#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 0.00 -3.59 0.44 -2.24 -1.26 -5.08 114.28 102.56 1e1c n THR 3 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1e1c n THR 3 Cb 0.00 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.79 -2.06 -4.50 3.22 4.77 -1.26 -4.83 117.00 111.55 1e1c n LEU 4 Ca 0.00 -0.54 -0.39 0.00 -0.03 0.00 0.00 56.01 55.06 1e1c n LEU 4 Cb 0.00 -1.53 0.03 0.00 -2.33 0.00 0.00 43.42 39.59 1e1c n LEU 4 CO 0.00 0.20 0.17 -2.65 -1.33 0.00 0.00 177.39 173.78 1e1c n PRO 5 N -1.30 0.63 -3.94 3.23 -0.02 -1.26 -5.03 135.00 127.31 1e1c n PRO 5 Ca -0.20 0.24 -0.35 0.00 -2.02 0.00 0.00 63.50 61.18 1e1c n PRO 5 Cb 0.67 -1.77 -0.14 0.00 -0.02 0.00 0.00 33.50 32.23 1e1c n PRO 5 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1e1c s ARG 6 N -2.13 2.86 0.44 -0.52 1.81 -1.26 -5.04 118.95 115.11 1e1c s ARG 6 Ca 0.69 -0.97 0.20 0.00 -1.72 0.00 0.00 55.73 53.94 1e1c s ARG 6 Cb -0.47 -3.02 1.01 0.00 -0.45 0.00 0.00 34.95 32.02 1e1c s ARG 6 CO 0.54 -0.40 1.90 0.74 -0.68 0.00 0.00 175.30 177.40 1e1c h PHE 7 N 8.03 0.00 0.00 -0.53 0.04 -1.96 -3.39 116.94 119.13 1e1c h PHE 7 Ca -0.32 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.45 1e1c h PHE 7 Cb 1.11 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1e1c h PHE 7 CO 0.58 0.26 0.17 -0.40 -0.60 0.00 0.00 178.31 178.32 1e1c n ASP 8 N -3.76 0.00 0.00 2.17 5.75 -1.26 0.19 116.55 119.64 1e1c n ASP 8 Ca -0.01 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 1e1c n ASP 8 Cb 0.36 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1e1c n ASP 8 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1e1c n SER 9 N -0.90 3.47 -4.77 -1.12 3.41 -1.26 -5.07 113.62 107.38 1e1c n SER 9 Ca 0.00 -0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.16 1e1c n SER 9 Cb 0.17 0.77 -0.02 0.00 -0.26 0.00 0.00 64.21 64.87 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 -1.46 2.61 -0.14 -3.33 1.01 0.13 -5.01 120.40 114.21 1e1c s VAL 10 Ca 0.00 0.60 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 1e1c s VAL 10 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1e1c s VAL 10 CO 0.00 0.14 0.15 -1.81 0.00 0.00 0.00 175.10 173.58 1e1c s ASP 11 N -0.30 6.37 0.09 3.32 1.01 -1.26 -4.99 116.67 120.90 1e1c s ASP 11 Ca 0.51 0.43 -0.21 0.00 0.71 0.00 0.00 52.55 53.99 1e1c s ASP 11 Cb -0.41 -2.09 -0.11 0.00 1.01 0.00 0.00 42.92 41.33 1e1c s ASP 11 CO 0.53 0.34 1.67 0.25 0.21 0.00 0.00 175.17 178.17 1e1c h LEU 12 N 5.45 0.17 0.00 1.23 5.85 -1.97 -3.48 115.31 122.56 1e1c h LEU 12 Ca -0.51 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1e1c h LEU 12 Cb 1.21 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1e1c h LEU 12 CO 0.63 0.23 0.00 0.61 -0.34 0.00 0.00 178.44 179.57 1e1c n GLY 13 N -0.85 -0.31 2.40 3.75 0.00 -1.26 -4.75 105.19 104.18 1e1c n GLY 13 Ca -0.05 -1.82 -0.35 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.71 7.65 -1.02 1.61 5.03 -1.26 -5.02 115.26 121.54 1e1c n ASN 14 Ca 0.00 -3.80 -0.02 0.00 0.87 0.00 0.00 54.58 51.63 1e1c n ASN 14 Cb 0.00 -0.98 0.00 0.00 -1.02 0.00 0.00 39.78 37.78 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 -0.87 -1.13 -2.18 5.41 0.00 -1.26 -4.84 120.51 115.65 1e1c n ALA 15 Ca 0.62 0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.66 1e1c n ALA 15 Cb 0.61 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.18 4.48 -0.36 0.00 0.04 -1.26 -4.99 135.00 132.72 1e1c s PRO 16 Ca 0.02 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 1e1c s PRO 16 Cb -0.00 -3.28 0.02 0.00 0.04 0.00 0.00 34.50 31.28 1e1c s PRO 16 CO 0.04 -0.14 0.19 0.08 0.04 0.00 0.00 177.00 177.21 1e1c s VAL 17 N 0.35 4.52 0.51 -0.36 1.01 -1.26 -5.05 120.40 120.11 1e1c s VAL 17 Ca 0.55 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.53 1e1c s VAL 17 Cb -0.31 -3.47 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 1e1c s VAL 17 CO 0.34 -0.15 1.29 -2.65 0.00 0.00 0.00 175.10 173.92 1e1c n PRO 18 N 4.98 1.70 0.19 2.72 -0.02 -1.26 -4.92 135.00 138.38 1e1c n PRO 18 Ca -0.12 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1e1c n PRO 18 Cb 0.47 -2.47 0.67 0.00 -0.02 0.00 0.00 33.50 32.14 1e1c n PRO 18 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1e1c h ALA 19 N 1.55 1.00 -0.31 3.55 0.00 -2.06 -1.71 119.26 121.29 1e1c h ALA 19 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1e1c h ALA 19 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1e1c h ALA 19 CO 0.57 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 1e1c n ASP 20 N -2.42 2.81 0.11 0.00 5.75 -1.26 -4.74 116.55 116.80 1e1c n ASP 20 Ca -0.01 -1.95 -0.13 0.00 -0.01 0.00 0.00 54.79 52.69 1e1c n ASP 20 Cb 0.10 -0.20 -0.07 0.00 -1.03 0.00 0.00 41.12 39.91 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 1.98 -0.22 -0.36 2.12 0.00 -1.67 -0.72 119.26 120.39 1e1c h ALA 21 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1e1c h ALA 21 Cb 0.70 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1e1c h ALA 21 CO 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 179.25 178.62 1e1c n ALA 22 N -2.24 -0.03 0.15 0.00 0.00 -1.26 -0.19 120.51 116.94 1e1c n ALA 22 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.49 1e1c n ALA 22 Cb 0.13 0.44 0.67 0.00 0.00 0.00 0.00 19.45 20.68 1e1c n ALA 22 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1e1c h ARG 23 N 0.00 0.00 0.00 0.00 0.11 -1.88 -1.24 114.38 111.37 1e1c h ARG 23 Ca 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 1e1c h ARG 23 Cb 0.00 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.06 1e1c h ARG 23 CO 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 179.97 179.50 1e1c h ARG 24 N 0.00 0.00 0.57 0.08 3.08 -0.02 -3.00 114.38 115.09 1e1c h ARG 24 Ca 0.11 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 1e1c h ARG 24 Cb 0.44 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1e1c h ARG 24 CO -0.00 0.57 -0.27 0.35 -1.07 0.00 0.00 179.97 179.54 1e1c h PHE 25 N 0.00 -0.71 -0.74 3.04 3.57 0.35 -3.15 116.94 119.31 1e1c h PHE 25 Ca -0.01 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.55 1e1c h PHE 25 Cb 1.02 0.23 -0.09 0.00 2.79 0.00 0.00 35.95 39.90 1e1c h PHE 25 CO 0.00 -0.44 -0.41 -1.91 -2.23 0.00 0.00 178.31 173.32 1e1c n GLU 26 N -5.16 -0.30 0.09 1.11 4.07 -0.56 -0.29 120.64 119.61 1e1c n GLU 26 Ca -0.09 1.13 0.13 0.00 -0.06 0.00 0.00 57.16 58.26 1e1c n GLU 26 Cb 0.30 -1.66 0.62 0.00 -0.06 0.00 0.00 31.44 30.65 1e1c n GLU 26 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1e1c h GLU 27 N 0.00 0.10 -0.15 5.31 4.57 -1.60 0.14 114.58 122.95 1e1c h GLU 27 Ca 0.14 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 1e1c h GLU 27 Cb 0.33 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1e1c h GLU 27 CO -0.71 0.06 -0.13 -0.07 -1.18 0.00 0.00 179.01 176.99 1e1c h LEU 28 N 0.10 0.38 0.21 1.64 3.38 -0.60 0.36 115.31 120.76 1e1c h LEU 28 Ca 0.15 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1e1c h LEU 28 Cb 0.