 0.74 0.95 2.56 0.00 0.00 0.00 173.10 177.56 1e1c s PRO 632 N -4.42 3.66 1.02 2.90 0.04 -1.26 -4.67 135.00 132.28 1e1c s PRO 632 Ca 0.64 0.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.21 1e1c s PRO 632 Cb -0.18 -2.18 0.20 0.00 0.04 0.00 0.00 34.50 32.38 1e1c s PRO 632 CO 0.46 -0.40 1.08 -0.51 0.04 0.00 0.00 177.00 177.67 1e1c s LEU 633 N -4.79 1.80 -1.56 -3.56 1.43 -1.26 -3.96 118.68 106.79 1e1c s LEU 633 Ca 0.54 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 55.33 1e1c s LEU 633 Cb -0.11 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1e1c s LEU 633 CO 0.46 -3.45 0.00 0.49 0.23 0.00 0.00 176.35 174.09 1e1c n PHE 634 N -4.43 -0.72 -2.50 0.29 3.72 -1.24 -5.00 117.46 107.58 1e1c n PHE 634 Ca 0.07 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.09 1e1c n PHE 634 Cb 0.54 -3.12 -0.04 0.00 -0.94 0.00 0.00 39.48 35.92 1e1c n PHE 634 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1e1c s GLN 635 N -4.19 4.29 0.67 -1.08 -0.21 -0.83 -4.60 119.66 113.72 1e1c s GLN 635 Ca 0.00 1.62 -0.10 0.00 0.02 0.00 0.00 55.36 56.90 1e1c s GLN 635 Cb 0.00 -2.74 0.01 0.00 1.00 0.00 0.00 33.01 31.28 1e1c s GLN 635 CO 0.00 -0.05 1.05 0.95 -2.12 0.00 0.00 175.29 175.12 1e1c s THR 636 N -1.49 3.65 0.21 -0.19 -4.23 -1.26 -2.37 115.64 109.96 1e1c s THR 636 Ca 0.54 0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 61.39 1e1c s THR 636 Cb -0.26 -3.51 0.16 0.00 1.34 0.00 0.00 72.50 70.22 1e1c s THR 636 CO 0.32 -0.65 1.84 -0.65 -0.54 0.00 0.00 174.62 174.94 1e1c h PRO 637 N -0.52 0.80 -0.49 3.99 0.11 -1.92 -0.79 132.00 133.17 1e1c h PRO 637 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1e1c h PRO 637 Cb 1.25 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1e1c h PRO 637 CO 0.63 0.53 0.32 1.49 -0.21 0.00 0.00 178.00 180.77 1e1c h GLU 638 N 0.83 0.65 -0.24 1.05 4.81 -1.94 -2.29 114.58 117.45 1e1c h GLU 638 Ca 0.30 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1e1c h GLU 638 Cb 0.09 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1e1c h GLU 638 CO -0.14 0.43 -0.05 1.49 -0.73 0.00 0.00 179.01 180.01 1e1c h GLU 639 N 0.66 0.37 -0.41 1.92 4.81 -1.77 -2.27 114.58 117.90 1e1c h GLU 639 Ca 0.18 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1e1c h GLU 639 Cb -0.07 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1e1c h GLU 639 CO -0.04 0.44 -0.17 1.15 -0.73 0.00 0.00 179.01 179.67 1e1c h THR 640 N 0.35 1.28 0.63 0.32 2.02 -0.62 -1.72 112.91 115.18 1e1c h THR 640 Ca 0.08 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 1e1c h THR 640 Cb 0.33 1.25 0.01 0.00 -1.74 0.00 0.00 68.15 67.99 1e1c h THR 640 CO 0.01 0.44 -0.30 0.00 0.37 0.00 0.00 175.52 176.04 1e1c h ALA 641 N 0.83 -1.13 -0.45 6.16 0.00 -1.25 0.33 119.26 123.74 1e1c h ALA 641 Ca 0.09 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1e1c h ALA 641 Cb 0.72 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.76 1e1c h ALA 641 CO 0.05 -1.07 -0.03 -0.09 0.00 0.00 0.00 179.25 178.12 1e1c h ARG 642 N -0.92 0.08 -0.33 0.00 2.43 -1.47 0.31 114.38 114.48 1e1c h ARG 642 Ca -0.09 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1e1c h ARG 642 Cb 0.65 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1e1c h ARG 642 CO 0.14 0.05 0.12 0.37 -1.51 0.00 0.00 179.97 179.15 1e1c h GLN 643 N 0.08 0.49 -0.74 0.20 4.15 -1.27 -0.39 115.11 117.63 1e1c h GLN 643 Ca 0.22 -0.09 0.04 0.00 0.77 0.00 0.00 58.65 59.59 1e1c h GLN 643 Cb 0.33 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 1e1c h GLN 643 CO -0.40 0.50 0.46 0.00 -1.93 0.00 0.00 178.83 177.47 1e1c h ALA 644 N 0.97 0.98 0.30 3.38 0.00 0.21 -2.97 119.26 122.12 1e1c h ALA 644 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1e1c h ALA 644 Cb 0.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1e1c h ALA 644 CO -0.01 0.24 -0.14 0.28 0.00 0.00 0.00 179.25 179.62 1e1c h VAL 645 N 0.90 0.61 -0.56 0.00 2.07 -0.42 -2.30 116.25 116.55 1e1c h VAL 645 Ca 0.30 -0.77 0.16 0.00 0.82 0.00 0.00 66.70 67.22 1e1c h VAL 645 Cb 0.05 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1e1c h VAL 645 CO -0.12 0.13 0.73 -0.33 0.02 0.00 0.00 177.57 177.99 1e1c h GLU 646 N -0.88 0.00 -0.01 1.57 5.08 -0.94 0.70 114.58 120.10 1e1c h GLU 646 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1e1c h GLU 646 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1e1c h GLU 646 CO 0.07 0.00 -0.60 0.00 -1.00 0.00 0.00 179.01 177.48 1e1c n ALA 647 N -2.21 3.76 -3.42 3.43 0.00 -1.14 -5.00 120.51 115.93 1e1c n ALA 647 Ca 0.11 -0.50 -0.18 0.00 0.00 0.00 0.00 53.44 52.87 1e1c n ALA 647 Cb 0.93 -0.60 0.03 0.00 0.00 0.00 0.00 19.45 19.81 1e1c n ALA 647 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1e1c n ASP 648 N -0.83 -6.29 -4.89 0.00 2.03 0.24 -4.95 116.55 101.86 1e1c n ASP 648 Ca 0.05 -0.67 -0.29 0.00 0.52 0.00 0.00 54.79 54.40 1e1c n ASP 648 Cb 0.30 -4.12 0.08 0.00 -0.72 0.00 0.00 41.12 36.66 1e1c n ASP 648 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1e1c s VAL 649 N -3.25 2.32 -0.06 5.18 -7.23 -0.89 -4.94 120.40 111.53 1e1c s VAL 649 Ca 0.27 0.11 0.08 0.00 -1.81 0.00 0.00 61.98 60.63 1e1c s VAL 649 Cb -0.07 -3.08 -0.24 0.00 0.56 0.00 0.00 36.38 33.54 1e1c s VAL 649 CO 0.81 -0.14 0.60 1.41 -0.31 0.00 0.00 175.10 177.47 1e1c n HIS 650 N -3.29 1.07 -3.81 2.82 -0.00 0.68 -4.83 115.22 107.86 1e1c n HIS 650 Ca 0.08 0.34 -0.12 0.00 -0.00 0.00 0.00 57.72 58.02 1e1c n HIS 650 Cb 0.60 -1.18 -0.11 0.00 -0.00 0.00 0.00 29.99 29.29 1e1c n HIS 650 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1e1c s VAL 651 N -2.59 0.02 -0.45 1.59 0.11 -1.06 -1.85 120.40 116.17 1e1c s VAL 651 Ca -0.08 -0.18 -0.11 0.00 -2.93 0.00 0.00 61.98 58.67 1e1c s VAL 651 Cb 0.08 -0.35 0.08 0.00 -1.53 0.00 0.00 36.38 34.66 1e1c s VAL 651 CO 0.81 -0.10 0.32 -0.69 -3.33 0.00 0.00 175.10 172.11 1e1c s VAL 652 N -0.31 4.57 -0.84 2.04 1.01 0.10 -0.83 120.40 126.14 1e1c s VAL 652 Ca -0.04 -1.35 -0.20 0.00 0.00 0.00 0.00 61.98 60.39 1e1c s VAL 652 Cb -0.03 -3.80 0.11 0.00 0.00 0.00 0.00 36.38 32.65 1e1c s VAL 652 CO 0.01 -0.57 1.08 -0.83 0.00 0.00 0.00 175.10 174.79 1e1c s GLY 653 N 2.39 1.71 0.12 4.51 0.00 -0.71 -0.73 107.32 114.61 1e1c s GLY 653 Ca 0.04 -2.43 -0.30 0.00 0.00 0.00 0.00 44.72 42.02 1e1c s GLY 653 CO 0.03 2.05 1.05 0.14 0.00 0.00 0.00 173.10 176.37 1e1c s VAL 654 N 3.25 4.22 -0.33 1.40 1.01 0.34 -0.75 120.40 129.54 1e1c s VAL 654 Ca 0.29 1.81 0.04 0.00 0.00 0.00 0.00 61.98 64.12 1e1c s VAL 654 Cb -0.09 -4.16 0.10 0.00 0.00 0.00 0.00 36.38 32.23 1e1c s VAL 654 CO -0.03 0.26 0.04 -0.55 0.00 0.00 0.00 175.10 174.82 1e1c s SER 655 N 0.20 4.69 -0.15 3.32 0.15 -0.82 -0.15 113.70 120.94 1e1c s SER 655 Ca 0.50 -2.06 -0.02 0.00 0.70 0.00 0.00 55.95 55.07 1e1c s SER 655 Cb -0.26 -1.58 -0.02 0.00 -1.71 0.00 0.00 66.02 62.45 1e1c s SER 655 CO 0.32 -0.36 -0.08 -0.55 1.20 0.00 0.00 173.24 173.76 