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1e1c h LEU 28 CO -0.01 0.76 -0.32 0.00 0.09 0.00 0.00 178.44 178.96 1e1c h ALA 29 N 0.62 -0.93 -0.62 1.53 0.00 0.66 0.14 119.26 120.66 1e1c h ALA 29 Ca 0.03 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1e1c h ALA 29 Cb 0.65 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1e1c h ALA 29 CO 0.03 -0.97 -0.32 0.00 0.00 0.00 0.00 179.25 177.99 1e1c h ALA 30 N -1.09 0.01 -0.86 0.00 0.00 -0.85 0.20 119.26 116.68 1e1c h ALA 30 Ca -0.02 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1e1c h ALA 30 Cb 0.51 0.77 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1e1c h ALA 30 CO -0.10 -0.65 0.56 0.87 0.00 0.00 0.00 179.25 179.93 1e1c h LYS 31 N -0.14 0.88 -0.37 0.00 1.57 0.19 -3.18 116.57 115.52 1e1c h LYS 31 Ca 0.25 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.89 1e1c h LYS 31 Cb 0.55 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1e1c h LYS 31 CO -0.70 0.58 -0.14 0.00 -0.57 0.00 0.00 179.45 178.62 1e1c h ALA 32 N 1.55 1.06 0.00 3.86 0.00 0.22 -3.47 119.26 122.48 1e1c h ALA 32 Ca 0.38 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1e1c h ALA 32 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1e1c h ALA 32 CO -0.15 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1e1c n GLY 33 N -0.46 0.43 3.34 0.00 0.00 -0.88 -5.05 105.19 102.57 1e1c n GLY 33 Ca 0.01 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.47 1e1c n GLY 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1e1c n THR 34 N 0.00 0.08 -0.81 2.61 -1.04 -1.19 -4.93 114.28 109.00 1e1c n THR 34 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1e1c n THR 34 Cb 0.00 -0.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 1e1c n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1e1c n GLY 35 N 7.03 1.59 3.96 3.41 0.00 -1.26 -4.88 105.19 115.04 1e1c n GLY 35 Ca 0.49 -1.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.46 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 2.84 1.98 0.23 1.61 2.02 -1.26 -5.02 118.70 121.11 1e1c s GLU 36 Ca 0.00 -0.61 -0.31 0.00 0.02 0.00 0.00 54.97 54.07 1e1c s GLU 36 Cb 0.00 -2.25 -0.14 0.00 0.10 0.00 0.00 34.13 31.84 1e1c s GLU 36 CO 0.00 -1.29 1.32 0.00 0.02 0.00 0.00 175.26 175.30 1e1c n ALA 37 N -2.85 0.60 -1.88 5.21 0.00 -1.26 -4.90 120.51 115.42 1e1c n ALA 37 Ca 0.11 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.54 1e1c n ALA 37 Cb 0.60 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 1e1c n ALA 37 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1e1c s TRP 38 N -0.23 2.17 -0.22 0.00 -0.00 -0.63 -4.65 118.94 115.38 1e1c s TRP 38 Ca 0.68 0.15 -0.10 0.00 -0.00 0.00 0.00 56.10 56.83 1e1c s TRP 38 Cb -0.69 -4.02 -0.05 0.00 -0.00 0.00 0.00 33.47 28.71 1e1c s TRP 38 CO 0.52 -4.22 0.13 -2.00 -0.00 0.00 0.00 176.95 171.38 1e1c s GLU 39 N 3.10 4.09 0.53 5.86 2.56 -1.26 0.10 118.70 133.68 1e1c s GLU 39 Ca 0.77 -0.27 -0.10 0.00 0.00 0.00 0.00 54.97 55.37 1e1c s GLU 39 Cb -0.40 -3.44 -0.05 0.00 2.00 0.00 0.00 34.13 32.24 1e1c s GLU 39 CO 0.34 0.17 0.90 0.95 -0.56 0.00 0.00 175.26 177.06 1e1c s THR 40 N 0.72 4.77 0.60 -1.70 -4.23 -0.35 -4.93 115.64 110.52 1e1c s THR 40 Ca 0.07 0.65 0.28 0.00 -1.18 0.00 0.00 61.69 61.52 1e1c s THR 40 Cb -0.12 -3.83 0.39 0.00 1.34 0.00 0.00 72.50 70.27 1e1c s THR 40 CO 0.01 -0.89 1.72 0.00 -0.54 0.00 0.00 174.62 174.92 1e1c h ALA 41 N 0.26 2.40 0.00 3.99 0.00 -1.98 0.30 119.26 124.23 1e1c h ALA 41 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1e1c h ALA 41 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1e1c h ALA 41 CO 0.62 -1.03 0.00 0.39 0.00 0.00 0.00 179.25 179.23 1e1c n GLU 42 N -3.54 0.17 -3.30 0.00 4.71 -1.26 -4.92 120.64 112.50 1e1c n GLU 42 Ca 0.13 0.34 -0.16 0.00 -0.01 0.00 0.00 57.16 57.46 1e1c n GLU 42 Cb 0.93 -1.79 0.08 0.00 -1.01 0.00 0.00 31.44 29.65 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 -2.10 -4.71 -3.86 3.49 6.02 0.11 -4.99 117.38 111.34 1e1c n GLN 43 Ca 0.03 0.82 -0.30 0.00 -0.01 0.00 0.00 57.00 57.55 1e1c n GLN 43 Cb 0.26 -5.71 -0.16 0.00 1.02 0.00 0.00 30.24 25.66 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 -3.36 1.19 0.07 5.09 1.01 -1.26 -4.95 121.20 118.99 1e1c s ILE 44 Ca 0.17 -1.12 -0.31 0.00 0.00 0.00 0.00 60.65 59.40 1e1c s ILE 44 Cb -0.02 -1.61 -0.06 0.00 0.01 0.00 0.00 42.46 40.78 1e1c s ILE 44 CO 0.70 -0.24 1.21 -2.16 0.00 0.00 0.00 174.94 174.45 1e1c s PRO 45 N 1.53 4.43 -0.27 2.79 0.04 -1.26 -1.21 135.00 141.05 1e1c s PRO 45 Ca -0.01 1.79 0.03 0.00 0.04 0.00 0.00 61.00 62.85 1e1c s PRO 45 Cb -0.18 -3.34 0.07 0.00 0.04 0.00 0.00 34.50 31.09 1e1c s PRO 45 CO -0.10 -0.25 -0.09 0.08 0.04 0.00 0.00 177.00 176.68 1e1c s VAL 46 N 1.00 2.15 0.00 -0.36 1.01 0.28 -4.92 120.40 119.56 1e1c s VAL 46 Ca 0.59 -1.71 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1e1c s VAL 46 Cb -0.30 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1e1c s VAL 46 CO 0.30 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1e1c n GLY 47 N 4.42 -1.52 0.31 4.51 0.00 -1.26 -1.61 105.19 110.04 1e1c n GLY 47 Ca -0.12 -1.41 0.07 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.29 0.00 -3.66 2.61 -2.24 -1.26 -4.80 114.28 104.64 1e1c n THR 48 Ca 0.00 -0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 61.34 1e1c n THR 48 Cb 0.00 1.16 -0.08 0.00 -2.10 0.00 0.00 70.33 69.31 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 -1.82 -0.72 -0.02 3.22 2.96 -1.26 -5.16 118.68 115.87 1e1c s LEU 49 Ca 0.11 1.33 0.03 0.00 -0.22 0.00 0.00 54.13 55.38 1e1c s LEU 49 Cb 0.11 2.05 -0.03 0.00 0.50 0.00 0.00 46.19 48.82 1e1c s LEU 49 CO 0.33 -0.23 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.67 1e1c s PHE 50 N 1.74 2.81 0.13 5.38 0.40 -1.26 -5.09 117.98 122.08 1e1c s PHE 50 Ca -0.09 -0.08 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 1e1c s PHE 50 Cb -0.07 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 1e1c s PHE 50 CO -0.18 0.30 0.08 0.09 0.70 0.00 0.00 175.22 176.21 1e1c n ASN 51 N 1.92 0.21 0.00 1.36 4.13 -1.26 -4.81 115.26 116.81 1e1c n ASN 51 Ca -0.17 -1.78 0.00 0.00 1.68 0.00 0.00 54.58 54.32 1e1c n ASN 51 Cb 0.52 0.51 0.00 0.00 -1.54 0.00 0.00 39.78 39.28 1e1c n ASN 51 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1e1c n GLU 52 N -0.26 