1e1c s SER 656 N 0.96 4.33 0.00 5.45 0.15 0.21 -4.71 113.70 120.08 1e1c s SER 656 Ca 0.09 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.47 1e1c s SER 656 Cb -0.19 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1e1c s SER 656 CO -0.09 0.13 0.06 0.18 1.20 0.00 0.00 173.24 174.73 1e1c n LEU 657 N 3.76 0.12 -1.17 3.45 4.32 -1.26 -1.42 117.00 124.80 1e1c n LEU 657 Ca -0.18 -0.16 0.11 0.00 -0.02 0.00 0.00 56.01 55.76 1e1c n LEU 657 Cb 0.52 0.00 0.26 0.00 -1.62 0.00 0.00 43.42 42.58 1e1c n LEU 657 CO 0.31 0.03 0.72 0.00 -1.22 0.00 0.00 177.39 177.23 1e1c n ALA 658 N -0.09 2.37 0.00 -1.18 0.00 -1.26 -4.76 120.51 115.59 1e1c n ALA 658 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.28 1e1c n ALA 658 Cb 0.11 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1e1c n ALA 658 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 659 N 1.42 1.20 0.08 0.00 0.00 -1.26 -4.32 105.19 102.31 1e1c n GLY 659 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1e1c n GLY 659 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1c n GLY 660 N -2.00 -1.38 0.33 -0.02 0.00 -1.26 -4.37 105.19 96.49 1e1c n GLY 660 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1e1c n GLY 660 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1e1c h HIS 661 N 0.00 -0.12 -0.12 1.61 -0.00 -1.93 -0.44 115.15 114.14 1e1c h HIS 661 Ca 0.00 0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.48 1e1c h HIS 661 Cb 0.47 0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1e1c h HIS 661 CO 0.00 -0.39 0.11 -0.07 -0.00 0.00 0.00 177.93 177.58 1e1c h LEU 662 N 0.03 0.00 0.00 6.12 3.38 -1.99 -2.14 115.31 120.71 1e1c h LEU 662 Ca 0.55 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 58.07 1e1c h LEU 662 Cb 1.06 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.74 1e1c h LEU 662 CO -0.89 0.00 -2.53 0.35 0.09 0.00 0.00 178.44 175.46 1e1c n THR 663 N -4.07 1.51 -0.13 0.22 -2.24 -0.24 -4.68 114.28 104.65 1e1c n THR 663 Ca -0.00 -0.45 -0.08 0.00 -2.27 0.00 0.00 64.05 61.25 1e1c n THR 663 Cb 0.22 -1.72 0.01 0.00 -2.10 0.00 0.00 70.33 66.74 1e1c n THR 663 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1e1c h LEU 664 N -0.66 0.45 -0.03 3.22 3.38 -1.33 -3.29 115.31 117.05 1e1c h LEU 664 Ca -0.66 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.31 1e1c h LEU 664 Cb 1.71 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 1e1c h LEU 664 CO -0.31 0.33 -0.06 0.58 0.09 0.00 0.00 178.44 179.06 1e1c h VAL 665 N 0.54 0.84 -0.66 1.22 2.07 -1.62 -2.85 116.25 115.78 1e1c h VAL 665 Ca 0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.69 1e1c h VAL 665 Cb -0.04 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 1e1c h VAL 665 CO -0.05 0.00 0.42 1.55 0.02 0.00 0.00 177.57 179.52 1e1c h PRO 666 N -0.09 0.82 -0.33 1.57 0.13 -1.74 -1.44 132.00 130.93 1e1c h PRO 666 Ca 0.04 -0.05 0.03 0.00 -0.87 0.00 0.00 66.00 65.14 1e1c h PRO 666 Cb 0.14 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 31.07 1e1c h PRO 666 CO -0.09 0.54 0.22 0.00 -0.23 0.00 0.00 178.00 178.45 1e1c h ALA 667 N 1.26 1.87 0.27 -0.56 0.00 -1.61 0.18 119.26 120.67 1e1c h ALA 667 Ca 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1e1c h ALA 667 Cb -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1e1c h ALA 667 CO -0.08 0.09 -0.13 1.25 0.00 0.00 0.00 179.25 180.38 1e1c h LEU 668 N 0.35 -0.30 -0.16 0.00 6.46 -1.05 -1.83 115.31 118.78 1e1c h LEU 668 Ca 0.13 -0.20 0.04 0.00 -0.12 0.00 0.00 57.88 57.74 1e1c h LEU 668 Cb 0.10 0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 1e1c h LEU 668 CO -0.03 0.06 -0.14 -0.09 -0.62 0.00 0.00 178.44 177.62 1e1c h ARG 669 N -0.70 -0.15 -0.84 1.25 9.65 -0.36 -0.96 114.38 122.27 1e1c h ARG 669 Ca -0.04 0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 1e1c h ARG 669 Cb 0.48 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 1e1c h ARG 669 CO 0.06 -0.10 0.38 0.87 2.80 0.00 0.00 179.97 183.98 1e1c h LYS 670 N -0.15 1.23 -0.30 0.20 6.56 -0.75 -2.90 116.57 120.45 1e1c h LYS 670 Ca 0.10 -0.19 -0.10 0.00 -1.06 0.00 0.00 60.65 59.39 1e1c h LYS 670 Cb 0.30 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 31.74 1e1c h LYS 670 CO -0.25 0.96 -0.21 0.93 -2.06 0.00 0.00 179.45 178.81 1e1c h GLU 671 N 1.21 0.67 -0.44 3.15 4.39 -0.57 0.68 114.58 123.67 1e1c h GLU 671 Ca 0.29 -0.32 0.09 0.00 0.34 0.00 0.00 59.36 59.75 1e1c h GLU 671 Cb 0.15 -0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.72 1e1c h GLU 671 CO -0.03 0.93 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.59 1e1c h LEU 672 N 0.42 -0.36 -0.48 1.33 3.38 -1.13 0.17 115.31 118.64 1e1c h LEU 672 Ca 0.06 0.13 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1e1c h LEU 672 Cb 0.76 0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1e1c h LEU 672 CO 0.06 -0.13 -0.40 0.44 0.09 0.00 0.00 178.44 178.50 1e1c h ASP 673 N 0.02 0.88 -0.05 -0.43 5.19 -1.51 0.07 116.42 120.59 1e1c h ASP 673 Ca 0.22 -0.40 -0.08 0.00 -0.62 0.00 0.00 57.03 56.15 1e1c h ASP 673 Cb 0.33 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 1e1c h ASP 673 CO -0.44 1.17 -0.19 0.50 -3.12 0.00 0.00 179.24 177.16 1e1c h LYS 674 N 0.67 0.42 -0.12 3.56 3.64 0.45 -2.27 116.57 122.94 1e1c h LYS 674 Ca 0.05 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1e1c h LYS 674 Cb 0.96 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1e1c h LYS 674 CO 0.09 0.60 0.00 1.28 -2.27 0.00 0.00 179.45 179.15 1e1c n LEU 675 N -4.17 0.16 -0.57 5.20 4.77 0.47 -4.90 117.00 117.95 1e1c n LEU 675 Ca -0.00 -0.08 -0.06 0.00 -0.03 0.00 0.00 56.01 55.84 1e1c n LEU 675 Cb 0.35 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1e1c n LEU 675 CO 0.41 0.04 -0.07 0.61 -1.33 0.00 0.00 177.39 177.05 1e1c n GLY 676 N 0.46 0.42 2.53 -0.72 0.00 -0.85 -5.01 105.19 102.01 1e1c n GLY 676 Ca 0.00 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 1e1c n GLY 676 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1e1c n ARG 677 N -2.08 0.82 0.00 1.61 5.12 -0.00 -4.93 116.66 117.20 1e1c n ARG 677 Ca -0.06 -3.63 0.14 0.00 -1.93 0.00 0.00 57.85 52.37 1e1c n ARG 677 Cb 0.40 -1.85 0.68 0.00 -1.16 0.00 0.00 32.46 30.54 1e1c n ARG 677 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1e1c n PRO 678 N 2.38 0.53 0.10 5.56 -0.04 -1.26 -2.35 135.00 139.92 1e1c n PRO 678 Ca 0.26 -0.10 -0.16 0.00 -0.04 0.00 0.00 63.50 63.46 1e1c n PRO 678 Cb 0.44 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.29 1e1c n PRO 678 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1e1c h ASP 679 N 0.25 0.49 -3.09 3.54 2.03 -1.94 -3.45 116.42 114.25 1e1c h ASP 679 Ca 0.00 -0.48 -0.53 0.00 -0.73 0.00 0.00 57.03 55.29 1e1c h ASP 679 Cb 0.33 -0.16 0.01 0.00 -0.83 0.00 0.00 39.33 38.68 1e1c h ASP 679 CO 0.00 1.34 0.65 -0.63 -1.03 0.00 0.00 179.24 179.57 1e1c s ILE 680 N -2.84 3.78 0.51 4.15 1.01 -0.99 -4.95 121.20 