0.00 -0.14 3.52 0.00 -1.26 -2.87 120.64 119.63 1e1c n GLU 52 Ca 0.01 0.24 -0.12 0.00 0.00 0.00 0.00 57.16 57.29 1e1c n GLU 52 Cb 0.22 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.14 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 0.95 -0.85 -1.84 2.03 -2.01 -3.04 116.42 111.65 1e1c h ASP 53 Ca 0.00 -0.41 0.12 0.00 -0.73 0.00 0.00 57.03 56.01 1e1c h ASP 53 Cb 0.00 -0.26 -0.08 0.00 -0.83 0.00 0.00 39.33 38.16 1e1c h ASP 53 CO 0.00 1.15 0.48 -0.37 -1.03 0.00 0.00 179.24 179.46 1e1c h VAL 54 N 0.74 0.84 -0.47 4.15 -1.51 -1.92 -3.20 116.25 114.88 1e1c h VAL 54 Ca 0.09 -0.26 0.10 0.00 -1.23 0.00 0.00 66.70 65.40 1e1c h VAL 54 Cb 0.80 0.03 -0.09 0.00 -2.13 0.00 0.00 31.29 29.89 1e1c h VAL 54 CO 0.07 0.14 -0.17 1.88 -1.23 0.00 0.00 177.57 178.26 1e1c h TYR 55 N 0.75 -0.40 0.00 5.19 0.05 -1.77 -3.38 116.97 117.42 1e1c h TYR 55 Ca 0.43 0.05 0.00 0.00 0.05 0.00 0.00 58.73 59.26 1e1c h TYR 55 Cb 0.48 0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1e1c h TYR 55 CO -0.06 -0.25 0.00 1.17 -1.05 0.00 0.00 178.16 177.96 1e1c n LYS 56 N -5.38 0.00 0.00 4.88 3.00 -1.21 0.19 118.16 119.64 1e1c n LYS 56 Ca 0.04 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.47 1e1c n LYS 56 Cb 0.28 0.00 0.22 0.00 0.00 0.00 0.00 35.03 35.53 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 -2.05 1.27 -4.71 3.14 8.00 -1.26 -4.85 116.55 116.09 1e1c n ASP 57 Ca 0.00 -1.02 -0.42 0.00 0.71 0.00 0.00 54.79 54.05 1e1c n ASP 57 Cb 0.00 0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 41.38 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 -2.57 4.25 -0.11 -1.24 -1.94 0.13 -4.89 119.30 112.94 1e1c s MET 58 Ca 0.20 2.23 0.14 0.00 -1.71 0.00 0.00 55.69 56.55 1e1c s MET 58 Cb 0.19 -3.28 0.44 0.00 2.01 0.00 0.00 34.83 34.19 1e1c s MET 58 CO 0.58 -0.56 1.35 -0.40 -0.01 0.00 0.00 175.02 175.98 1e1c n ASP 59 N 4.29 3.50 -0.03 3.03 5.75 -1.26 -4.60 116.55 127.23 1e1c n ASP 59 Ca 0.13 -2.62 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 1e1c n ASP 59 Cb 0.40 -0.42 0.01 0.00 -1.03 0.00 0.00 41.12 40.08 1e1c n ASP 59 CO 0.00 0.00 0.00 -2.67 -0.11 0.00 0.00 177.20 174.42 1e1c n TRP 60 N -0.11 0.01 0.21 2.11 2.14 -1.26 -4.82 117.44 115.72 1e1c n TRP 60 Ca 0.17 -0.27 0.17 0.00 2.07 0.00 0.00 57.50 59.64 1e1c n TRP 60 Cb 0.71 -0.03 0.83 0.00 -0.81 0.00 0.00 31.31 32.01 1e1c n TRP 60 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 1e1c h LEU 61 N 0.12 0.00 -5.33 5.67 3.38 -1.99 -3.08 115.31 114.08 1e1c h LEU 61 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1e1c h LEU 61 Cb 0.29 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 40.62 1e1c h LEU 61 CO 0.00 0.00 -0.64 -0.67 0.09 0.00 0.00 178.44 177.22 1e1c n ASP 62 N -3.83 4.44 -4.40 -0.43 2.03 -1.26 -4.90 116.55 108.20 1e1c n ASP 62 Ca 0.01 -3.68 -0.20 0.00 0.52 0.00 0.00 54.79 51.44 1e1c n ASP 62 Cb 0.29 -0.56 -0.10 0.00 -0.72 0.00 0.00 41.12 40.03 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 -4.40 1.55 -0.11 5.18 -4.23 -1.17 -5.15 115.64 107.32 1e1c s THR 63 Ca 0.49 -2.12 -0.03 0.00 -1.18 0.00 0.00 61.69 58.85 1e1c s THR 63 Cb 0.28 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.70 1e1c s THR 63 CO -0.14 -0.34 0.00 -0.31 -0.54 0.00 0.00 174.62 173.30 1e1c s TYR 64 N -3.08 3.16 0.45 3.99 2.02 -1.26 -4.92 117.35 117.71 1e1c s TYR 64 Ca 0.28 0.11 -0.24 0.00 -0.37 0.00 0.00 57.07 56.85 1e1c s TYR 64 Cb 0.04 -1.85 -0.09 0.00 -0.40 0.00 0.00 41.96 39.66 1e1c s TYR 64 CO 0.11 0.36 1.25 0.00 -1.57 0.00 0.00 175.55 175.69 1e1c n ALA 65 N 2.52 1.21 -1.12 3.71 0.00 -1.26 -3.28 120.51 122.29 1e1c n ALA 65 Ca -0.18 0.22 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 1e1c n ALA 65 Cb 0.53 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.70 1e1c n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e1c n GLY 66 N 0.85 0.70 2.85 0.00 0.00 -0.82 -4.12 105.19 104.65 1e1c n GLY 66 Ca 0.08 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.08 -0.04 0.15 -0.61 1.01 -1.21 -4.59 121.20 113.83 1e1c s ILE 67 Ca 0.00 0.16 -0.34 0.00 0.00 0.00 0.00 60.65 60.47 1e1c s ILE 67 Cb 0.00 -0.13 -0.16 0.00 0.01 0.00 0.00 42.46 42.18 1e1c s ILE 67 CO 0.00 0.07 1.22 -2.65 0.00 0.00 0.00 174.94 173.57 1e1c n PRO 68 N 3.96 1.17 -1.17 2.79 -0.02 -1.26 -1.92 135.00 138.54 1e1c n PRO 68 Ca -0.24 0.42 -0.27 0.00 -2.02 0.00 0.00 63.50 61.38 1e1c n PRO 68 Cb 0.53 -1.96 0.06 0.00 -0.02 0.00 0.00 33.50 32.10 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 1.99 2.32 -3.34 0.52 -0.04 -1.26 -4.98 135.00 130.20 1e1c n PRO 69 Ca 0.16 -2.56 -0.20 0.00 -0.04 0.00 0.00 63.50 60.86 1e1c n PRO 69 Cb 0.23 -2.01 -0.05 0.00 -0.04 0.00 0.00 33.50 31.63 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 -0.34 -0.66 -0.25 0.54 3.01 -0.81 -3.25 117.46 115.70 1e1c n PHE 70 Ca 0.49 0.36 -0.05 0.00 1.01 0.00 0.00 57.45 59.25 1e1c n PHE 70 Cb 0.61 -1.28 0.05 0.00 -0.01 0.00 0.00 39.48 38.85 1e1c n PHE 70 CO 0.00 0.00 0.00 -0.24 1.01 0.00 0.00 176.76 177.53 1e1c h VAL 71 N -0.50 1.18 0.00 -4.37 3.04 -1.84 -1.59 116.25 112.15 1e1c h VAL 71 Ca -0.35 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1e1c h VAL 71 Cb 0.77 0.16 0.00 0.00 -2.01 0.00 0.00 31.29 30.21 1e1c h VAL 71 CO 0.44 0.17 0.00 1.41 -1.01 0.00 0.00 177.57 178.58 1e1c n HIS 72 N -4.60 0.72 0.00 3.17 8.25 -1.26 -4.75 115.22 116.75 1e1c n HIS 72 Ca 0.06 0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1e1c n HIS 72 Cb 0.02 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.28 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 1.26 3.28 0.23 -1.41 0.00 -0.60 -4.49 105.19 103.46 1e1c n GLY 73 Ca 0.06 -1.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 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 0.82 -5.91 1.61 0.13 -1.86 -2.17 132.00 124.62 1e1c h PRO 74 Ca 0.00 -0.55 -0.64 0.00 -0.87 0.00 0.00 66.00 63.95 1e1c h PRO 74 Cb 0.00 0.08 -0.06 0.00 0.13 0.00 0.00 31.00 31.14 1e1c h PRO 74 CO 0.00 1.17 -0.52 0.71 -0.23 0.00 0.00 178.00 179.13 1e1c s TYR 75 N -4.04 3.45 0.23 1.56 2.02 -1.26 -3.71 117.35 115.59 1e1c s TYR 75 Ca -0.11 0.27 -0.08 0.00 -0.37 0.00 0.00 57.07 56.78 1e1c s TYR 75 Cb 0.09 -1.77 0.37 0.00 -0.40 0.00 0.00 41.96 40.25 1e1c s TYR 75 CO 0.88 0.60 1.69 0.00 -1.57 0.00 0.00 175.55 177.15 1e1c h ALA 76 N 3.66 0.80 0.00 3.71 0.00 -1.81 -3.20 119.26 122.41 1e1c h ALA 76 Ca -0.48 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1e1c h ALA 76 Cb 1.18 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1e1c h ALA 76 CO 0.69 -0.33 -0.94 0.25 0.00 0.00 0.00 179.25 178.91 1e1c n THR 77 N -5.17 0.03 0.00 0.00 -2.24 -1.26 -4.63 114.28 101.00 1e1c n THR 77 Ca 0.11 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1e1c n THR 77 Cb 0.39 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 -1.61 0.00 0.20 -0.78 0.00 -1.21 -2.57 117.12 111.15 1e1c n MET 78 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 57.70 57.82 1e1c n MET 78 Cb 0.36 0.00 0.34 0.00 0.00 0.00 0.00 33.22 33.92 1e1c n MET 78 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 175.97 177.85 1e1c h TYR 79 N 0.00 0.00 -1.01 2.03 0.05 -1.74 -1.78 116.97 114.53 1e1c h TYR 79 Ca 0.00 0.00 0.24 0.00 0.05 0.00 0.00 58.73 59.02 1e1c h TYR 79 Cb 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 36.73 37.62 1e1c h TYR 79 CO 0.00 0.28 0.60 0.00 -1.05 0.00 0.00 178.16 177.99 1e1c h ALA 80 N 1.72 1.78 0.00 3.88 0.00 -1.18 -2.82 119.26 122.65 1e1c h ALA 80 Ca -0.00 0.12 -0.38 0.00 0.00 0.00 0.00 54.91 54.64 1e1c h ALA 80 Cb 0.91 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1e1c h ALA 80 CO 0.04 -0.24 -2.43 0.34 0.00 0.00 0.00 179.25 176.95 1e1c n PHE 81 N -4.87 0.04 -3.66 0.00 7.35 -1.09 -4.99 117.46 110.24 1e1c n PHE 81 Ca 0.26 0.01 -0.10 0.00 -0.76 0.00 0.00 57.45 56.87 1e1c n PHE 81 Cb 0.72 -1.01 -0.08 0.00 0.35 0.00 0.00 39.48 39.47 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 0.66 0.72 -4.13 3.52 -0.69 -5.10 118.95 111.43 1e1c s ARG 82 Ca -0.25 1.04 -0.11 0.00 -0.13 0.00 0.00 55.73 56.27 1e1c s ARG 82 Cb 0.08 0.18 0.03 0.00 -1.56 0.00 0.00 34.95 33.67 1e1c s ARG 82 CO 0.69 -0.13 1.11 -1.25 -0.81 0.00 0.00 175.30 174.91 1e1c s PRO 83 N 1.19 2.66 0.91 5.12 0.04 -1.26 -3.72 135.00 139.95 1e1c s PRO 83 Ca -0.07 0.36 -0.12 0.00 0.04 0.00 0.00 61.00 61.21 1e1c s PRO 83 Cb -0.05 -2.02 0.09 0.00 0.04 0.00 0.00 34.50 32.56 1e1c s PRO 83 CO -0.12 -1.15 0.82 -2.67 0.04 0.00 0.00 177.00 173.92 1e1c n TRP 84 N -3.06 -0.14 -2.87 0.56 2.14 -1.26 -4.95 117.44 107.85 1e1c n TRP 84 Ca 0.07 0.33 -0.41 0.00 2.07 0.00 0.00 57.50 59.56 1e1c n TRP 84 Cb 0.58 -1.92 -0.04 0.00 -0.81 0.00 0.00 31.31 29.13 1e1c n TRP 84 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 1e1c s THR 85 N -2.46 4.93 -0.50 -1.67 2.01 -0.59 -4.89 115.64 112.47 1e1c s THR 85 Ca 0.63 1.73 -0.27 0.00 0.31 0.00 0.00 61.69 64.09 1e1c s THR 85 Cb -0.23 -4.17 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1e1c s THR 85 CO 0.61 0.15 1.74 -0.63 -0.69 0.00 0.00 174.62 175.80 1e1c s ILE 86 N 1.27 3.50 -0.48 1.82 1.01 -1.26 -1.19 121.20 125.87 1e1c s ILE 86 Ca 0.43 0.42 0.03 0.00 0.00 0.00 0.00 60.65 61.53 1e1c s ILE 86 Cb -0.19 -3.95 0.14 0.00 0.01 0.00 0.00 42.46 38.47 1e1c s ILE 86 CO 0.20 -0.79 0.28 -0.60 0.00 0.00 0.00 174.94 174.03 1e1c s ARG 87 N 6.22 1.48 0.06 2.79 3.52 0.41 -2.21 118.95 131.22 1e1c s ARG 87 Ca 0.68 -2.25 -0.30 0.00 -0.13 0.00 0.00 55.73 53.73 1e1c s ARG 87 Cb -0.15 -2.52 -0.05 0.00 -1.56 0.00 0.00 34.95 30.68 1e1c s ARG 87 CO 0.26 -1.19 0.96 -0.65 -0.81 0.00 0.00 175.30 173.87 1e1c s GLN 88 N 0.03 4.63 0.07 5.12 -1.52 -1.26 -4.00 119.66 122.73 1e1c s GLN 88 Ca 0.20 1.42 -0.31 0.00 -1.95 0.00 0.00 55.36 54.72 1e1c s GLN 88 Cb -0.20 -3.41 -0.06 0.00 -0.22 0.00 0.00 33.01 29.12 1e1c s GLN 88 CO -0.03 0.10 1.26 -0.47 -0.25 0.00 0.00 175.29 175.90 1e1c s TYR 89 N 0.45 3.36 0.13 0.91 5.04 -1.26 -3.55 117.35 122.42 1e1c s TYR 89 Ca 0.49 1.18 -0.24 0.00 -2.44 0.00 0.00 57.07 56.05 1e1c s TYR 89 Cb -0.22 -3.51 0.07 0.00 0.35 0.00 0.00 41.96 38.65 1e1c s TYR 89 CO 0.29 -1.65 0.64 0.00 -1.34 0.00 0.00 175.55 173.48 1e1c s ALA 90 N 1.13 -1.64 0.00 3.97 0.00 0.51 -4.92 121.76 120.81 1e1c s ALA 90 Ca 0.61 0.60 0.00 0.00 0.00 0.00 0.00 51.96 53.17 1e1c s ALA 90 Cb -0.32 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.58 1e1c s ALA 90 CO 0.29 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.72 1e1c n GLY 91 N -0.30 3.44 3.57 0.00 0.00 -1.26 0.34 105.19 110.99 1e1c n GLY 91 Ca -0.16 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.49 -0.54 0.00 1.61 -0.71 -1.26 -3.66 117.98 112.94 1e1c s PHE 92 Ca 0.00 1.05 0.00 0.00 -1.04 0.00 0.00 56.93 56.94 1e1c s PHE 92 Cb 0.00 0.40 0.00 0.00 -1.21 0.00 0.00 43.02 42.21 1e1c s PHE 92 CO 0.00 -0.42 0.00 0.45 -1.34 0.00 0.00 175.22 173.91 1e1c n SER 93 N 1.26 0.00 -4.95 1.98 2.88 -0.53 -4.19 113.62 110.06 1e1c n SER 93 Ca -0.14 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.17 1e1c n SER 93 Cb 0.57 0.00 -0.01 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 4.77 0.15 2.46 -4.23 -1.26 -1.75 115.64 115.78 1e1c s THR 94 Ca 0.00 -0.63 -0.21 0.00 -1.18 0.00 0.00 61.69 59.67 1e1c s THR 94 Cb 0.00 -3.72 0.03 0.00 1.34 0.00 0.00 72.50 70.15 1e1c s THR 94 CO 0.00 -0.42 1.65 0.00 -0.54 0.00 0.00 174.62 175.30 1e1c h ALA 95 N 0.76 -0.02 -0.25 3.99 0.00 -1.84 -2.10 119.26 119.81 1e1c h ALA 95 Ca -0.49 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.56 1e1c h ALA 95 Cb 1.23 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.39 1e1c h ALA 95 CO 0.59 -0.60 -0.04 0.87 0.00 0.00 0.00 179.25 180.07 1e1c h LYS 96 N -0.18 0.02 0.09 0.00 1.57 -1.91 -1.47 116.57 114.70 1e1c h LYS 96 Ca 0.14 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1e1c h LYS 96 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1e1c h LYS 96 CO -0.36 0.02 -0.05 0.93 -0.57 0.00 0.00 179.45 179.42 1e1c h GLU 97 N 0.02 -0.12 -0.57 3.15 5.08 -1.80 -2.55 114.58 117.79 1e1c h GLU 97 Ca 0.12 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.60 1e1c h GLU 97 Cb 0.17 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 1e1c h GLU 97 CO -0.24 0.01 0.02 0.77 -1.00 0.00 0.00 179.01 178.57 1e1c h SER 98 N -0.22 -0.21 -0.29 1.42 0.02 -1.19 -1.50 113.55 111.57 1e1c h SER 98 Ca -0.01 0.13 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1e1c h SER 98 Cb 0.18 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1e1c h SER 98 CO 0.02 -0.08 0.16 -1.13 -1.14 0.00 0.00 176.83 174.66 1e1c h ASN 99 N 0.14 0.26 -0.45 3.07 -0.73 -1.23 0.18 115.58 116.82 1e1c h ASN 99 Ca 0.30 0.01 0.04 0.00 1.87 0.00 0.00 56.30 58.51 1e1c h ASN 99 Cb 0.46 -0.05 -0.04 0.00 0.27 0.00 0.00 38.32 38.96 1e1c h ASN 99 CO -0.47 0.19 0.21 0.00 -0.37 0.00 0.00 177.43 176.99 1e1c h ALA 100 N 1.14 0.56 -0.05 1.57 0.00 -0.97 0.10 119.26 121.60 1e1c h ALA 100 Ca 0.12 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1e1c h ALA 100 Cb 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1e1c h ALA 100 CO -0.06 -0.15 0.02 0.35 0.00 0.00 0.00 179.25 179.40 1e1c h PHE 101 N 0.42 0.08 -0.72 0.00 3.57 -0.57 -2.62 116.94 117.10 1e1c h PHE 101 Ca 0.20 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.76 1e1c h PHE 101 Cb 0.13 