121.87 1e1c s ILE 680 Ca -0.05 1.26 -0.04 0.00 0.00 0.00 0.00 60.65 61.83 1e1c s ILE 680 Cb 0.07 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 1e1c s ILE 680 CO 0.88 0.08 0.79 -0.76 0.00 0.00 0.00 174.94 175.93 1e1c s LEU 681 N 1.31 3.51 -0.08 2.97 1.43 -0.77 -4.92 118.68 122.13 1e1c s LEU 681 Ca 0.61 0.66 0.04 0.00 -1.03 0.00 0.00 54.13 54.41 1e1c s LEU 681 Cb -0.32 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1e1c s LEU 681 CO 0.29 -0.77 -0.20 -0.63 0.23 0.00 0.00 176.35 175.27 1e1c s ILE 682 N -2.76 1.72 0.13 -0.59 1.01 -1.26 -0.73 121.20 118.72 1e1c s ILE 682 Ca 0.50 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 60.39 1e1c s ILE 682 Cb -0.10 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1e1c s ILE 682 CO 0.43 0.48 -0.11 0.42 0.00 0.00 0.00 174.94 176.16 1e1c s THR 683 N 0.37 3.23 -0.12 2.92 -4.23 0.09 -1.17 115.64 116.74 1e1c s THR 683 Ca -0.15 -1.41 0.03 0.00 -1.18 0.00 0.00 61.69 58.98 1e1c s THR 683 Cb -0.16 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.15 1e1c s THR 683 CO 0.06 0.05 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.28 1e1c s VAL 684 N -1.33 2.04 0.18 2.29 1.01 0.18 -0.51 120.40 124.27 1e1c s VAL 684 Ca 0.22 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1e1c s VAL 684 Cb -0.10 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1e1c s VAL 684 CO 0.13 0.55 -0.06 -0.83 0.00 0.00 0.00 175.10 174.90 1e1c s GLY 685 N 0.59 1.28 0.00 4.51 0.00 0.78 -1.66 107.32 112.83 1e1c s GLY 685 Ca -0.13 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1e1c s GLY 685 CO 0.03 -1.62 0.00 0.61 0.00 0.00 0.00 173.10 172.12 1e1c n GLY 686 N -0.29 0.25 3.41 0.20 0.00 -0.77 0.64 105.19 108.62 1e1c n GLY 686 Ca -0.08 -2.05 -0.44 0.00 0.00 0.00 0.00 46.02 43.44 1e1c n GLY 686 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1e1c s VAL 687 N 0.00 4.76 -0.10 1.61 1.01 -0.51 -3.94 120.40 123.23 1e1c s VAL 687 Ca 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 1e1c s VAL 687 Cb 0.00 -4.61 0.03 0.00 0.00 0.00 0.00 36.38 31.81 1e1c s VAL 687 CO 0.00 -1.29 0.00 -0.63 0.00 0.00 0.00 175.10 173.18 1e1c s ILE 688 N 2.74 0.49 0.29 2.22 1.01 -1.26 -4.66 121.20 122.04 1e1c s ILE 688 Ca 0.20 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 1e1c s ILE 688 Cb -0.16 -0.71 -0.11 0.00 0.01 0.00 0.00 42.46 41.49 1e1c s ILE 688 CO 0.02 0.16 1.47 -2.84 0.00 0.00 0.00 174.94 173.75 1e1c s PRO 689 N 1.91 4.22 0.58 2.79 0.02 -1.26 -4.95 135.00 138.30 1e1c s PRO 689 Ca 0.04 2.41 0.31 0.00 0.02 0.00 0.00 61.00 63.77 1e1c s PRO 689 Cb -0.13 -3.06 1.42 0.00 0.02 0.00 0.00 34.50 32.75 1e1c s PRO 689 CO -0.06 -0.46 1.79 1.49 -0.33 0.00 0.00 177.00 179.43 1e1c h GLU 690 N 4.43 0.00 0.00 5.54 4.81 -1.97 -1.50 114.58 125.90 1e1c h GLU 690 Ca -0.47 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 1e1c h GLU 690 Cb 1.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1e1c h GLU 690 CO 0.74 0.00 -0.25 1.96 -0.73 0.00 0.00 179.01 180.73 1e1c h GLN 691 N 0.00 0.00 0.00 1.92 7.50 -1.97 -3.15 115.11 119.41 1e1c h GLN 691 Ca 0.36 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.51 1e1c h GLN 691 Cb 1.75 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.28 1e1c h GLN 691 CO -0.00 0.25 -0.42 -0.44 -1.50 0.00 0.00 178.83 176.72 1e1c h ASP 692 N 0.00 0.00 -0.77 1.46 3.32 -1.65 -3.40 116.42 115.37 1e1c h ASP 692 Ca -0.00 -0.07 0.09 0.00 0.02 0.00 0.00 57.03 