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.79 1e1c h PHE 101 CO -0.12 0.23 0.41 1.88 -2.23 0.00 0.00 178.31 178.48 1e1c h TYR 102 N -0.08 0.76 -0.52 0.41 0.05 0.13 -1.44 116.97 116.28 1e1c h TYR 102 Ca 0.02 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1e1c h TYR 102 Cb 0.18 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 1e1c h TYR 102 CO -0.01 0.36 0.09 0.00 -1.05 0.00 0.00 178.16 177.55 1e1c h ARG 103 N 0.75 0.85 -0.01 4.88 3.08 -0.79 -1.20 114.38 121.94 1e1c h ARG 103 Ca 0.32 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1e1c h ARG 103 Cb 0.20 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1e1c h ARG 103 CO -0.19 0.83 0.01 0.00 -1.07 0.00 0.00 179.97 179.56 1e1c h ARG 104 N 0.74 0.02 -0.47 0.04 3.08 -1.07 0.49 114.38 117.19 1e1c h ARG 104 Ca 0.16 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.28 1e1c h ARG 104 Cb 0.39 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.37 1e1c h ARG 104 CO 0.01 0.04 0.10 -0.91 -1.07 0.00 0.00 179.97 178.14 1e1c h ASN 105 N -0.01 0.02 0.38 7.04 2.35 -1.21 -0.94 115.58 123.21 1e1c h ASN 105 Ca 0.00 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1e1c h ASN 105 Cb 0.03 0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1e1c h ASN 105 CO -0.00 0.04 -0.34 -0.07 -1.65 0.00 0.00 177.43 175.41 1e1c h LEU 106 N 0.24 -0.91 -2.46 1.61 3.38 -0.86 -1.37 115.31 114.94 1e1c h LEU 106 Ca 0.23 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1e1c h LEU 106 Cb 0.30 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1e1c h LEU 106 CO -0.30 -0.49 -0.02 0.00 0.09 0.00 0.00 178.44 177.72 1e1c h ALA 107 N -0.26 1.10 -0.47 1.53 0.00 0.96 -2.08 119.26 120.05 1e1c h ALA 107 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1e1c h ALA 107 Cb 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1e1c h ALA 107 CO -0.04 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.23 1e1c n ALA 108 N -2.14 3.09 0.00 0.00 0.00 -0.45 -4.92 120.51 116.08 1e1c n ALA 108 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.20 1e1c n ALA 108 Cb 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.56 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 0.81 0.70 3.77 0.00 0.00 -0.78 -4.98 105.19 104.71 1e1c n GLY 109 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.55 3.95 -0.27 1.61 0.74 -0.55 -4.93 119.66 119.66 1e1c s GLN 110 Ca 0.00 1.96 -0.08 0.00 0.05 0.00 0.00 55.36 57.29 1e1c s GLN 110 Cb 0.00 -2.66 -0.14 0.00 1.10 0.00 0.00 33.01 31.31 1e1c s GLN 110 CO 0.00 -0.44 -0.31 1.17 -0.55 0.00 0.00 175.29 175.16 1e1c n LYS 111 N -0.01 0.60 -4.33 1.67 3.00 -0.94 -4.50 118.16 113.66 1e1c n LYS 111 Ca 0.05 0.22 -0.24 0.00 -0.00 0.00 0.00 58.31 58.33 1e1c n LYS 111 Cb 0.45 -1.49 -0.13 0.00 0.00 0.00 0.00 35.03 33.87 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 -5.86 1.20 0.61 3.14 0.00 -1.02 -4.83 107.32 100.55 1e1c s GLY 112 Ca -0.37 -1.20 -0.05 0.00 0.00 0.00 0.00 44.72 43.10 1e1c s GLY 112 CO 0.52 -1.19 0.91 1.08 0.00 0.00 0.00 173.10 174.41 1e1c s LEU 113 N -1.78 3.16 -0.27 0.66 1.43 -0.57 -4.16 118.68 117.16 1e1c s LEU 113 Ca 0.06 0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.74 1e1c s LEU 113 Cb -0.10 -3.38 0.15 0.00 0.03 0.00 0.00 46.19 42.90 1e1c s LEU 113 CO 0.04 -1.17 0.44 -0.55 0.23 0.00 0.00 176.35 175.33 1e1c s SER 114 N -4.36 -0.11 -0.12 2.29 0.15 -1.23 -1.76 113.70 108.57 1e1c s SER 114 Ca 0.55 0.16 -0.26 0.00 0.70 0.00 0.00 55.95 57.11 1e1c s SER 114 Cb -0.11 1.35 -0.02 0.00 -1.71 0.00 0.00 66.02 65.53 1e1c s SER 114 CO 0.44 -0.31 0.83 -0.69 1.20 0.00 0.00 173.24 174.71 1e1c s VAL 115 N 2.62 4.92 -0.21 4.45 1.01 0.58 -0.37 120.40 133.39 1e1c s VAL 115 Ca 0.13 1.66 -0.08 0.00 0.00 0.00 0.00 61.98 63.69 1e1c s VAL 115 Cb -0.14 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1e1c s VAL 115 CO -0.21 0.10 0.09 0.00 0.00 0.00 0.00 175.10 175.08 1e1c s ALA 116 N 1.64 3.39 -0.03 5.51 0.00 0.15 -2.78 121.76 129.65 1e1c s ALA 116 Ca 0.40 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 1e1c s ALA 116 Cb -0.18 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.84 1e1c s ALA 116 CO 0.16 -0.10 0.09 -0.06 0.00 0.00 0.00 175.76 175.85 1e1c s PHE 117 N 0.89 3.33 1.02 0.00 0.08 -1.26 0.15 117.98 122.18 1e1c s PHE 117 Ca 0.05 0.25 -0.12 0.00 0.12 0.00 0.00 56.93 57.23 1e1c s PHE 117 Cb -0.14 -1.77 0.20 0.00 -0.57 0.00 0.00 43.02 40.74 1e1c s PHE 117 CO 0.03 0.57 1.08 0.16 -0.10 0.00 0.00 175.22 176.95 1e1c s ASP 118 N -1.59 2.25 0.09 1.36 1.47 -0.35 -4.23 116.67 115.66 1e1c s ASP 118 Ca 0.21 1.60 -0.26 0.00 1.18 0.00 0.00 52.55 55.29 1e1c s ASP 118 Cb -0.12 -2.27 -0.15 0.00 -0.34 0.00 0.00 42.92 40.04 1e1c s ASP 118 CO 0.12 -3.43 1.70 -0.07 0.68 0.00 0.00 175.17 174.17 1e1c h LEU 119 N -2.09 -0.28 -0.18 2.11 3.38 -1.89 -2.77 115.31 113.59 1e1c h LEU 119 Ca -0.54 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.50 1e1c h LEU 119 Cb 1.31 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 1e1c h LEU 119 CO 0.51 -0.19 -0.25 -0.65 0.09 0.00 0.00 178.44 177.95 1e1c h PRO 120 N -0.30 -0.28 -0.60 1.13 0.11 -1.85 -1.10 132.00 129.11 1e1c h PRO 120 Ca -0.02 0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.22 1e1c h PRO 120 Cb 0.24 0.06 -0.09 0.00 0.11 0.00 0.00 31.00 31.33 1e1c h PRO 120 CO 0.03 -0.19 0.13 1.15 -0.21 0.00 0.00 178.00 178.92 1e1c h THR 121 N -0.29 0.64 -0.39 -1.15 2.02 -1.64 -2.24 112.91 109.87 1e1c h THR 121 Ca 0.12 -0.09 0.08 0.00 0.77 0.00 0.00 66.41 67.28 1e1c h THR 121 Cb 0.47 0.35 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 1e1c h THR 121 CO -0.35 0.05 -0.08 0.45 0.37 0.00 0.00 175.52 175.97 1e1c h HIS 122 N 0.27 -0.17 -0.61 3.16 3.86 -0.92 -3.13 115.15 117.62 1e1c h HIS 122 Ca 0.32 0.03 -0.31 0.00 -1.16 0.00 0.00 60.37 59.25 1e1c h HIS 122 Cb 0.47 0.13 -0.18 0.00 1.06 0.00 0.00 27.41 28.89 1e1c h HIS 122 CO -0.24 -0.15 0.39 0.54 0.86 0.00 0.00 177.93 179.32 1e1c n ARG 123 N -5.28 1.85 -3.95 2.45 1.74 -0.98 -2.02 116.66 110.46 1e1c n ARG 123 Ca 0.02 -1.87 -0.26 0.00 -0.77 0.00 0.00 57.85 54.97 1e1c n ARG 123 Cb 0.22 -1.74 -0.02 0.00 -1.02 0.00 0.00 32.46 29.90 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 -0.48 -0.26 3.16 -0.13 0.00 -1.10 -4.94 105.19 101.44 1e1c n GLY 124 Ca 0.36 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.85 1.79 0.73 1.61 2.02 -0.88 -4.19 117.35 114.58 1e1c s TYR 125 Ca 0.09 -0.48 -0.11 0.00 -0.37 0.00 0.00 57.07 56.19 1e1c s TYR 125 Cb -0.05 -1.19 0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1e1c s TYR 125 CO 0.88 -0.15 1.09 -0.51 -1.57 0.00 0.00 175.55 175.30 1e1c s ASP 126 N -0.07 5.16 0.47 2.29 1.01 -1.26 -3.79 116.67 120.48 1e1c s ASP 126 Ca -0.02 1.25 0.18 0.00 0.71 0.00 0.00 52.55 54.67 1e1c s ASP 126 Cb -0.11 -2.05 1.13 0.00 1.01 0.00 0.00 42.92 42.91 1e1c s ASP 126 CO 0.02 -1.54 2.02 0.28 0.21 0.00 0.00 175.17 176.16 1e1c h SER 127 N -0.79 0.00 -0.16 0.27 0.02 -1.95 -1.06 113.55 109.89 1e1c h SER 127 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1e1c h SER 127 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1e1c h SER 127 CO 0.62 0.16 0.00 -0.90 -1.14 0.00 0.00 176.83 175.57 1e1c n ASP 128 N -4.15 1.15 -4.67 3.07 5.68 -1.26 -4.75 116.55 111.62 1e1c n ASP 128 Ca -0.02 -1.76 -0.43 0.00 -0.50 0.00 0.00 54.79 52.08 1e1c n ASP 128 Cb 0.24 -0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 40.09 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 -1.35 6.91 0.21 -1.12 3.84 -0.40 -4.90 114.94 118.13 1e1c s ASN 129 Ca 0.25 1.88 -0.09 0.00 0.21 0.00 0.00 52.86 55.11 1e1c s ASN 129 Cb 0.13 -2.55 0.30 0.00 -0.55 0.00 0.00 41.25 38.58 1e1c s ASN 129 CO 0.19 -0.74 1.75 -0.65 -2.79 0.00 0.00 177.10 174.86 1e1c h PRO 130 N 8.16 0.44 -0.81 0.43 0.11 -1.87 -2.91 132.00 135.55 1e1c h PRO 130 Ca -0.32 -0.03 0.23 0.00 0.11 0.00 0.00 66.00 65.99 1e1c h PRO 130 Cb 1.14 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 1e1c h PRO 130 CO 0.93 0.29 0.58 0.00 -0.21 0.00 0.00 178.00 179.59 1e1c h ARG 131 N 0.45 0.04 -0.49 1.05 3.08 -1.96 -2.87 114.38 113.68 1e1c h ARG 131 Ca 0.32 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1e1c h ARG 131 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1e1c h ARG 131 CO -0.30 0.03 0.00 1.33 -1.07 0.00 0.00 179.97 179.95 1e1c n VAL 132 N -4.32 0.86 -0.30 2.04 0.24 -1.10 -4.83 118.33 110.92 1e1c n VAL 132 Ca 0.16 -0.93 0.14 0.00 -2.04 0.00 0.00 64.34 61.67 1e1c n VAL 132 Cb 0.85 0.62 0.30 0.00 -1.47 0.00 0.00 33.84 34.15 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 3.35 1.30 -0.00 2.33 0.00 -1.54 -2.14 119.26 122.55 1e1c h ALA 133 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1e1c h ALA 133 Cb 0.86 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1e1c h ALA 133 CO 0.00 -0.50 -0.25 0.78 0.00 0.00 0.00 179.25 179.28 1e1c h GLY 134 N 0.18 0.00 -0.26 0.00 0.00 -1.89 -3.07 103.07 98.04 1e1c h GLY 134 Ca 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1e1c h GLY 134 CO -0.69 0.00 -0.59 1.22 0.00 0.00 0.00 176.54 176.48 1e1c n ASP 135 N -4.24 1.38 -4.63 0.19 8.00 -0.82 -4.62 116.55 111.81 1e1c n ASP 135 Ca -0.02 -1.11 -0.45 0.00 0.71 0.00 0.00 54.79 53.92 1e1c n ASP 135 Cb 0.30 0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 41.90 1e1c n ASP 135 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1e1c n VAL 136 N -0.73 0.57 -0.83 2.53 0.31 -1.16 -2.11 118.33 116.91 1e1c n VAL 136 Ca 0.08 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1e1c n VAL 136 Cb 0.39 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.12 1e1c n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e1c n GLY 137 N 4.98 0.65 0.09 2.92 0.00 -1.26 -4.69 105.19 107.88 1e1c n GLY 137 Ca 0.25 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 1.95 0.19 -0.26 1.61 2.07 -1.74 -1.42 114.93 117.32 1e1c h MET 138 Ca 0.00 -0.30 0.00 0.00 -2.07 0.00 0.00 59.70 57.33 1e1c h MET 138 Cb 0.00 0.11 0.00 0.00 -1.87 0.00 0.00 31.60 29.84 1e1c h MET 138 CO 0.00 1.13 0.00 0.00 1.07 0.00 0.00 176.91 179.11 1e1c n ALA 139 N -2.47 2.34 0.00 6.32 0.00 -1.26 -4.87 120.51 120.56 1e1c n ALA 139 Ca -0.05 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1e1c n ALA 139 Cb 0.97 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 0.82 -1.78 3.77 0.00 0.00 -1.25 -4.53 105.19 102.21 1e1c n GLY 140 Ca 0.12 -1.13 -0.39 0.00 0.00 0.00 0.00 46.02 44.63 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 -2.45 3.30 -0.32 1.61 0.11 0.12 -2.45 120.40 120.33 1e1c s VAL 141 Ca 0.00 1.15 -0.21 0.00 -2.93 0.00 0.00 61.98 59.99 1e1c s VAL 141 Cb 0.00 -3.67 -0.00 0.00 -1.53 0.00 0.00 36.38 31.17 1e1c s VAL 141 CO 0.00 0.16 0.67 0.00 -3.33 0.00 0.00 175.10 172.60 1e1c s ALA 142 N -1.36 3.51 -0.18 1.54 0.00 -0.71 -1.22 121.76 123.33 1e1c s ALA 142 Ca 0.53 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.84 1e1c s ALA 142 Cb -0.30 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1e1c s ALA 142 CO 0.39 -1.19 -0.20 0.42 0.00 0.00 0.00 175.76 175.18 1e1c s ILE 143 N 2.73 2.07 -0.06 0.00 -1.09 -1.26 -4.53 121.20 119.07 1e1c s ILE 143 Ca 0.27 -0.96 0.00 0.00 -2.23 0.00 0.00 60.65 57.73 1e1c s ILE 143 Cb -0.15 -1.87 -0.04 0.00 -1.58 0.00 0.00 42.46 38.82 1e1c s ILE 143 CO 0.13 0.52 -0.05 0.47 -1.23 0.00 0.00 174.94 174.78 1e1c n ASP 144 N 4.62 3.45 -0.59 3.58 8.00 -1.26 -4.71 116.55 129.63 1e1c n ASP 144 Ca -0.21 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.27 1e1c n ASP 144 Cb 0.50 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 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 -2.69 0.00 0.12 -2.24 3.41 -1.26 0.72 113.62 111.69 1e1c n SER 145 Ca -0.10 -0.59 0.04 0.00 -0.26 0.00 0.00 58.87 57.96 1e1c n SER 145 Cb 0.61 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 65.00 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 0.59 1.13 0.03 -1.33 6.09 -1.84 -2.83 117.51 119.34 1e1c h ILE 146 Ca 0.00 -0.51 0.03 0.00 -1.37 0.00 0.00 64.86 63.00 1e1c h ILE 146 Cb 0.00 1.03 -0.05 0.00 0.47 0.00 0.00 36.82 38.27 1e1c h ILE 146 CO 0.00 0.17 -0.38 1.88 -3.07 0.00 0.00 178.15 176.74 1e1c h TYR 147 N 0.24 -1.08 -0.12 2.19 -1.99 -1.97 -1.59 116.97 112.66 1e1c h TYR 147 Ca 0.06 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1e1c h TYR 147 Cb 0.22 0.47 -0.01 0.00 2.00 0.00 0.00 36.73 39.41 1e1c h TYR 147 CO 0.00 -0.47 0.08 -0.44 -0.00 0.00 0.00 178.16 177.33 1e1c h ASP 148 N -0.56 0.14 0.17 3.88 3.32 -1.87 -3.05 116.42 118.46 1e1c h ASP 148 Ca 0.05 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1e1c h ASP 148 Cb 0.63 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1e1c h ASP 148 CO -0.28 0.12 -0.38 0.24 -1.72 0.00 0.00 179.24 177.21 1e1c h MET 149 N 0.15 0.28 -0.37 3.56 2.86 -1.39 -2.92 114.93 117.11 1e1c h MET 149 Ca 0.04 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1e1c h MET 149 Cb -0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1e1c h MET 149 CO -0.01 0.63 0.24 0.00 1.06 0.00 0.00 176.91 178.83 1e1c h ARG 150 N 0.24 0.49 -0.24 1.72 3.08 -1.25 -3.09 114.38 115.33 1e1c h ARG 150 Ca 0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1e1c h ARG 150 Cb 0.79 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1e1c h ARG 150 CO 0.06 0.34 0.16 0.93 -1.07 0.00 0.00 179.97 180.39 1e1c h GLU 151 