57.07 1e1c h ASP 692 Cb 0.82 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.32 1e1c h ASP 692 CO 0.03 0.04 0.50 -0.26 -1.72 0.00 0.00 179.24 177.83 1e1c h PHE 693 N 0.00 0.75 -0.23 4.55 -1.00 -1.63 -1.61 116.94 117.77 1e1c h PHE 693 Ca 0.00 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.69 1e1c h PHE 693 Cb 0.85 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 1e1c h PHE 693 CO 0.00 0.36 -0.29 -0.44 -1.61 0.00 0.00 178.31 176.33 1e1c h ASP 694 N 0.71 0.65 0.35 2.17 5.19 -1.84 -1.19 116.42 122.46 1e1c h ASP 694 Ca 0.35 -0.50 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1e1c h ASP 694 Cb 0.43 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1e1c h ASP 694 CO -0.13 1.02 -0.17 -0.08 -3.12 0.00 0.00 179.24 176.76 1e1c h GLU 695 N 0.29 -0.45 -0.63 3.56 4.81 -1.85 -1.25 114.58 119.05 1e1c h GLU 695 Ca 0.03 0.03 0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1e1c h GLU 695 Cb 0.86 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.26 1e1c h GLU 695 CO 0.07 -0.21 0.24 -0.07 -0.73 0.00 0.00 179.01 178.31 1e1c h LEU 696 N -0.64 0.23 -0.17 1.64 3.38 -1.13 -1.49 115.31 117.14 1e1c h LEU 696 Ca -0.05 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1e1c h LEU 696 Cb 0.46 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1e1c h LEU 696 CO 0.08 0.13 -0.05 0.03 0.09 0.00 0.00 178.44 178.72 1e1c h ARG 697 N 0.41 -0.01 -0.14 1.13 3.08 -0.88 -2.03 114.38 115.93 1e1c h ARG 697 Ca 0.33 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.42 1e1c h ARG 697 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1e1c h ARG 697 CO -0.33 -0.01 0.13 0.87 -1.07 0.00 0.00 179.97 179.57 1e1c h LYS 698 N -0.01 0.00 -0.01 0.04 6.56 -0.21 -2.69 116.57 120.24 1e1c h LYS 698 Ca 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 1e1c h LYS 698 Cb 0.14 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1e1c h LYS 698 CO -0.18 0.00 -0.11 -0.25 -2.06 0.00 0.00 179.45 176.85 1e1c n ASP 699 N -4.04 1.19 0.00 0.86 8.00 -0.87 -4.94 116.55 116.76 1e1c n ASP 699 Ca 0.01 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1e1c n ASP 699 Cb 0.25 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1e1c n ASP 699 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e1c n GLY 700 N 1.24 1.11 3.67 0.44 0.00 -1.02 -4.24 105.19 106.39 1e1c n GLY 700 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1e1c n GLY 700 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c s ALA 701 N -2.00 3.63 -0.09 4.61 0.00 -0.79 -4.00 121.76 123.13 1e1c s ALA 701 Ca 0.00 0.34 0.15 0.00 0.00 0.00 0.00 51.96 52.45 1e1c s ALA 701 Cb 0.00 -3.56 -0.18 0.00 0.00 0.00 0.00 23.12 19.38 1e1c s ALA 701 CO 0.00 -1.02 0.73 1.33 0.00 0.00 0.00 175.76 176.80 1e1c n VAL 702 N 5.19 1.38 -3.92 0.00 0.24 -0.32 -4.16 118.33 116.74 1e1c n VAL 702 Ca 0.12 -0.74 -0.11 0.00 -2.04 0.00 0.00 64.34 61.57 1e1c n VAL 702 Cb 0.46 -0.87 -0.13 0.00 -1.47 0.00 0.00 33.84 31.83 1e1c n VAL 702 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1e1c s GLU 703 N -2.77 0.14 -0.17 7.34 0.41 -1.26 -5.06 118.70 117.33 1e1c s GLU 703 Ca -0.04 -0.25 0.00 0.00 -0.41 0.00 0.00 54.97 54.27 1e1c s GLU 703 Cb 0.08 0.02 0.04 0.00 -1.78 0.00 0.00 34.13 32.49 1e1c s GLU 703 CO 0.82 -0.01 -0.08 0.42 -0.49 0.00 0.00 175.26 175.92 1e1c s ILE 704 N -0.58 1.33 -0.24 -1.63 1.01 -1.25 -0.64 121.20 119.19 1e1c s ILE 704 Ca -0.06 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.84 