N 0.49 0.33 -0.81 0.04 5.08 -1.54 -0.64 114.58 117.52 1e1c h GLU 151 Ca 0.13 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.61 1e1c h GLU 151 Cb -0.04 -0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.05 1e1c h GLU 151 CO -0.03 0.23 0.40 1.25 -1.00 0.00 0.00 179.01 179.86 1e1c h LEU 152 N 0.32 0.47 -1.66 1.33 5.85 -1.44 -2.12 115.31 118.08 1e1c h LEU 152 Ca 0.09 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1e1c h LEU 152 Cb -0.02 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1e1c h LEU 152 CO -0.02 0.21 0.00 0.49 -0.34 0.00 0.00 178.44 178.78 1e1c n PHE 153 N -4.89 0.03 -1.69 1.25 3.72 -1.18 -4.39 117.46 110.31 1e1c n PHE 153 Ca 0.15 -0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 1e1c n PHE 153 Cb 0.40 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 1e1c n PHE 153 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1e1c s ALA 154 N -1.97 3.67 0.00 4.37 0.00 -0.25 -0.84 121.76 126.73 1e1c s ALA 154 Ca 0.31 1.39 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1e1c s ALA 154 Cb 0.20 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1e1c s ALA 154 CO 0.31 -1.42 0.00 0.41 0.00 0.00 0.00 175.76 175.06 1e1c n GLY 155 N 4.41 0.49 2.69 0.00 0.00 -1.26 -4.98 105.19 106.55 1e1c n GLY 155 Ca 0.19 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.00 0.99 -0.26 -0.61 1.01 -0.02 -5.08 121.20 115.23 1e1c s ILE 156 Ca 0.00 -1.89 -0.29 0.00 0.00 0.00 0.00 60.65 58.47 1e1c s ILE 156 Cb 0.00 -1.72 -0.06 0.00 0.01 0.00 0.00 42.46 40.69 1e1c s ILE 156 CO 0.00 -0.80 2.25 -2.65 0.00 0.00 0.00 174.94 173.73 1e1c n PRO 157 N 4.23 1.77 0.17 2.79 -0.02 -1.26 -4.88 135.00 137.80 1e1c n PRO 157 Ca 0.04 0.45 0.12 0.00 -2.02 0.00 0.00 63.50 62.09 1e1c n PRO 157 Cb 0.38 -3.18 0.60 0.00 -0.02 0.00 0.00 33.50 31.29 1e1c n PRO 157 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1e1c h LEU 158 N 15.29 0.00 -0.24 2.45 3.38 -1.92 -1.56 115.31 132.72 1e1c h LEU 158 Ca -0.38 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 1e1c h LEU 158 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1e1c h LEU 158 CO 0.99 0.00 -0.58 -2.24 0.09 0.00 0.00 178.44 176.69 1e1c h ASP 159 N 0.00 0.00 0.00 -0.43 2.03 -1.90 -3.29 116.42 112.83 1e1c h ASP 159 Ca 0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 1e1c h ASP 159 Cb 0.14 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.62 1e1c h ASP 159 CO 0.00 0.58 -2.10 0.00 -1.03 0.00 0.00 179.24 176.70 1e1c n GLN 160 N -3.34 0.68 -4.23 4.15 6.02 -0.86 -4.91 117.38 114.88 1e1c n GLN 160 Ca 0.01 -0.14 -0.24 0.00 -0.01 0.00 0.00 57.00 56.62 1e1c n GLN 160 Cb 0.72 -1.51 -0.07 0.00 1.02 0.00 0.00 30.24 30.41 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 -3.19 2.46 -0.29 -1.09 -1.94 -0.64 -5.05 119.30 109.56 1e1c s MET 161 Ca -0.08 -1.26 -0.07 0.00 -1.71 0.00 0.00 55.69 52.57 1e1c s MET 161 Cb 0.11 -2.30 0.01 0.00 2.01 0.00 0.00 34.83 34.66 1e1c s MET 161 CO 0.87 0.39 0.08 0.45 -0.01 0.00 0.00 175.02 176.80 1e1c s SER 162 N -3.53 5.11 -0.10 3.03 0.15 -1.26 -4.21 113.70 112.90 1e1c s SER 162 Ca 0.31 -0.70 0.03 0.00 0.70 0.00 0.00 55.95 56.29 1e1c s SER 162 Cb -0.07 -1.88 -0.01 0.00 -1.71 0.00 0.00 66.02 62.35 1e1c s SER 162 CO 0.21 -0.19 -0.19 -0.69 1.20 0.00 0.00 173.24 173.58 1e1c s VAL 163 N 1.50 2.56 -0.04 4.45 1.01 -0.41 -1.51 120.40 127.96 1e1c s VAL 163 Ca 0.03 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 1e1c s VAL 163 Cb -0.17 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1e1c s VAL 163 CO 0.02 0.55 0.06 -0.55 0.00 0.00 0.00 175.10 175.19 1e1c s SER 164 N 0.16 5.62 -0.11 3.32 0.15 -0.72 -1.42 113.70 120.70 1e1c s SER 164 Ca -0.10 0.18 -0.02 0.00 0.70 0.00 0.00 55.95 56.71 1e1c s SER 164 Cb -0.16 -1.63 0.04 0.00 -1.71 0.00 0.00 66.02 62.56 1e1c s SER 164 CO 0.06 0.32 0.03 -0.04 1.20 0.00 0.00 173.24 174.81 1e1c s MET 165 N -1.40 0.43 -0.83 5.44 -1.94 -0.73 -0.31 119.30 119.96 1e1c s MET 165 Ca 0.19 -0.01 -0.19 0.00 -1.71 0.00 0.00 55.69 53.97 1e1c s MET 165 Cb -0.12 -1.32 0.12 0.00 2.01 0.00 0.00 34.83 35.53 1e1c s MET 165 CO 0.09 -0.45 1.02 0.99 -0.01 0.00 0.00 175.02 176.67 1e1c s THR 166 N 2.00 4.72 -0.18 2.05 2.01 -1.12 -1.49 115.64 123.63 1e1c s THR 166 Ca 0.03 -1.33 -0.09 0.00 0.31 0.00 0.00 61.69 60.61 1e1c s THR 166 Cb -0.14 -4.71 0.07 0.00 0.01 0.00 0.00 72.50 67.73 1e1c s THR 166 CO -0.06 -1.42 0.42 -0.32 -0.69 0.00 0.00 174.62 172.54 1e1c s MET 167 N 2.79 0.39 0.00 4.92 0.00 -1.26 -4.50 119.30 121.64 1e1c s MET 167 Ca 0.27 0.85 0.00 0.00 0.00 0.00 0.00 55.69 56.82 1e1c s MET 167 Cb -0.10 0.05 0.00 0.00 0.00 0.00 0.00 34.83 34.79 1e1c s MET 167 CO -0.04 -0.18 0.00 0.09 0.00 0.00 0.00 175.02 174.89 1e1c n ASN 168 N 4.50 0.98 0.00 1.11 3.02 -1.26 -1.73 115.26 121.89 1e1c n ASN 168 Ca -0.20 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.35 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 2.49 -2.64 2.11 7.41 0.00 -1.23 -3.58 105.19 109.75 1e1c n GLY 169 Ca 0.00 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.74 5.63 0.03 4.61 0.00 -0.86 -4.69 120.51 123.49 1e1c n ALA 170 Ca 0.00 -2.31 -0.12 0.00 0.00 0.00 0.00 53.44 51.00 1e1c n ALA 170 Cb 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 19.45 17.77 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 1.21 1.08 -0.15 0.00 3.04 -1.84 -2.42 116.25 117.17 1e1c h VAL 171 Ca 0.38 -0.24 0.02 0.00 -1.01 0.00 0.00 66.70 65.85 1e1c h VAL 171 Cb 0.83 1.24 -0.03 0.00 -2.01 0.00 0.00 31.29 31.32 1e1c h VAL 171 CO 0.95 0.06 -0.21 -0.07 -1.01 0.00 0.00 177.57 177.30 1e1c h LEU 172 N -0.09 -0.70 -0.89 3.16 3.38 -1.89 -0.97 115.31 117.31 1e1c h LEU 172 Ca 0.00 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1e1c h LEU 172 Cb 0.10 0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1e1c h LEU 172 CO -0.00 -0.15 0.58 -0.65 0.09 0.00 0.00 178.44 178.30 1e1c h PRO 173 N -0.15 1.09 -0.28 1.13 0.10 -1.92 -1.34 132.00 130.62 1e1c h PRO 173 Ca 0.03 -0.07 -0.12 0.00 0.10 0.00 0.00 66.00 65.94 1e1c h PRO 173 Cb 0.22 -0.25 -0.00 0.00 0.10 0.00 0.00 31.00 31.07 1e1c h PRO 173 CO -0.22 0.72 -0.30 0.82 0.10 0.00 0.00 178.00 179.12 1e1c h ILE 174 N 1.12 1.30 -0.28 4.15 1.08 -1.04 -0.89 117.51 122.96 1e1c h ILE 174 Ca 0.35 -1.47 -0.01 0.00 -0.39 0.00 0.00 64.86 63.34 1e1c h ILE 174 Cb 0.00 1.62 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 1e1c h ILE 174 CO -0.12 0.47 0.13 0.25 -0.69 0.00 0.00 178.15 178.19 1e1c h LEU 175 N 0.43 0.36 0.37 1.44 5.85 -1.17 -0.89 115.31 121.70 1e1c h LEU 175 Ca 0.04 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 1e1c h LEU 175 Cb 0.87 