1e1c s ILE 704 Cb -0.04 -1.44 0.03 0.00 0.01 0.00 0.00 42.46 41.02 1e1c s ILE 704 CO -0.00 0.19 -0.07 -0.31 0.00 0.00 0.00 174.94 174.74 1e1c s TYR 705 N 1.54 3.05 0.56 3.97 2.02 -0.66 -4.99 117.35 122.85 1e1c s TYR 705 Ca 0.01 -1.59 0.08 0.00 -0.37 0.00 0.00 57.07 55.19 1e1c s TYR 705 Cb -0.15 -2.04 0.08 0.00 -0.40 0.00 0.00 41.96 39.44 1e1c s TYR 705 CO -0.08 -0.74 0.65 0.25 -1.57 0.00 0.00 175.55 174.05 1e1c n THR 706 N 4.65 0.00 -1.55 -0.71 -2.24 -1.26 -1.85 114.28 111.33 1e1c n THR 706 Ca -0.17 -1.99 -0.44 0.00 -2.27 0.00 0.00 64.05 59.18 1e1c n THR 706 Cb 0.47 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.35 1e1c n THR 706 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1e1c n PRO 707 N -2.07 1.08 -0.05 -0.78 -0.02 -1.25 -2.67 135.00 129.24 1e1c n PRO 707 Ca 0.09 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1e1c n PRO 707 Cb 0.60 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1e1c n PRO 707 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e1c n GLY 708 N 1.39 1.27 3.61 -1.23 0.00 -1.26 -4.80 105.19 104.17 1e1c n GLY 708 Ca 0.11 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.65 1e1c n GLY 708 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1e1c n THR 709 N -2.00 0.85 -3.20 2.61 -1.04 -1.09 -4.93 114.28 105.48 1e1c n THR 709 Ca 0.00 -0.21 -0.39 0.00 -2.04 0.00 0.00 64.05 61.41 1e1c n THR 709 Cb 0.00 -1.06 -0.05 0.00 -1.82 0.00 0.00 70.33 67.40 1e1c n THR 709 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1e1c s VAL 710 N -0.09 5.09 0.14 12.58 1.01 -1.26 -5.00 120.40 132.87 1e1c s VAL 710 Ca 0.72 1.18 -0.19 0.00 0.00 0.00 0.00 61.98 63.70 1e1c s VAL 710 Cb -0.79 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 31.69 1e1c s VAL 710 CO 0.51 0.31 1.69 0.40 0.00 0.00 0.00 175.10 178.02 1e1c h ILE 711 N 4.63 0.74 -0.00 2.22 2.04 -1.94 -1.72 117.51 123.48 1e1c h ILE 711 Ca -0.42 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1e1c h ILE 711 Cb 1.19 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1e1c h ILE 711 CO 0.74 0.00 0.00 -0.65 0.00 0.00 0.00 178.15 178.25 1e1c h PRO 712 N 0.01 0.00 -0.51 2.37 0.11 -1.94 -2.33 132.00 129.71 1e1c h PRO 712 Ca 0.13 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.34 1e1c h PRO 712 Cb 0.20 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.23 1e1c h PRO 712 CO -0.27 0.07 0.06 0.93 -0.21 0.00 0.00 178.00 178.58 1e1c h GLU 713 N -0.07 0.18 -0.04 1.05 5.08 -1.80 -0.49 114.58 118.49 1e1c h GLU 713 Ca 0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1e1c h GLU 713 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1e1c h GLU 713 CO -0.00 0.12 -0.10 0.66 -1.00 0.00 0.00 179.01 178.69 1e1c h SER 714 N 0.19 0.06 0.14 1.42 4.64 -0.96 -2.68 113.55 116.36 1e1c h SER 714 Ca 0.26 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.57 1e1c h SER 714 Cb 0.37 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1e1c h SER 714 CO -0.37 0.17 -0.07 0.00 -0.87 0.00 0.00 176.83 175.69 1e1c h ALA 715 N 1.84 -0.19 -0.03 5.18 0.00 -0.62 -2.24 119.26 123.21 1e1c h ALA 715 Ca 0.01 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1e1c h ALA 715 Cb 0.22 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1e1c h ALA 715 CO 0.01 -0.42 -0.22 0.82 0.00 0.00 0.00 179.25 179.45 1e1c h ILE 716 N -0.56 0.48 0.00 0.00 2.04 -0.97 -1.04 117.51 117.47 1e1c h ILE 716 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1e1c h ILE 716 Cb 0.43 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1e1c h ILE 716 CO 0.03 0.00 0.00 0.77 0.00 0.00 0.00 178.15 178.95 1e1c h SER 717 N -0.33 0.00 -0.00 1.72 4.64 -1.53 -2.34 113.55 115.70 1e1c h SER 717 Ca 0.07 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1e1c h SER 717 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1e1c h SER 717 CO -0.22 0.00 -0.24 0.25 -0.87 0.00 0.00 176.83 175.75 1e1c h LEU 718 N 0.00 0.21 0.38 5.97 5.85 -1.16 -3.00 115.31 123.56 1e1c h LEU 718 Ca 0.00 -0.77 -0.00 0.00 0.84 0.00 0.00 57.88 57.94 1e1c h LEU 718 Cb 0.58 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1e1c h LEU 718 CO 0.00 0.96 -0.44 0.58 -0.34 0.00 0.00 178.44 179.20 1e1c h VAL 719 N -0.51 0.12 -0.63 1.05 2.07 -1.13 0.39 116.25 117.61 1e1c h VAL 719 Ca -0.03 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.62 1e1c h VAL 719 Cb 0.99 0.12 -0.11 0.00 -1.52 0.00 0.00 31.29 30.77 1e1c h VAL 719 CO 0.05 0.00 -0.06 0.11 0.02 0.00 0.00 177.57 177.69 1e1c h LYS 720 N -0.86 0.07 -0.17 1.57 1.57 -1.53 0.97 116.57 118.19 1e1c h LYS 720 Ca -0.03 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1e1c h LYS 720 Cb 0.77 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1e1c h LYS 720 CO -0.10 0.04 0.01 -0.22 -0.57 0.00 0.00 179.45 178.61 1e1c h LYS 721 N 0.07 0.06 0.74 3.15 1.63 -1.31 -0.87 116.57 120.05 1e1c h LYS 721 Ca 0.32 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.08 1e1c h LYS 721 Cb 0.52 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1e1c h LYS 721 CO -0.58 0.04 -0.42 -0.07 -3.45 0.00 0.00 179.45 174.98 1e1c h LEU 722 N 0.07 -1.03 -0.08 5.20 3.38 0.56 -2.44 115.31 120.98 1e1c h LEU 722 Ca 0.08 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1e1c h LEU 722 Cb 0.09 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1e1c h LEU 722 CO -0.12 -0.66 -0.35 0.03 0.09 0.00 0.00 178.44 177.42 1e1c h ARG 723 N -1.07 -0.44 -0.73 1.13 2.47 -0.56 -1.82 114.38 113.34 1e1c h ARG 723 Ca -0.10 0.03 0.19 0.00 -1.26 0.00 0.00 59.98 58.84 1e1c h ARG 723 Cb 0.85 0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 29.23 1e1c h ARG 723 CO 0.12 -0.30 0.51 0.00 0.56 0.00 0.00 179.97 180.87 1e1c h ALA 724 N 0.26 2.44 0.15 0.04 0.00 -1.20 0.46 119.26 121.41 1e1c h ALA 724 Ca 0.08 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.70 1e1c h ALA 724 Cb 0.58 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.41 1e1c h ALA 724 CO -0.33 -0.65 -1.15 1.03 0.00 0.00 0.00 179.25 178.15 1e1c h SER 725 N 0.17 0.76 1.64 0.00 0.87 -0.84 -3.35 113.55 112.79 1e1c h SER 725 Ca 0.36 -0.87 -0.07 0.00 -1.23 0.00 0.00 61.79 59.98 1e1c h SER 725 Cb 1.16 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1e1c h SER 725 CO -0.06 1.56 -0.36 -0.07 -0.53 0.00 0.00 176.83 177.36 1e1c h LEU 726 N 0.08 0.00 -6.23 2.23 3.38 -0.44 -3.36 115.31 110.97 1e1c h LEU 726 Ca -0.19 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.12 1e1c h LEU 726 Cb 1.86 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 42.24 1e1c h LEU 726 CO 0.22 0.33 -0.15 0.47 0.09 0.00 0.00 178.44 179.40 1e1c n ASP 727 N -3.17 4.78 0.00 -0.43 8.00 0.15 -5.08 116.55 120.80 1e1c n ASP 727 Ca 0.02 -3.50 0.00 0.00 0.71 0.00 0.00 54.79 52.03 1e1c n ASP 727 Cb 0.67 -0.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 1e1c n ASP 727 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81