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.81 1e1c h LEU 175 CO 0.07 0.38 -0.20 0.00 -0.34 0.00 0.00 178.44 178.35 1e1c h ALA 176 N 0.99 -0.53 -0.29 1.25 0.00 -1.26 -2.03 119.26 117.39 1e1c h ALA 176 Ca 0.09 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1e1c h ALA 176 Cb 0.12 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1e1c h ALA 176 CO -0.01 -0.80 0.20 -0.07 0.00 0.00 0.00 179.25 178.56 1e1c h LEU 177 N -0.54 0.14 -0.04 0.00 3.38 -1.04 -0.75 115.31 116.47 1e1c h LEU 177 Ca -0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1e1c h LEU 177 Cb 0.43 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1e1c h LEU 177 CO 0.06 0.09 0.01 0.22 0.09 0.00 0.00 178.44 178.91 1e1c h TYR 178 N 0.16 0.06 -0.45 1.13 3.20 -0.70 -1.84 116.97 118.54 1e1c h TYR 178 Ca 0.13 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.05 1e1c h TYR 178 Cb 0.31 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1e1c h TYR 178 CO -0.00 0.28 0.16 0.28 -1.64 0.00 0.00 178.16 177.25 1e1c h VAL 179 N -0.17 0.87 -0.29 1.81 2.07 -0.61 -1.04 116.25 118.88 1e1c h VAL 179 Ca 0.01 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1e1c h VAL 179 Cb 0.25 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1e1c h VAL 179 CO 0.00 0.06 0.11 0.58 0.02 0.00 0.00 177.57 178.35 1e1c h VAL 180 N 0.34 0.94 -0.23 2.57 2.07 -1.03 -1.66 116.25 119.24 1e1c h VAL 180 Ca 0.21 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.70 1e1c h VAL 180 Cb 0.20 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1e1c h VAL 180 CO -0.21 0.05 -0.13 0.74 0.02 0.00 0.00 177.57 178.04 1e1c h THR 181 N 0.25 0.60 0.01 2.57 2.02 -0.37 -1.11 112.91 116.88 1e1c h THR 181 Ca 0.13 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.32 1e1c h THR 181 Cb 0.08 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1e1c h THR 181 CO -0.12 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.51 1e1c h ALA 182 N 1.07 -0.73 -0.97 6.16 0.00 -0.99 -2.84 119.26 120.95 1e1c h ALA 182 Ca 0.13 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.11 1e1c h ALA 182 Cb 0.30 0.71 -0.14 0.00 0.00 0.00 0.00 17.79 18.67 1e1c h ALA 182 CO -0.30 -0.80 -0.50 1.49 0.00 0.00 0.00 179.25 179.14 1e1c h GLU 183 N -0.33 -0.02 -0.03 0.00 4.81 -0.88 0.29 114.58 118.42 1e1c h GLU 183 Ca 0.00 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1e1c h GLU 183 Cb 0.35 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1e1c h GLU 183 CO -0.16 -0.01 0.33 0.93 -0.73 0.00 0.00 179.01 179.36 1e1c h GLU 184 N -0.02 0.00 0.00 1.92 5.08 -0.98 0.18 114.58 120.76 1e1c h GLU 184 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1e1c h GLU 184 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1e1c h GLU 184 CO -0.95 0.00 -0.77 1.04 -1.00 0.00 0.00 179.01 177.34 1e1c n GLN 185 N -2.95 0.27 -1.70 2.33 6.02 0.97 -4.92 117.38 117.40 1e1c n GLN 185 Ca -0.01 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1e1c n GLN 185 Cb 0.38 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.01 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 1.36 0.92 3.37 1.08 0.00 0.63 -5.05 105.19 107.51 1e1c n GLY 186 Ca 0.03 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.49 3.46 0.51 1.61 1.01 -1.02 -4.96 120.40 118.52 1e1c s VAL 187 Ca 0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 1e1c s VAL 187 Cb 0.00 -2.54 -0.08 0.00 0.00 0.00 0.00 36.38 33.76 1e1c s VAL 187 CO 0.00 0.46 0.98 -1.59 0.00 0.00 0.00 175.10 174.95 1e1c s LYS 188 N 0.97 3.95 0.58 2.72 0.00 -1.26 -2.41 119.74 124.28 1e1c s LYS 188 Ca -0.00 0.94 0.28 0.00 0.00 0.00 0.00 55.97 57.19 1e1c s LYS 188 Cb -0.15 -2.15 1.57 0.00 0.00 0.00 0.00 37.83 37.11 1e1c s LYS 188 CO 0.00 -0.26 2.05 -1.35 0.00 0.00 0.00 175.35 175.80 1e1c h PRO 189 N 0.95 0.00 0.00 1.78 0.11 -1.92 -2.17 132.00 130.75 1e1c h PRO 189 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1e1c h PRO 189 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1e1c h PRO 189 CO 0.62 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.56 1e1c n GLU 190 N -3.90 0.12 0.00 1.05 0.00 -1.14 -2.69 120.64 114.07 1e1c n GLU 190 Ca 0.04 0.28 0.12 0.00 0.00 0.00 0.00 57.16 57.59 1e1c n GLU 190 Cb 0.42 -1.69 0.19 0.00 0.00 0.00 0.00 31.44 30.36 1e1c n GLU 190 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1e1c n GLN 191 N -1.91 0.09 -2.41 3.44 6.02 -0.82 -4.56 117.38 117.24 1e1c n GLN 191 Ca 0.04 -0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.54 1e1c n GLN 191 Cb 0.26 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.95 4.03 -0.21 1.08 1.43 -1.10 -4.59 118.68 116.38 1e1c s LEU 192 Ca 0.12 1.47 -0.06 0.00 -1.03 0.00 0.00 54.13 54.63 1e1c s LEU 192 Cb 0.17 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 1e1c s LEU 192 CO 0.71 -0.92 0.02 0.00 0.23 0.00 0.00 176.35 176.39 1e1c s ALA 193 N 3.96 3.07 0.00 4.21 0.00 -1.26 -3.13 121.76 128.61 1e1c s ALA 193 Ca 0.56 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1e1c s ALA 193 Cb -0.19 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1e1c s ALA 193 CO 0.19 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1e1c n GLY 194 N 4.42 -0.73 3.22 0.00 0.00 -1.25 -1.29 105.19 109.56 1e1c n GLY 194 Ca -0.17 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 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 0.07 -0.08 2.61 2.01 -0.51 0.73 115.64 117.48 1e1c s THR 195 Ca 0.00 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 61.43 1e1c s THR 195 Cb 0.00 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.79 1e1c s THR 195 CO 0.00 -0.33 -0.18 -0.51 -0.69 0.00 0.00 174.62 172.91 1e1c s ILE 196 N -1.83 1.57 0.07 1.82 1.10 -0.94 -1.77 121.20 121.22 1e1c s ILE 196 Ca -0.10 -0.74 -0.33 0.00 -0.51 0.00 0.00 60.65 58.97 1e1c s ILE 196 Cb -0.04 -1.38 -0.16 0.00 0.15 0.00 0.00 42.46 41.03 1e1c s ILE 196 CO 0.01 0.45 1.51 -0.61 -2.11 0.00 0.00 174.94 174.19 1e1c h GLN 197 N 6.74 -0.92 -6.72 3.50 4.15 -1.33 -3.15 115.11 117.39 1e1c h GLN 197 Ca -0.26 0.06 -0.55 0.00 0.77 0.00 0.00 58.65 58.67 1e1c h GLN 197 Cb 1.21 0.21 -0.17 0.00 0.21 0.00 0.00 27.48 28.93 1e1c h GLN 197 CO 0.47 -0.61 -0.86 -1.71 -1.93 0.00 0.00 178.83 174.19 1e1c n ASN 198 N -5.25 -2.22 -4.04 -0.69 4.05 -0.71 -0.99 115.26 105.42 1e1c n ASN 198 Ca -0.11 -1.03 -0.32 0.00 0.45 0.00 0.00 54.58 53.56 1e1c n ASN 198 Cb 0.43 -2.73 -0.14 0.00 1.23 0.00 0.00 39.78 38.57 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 -3.64 4.85 0.05 1.20 -1.08 -1.26 -4.79 116.67 111.99 1e1c s ASP 199 Ca 0.50 -2.11 0.07 0.00 -0.52 0.00 0.00 52.55 50.50 1e1c s ASP 199 Cb -0.28 -1.66 -0.23 0.00 -1.46 0.00 0.00 42.92 39.29 1e1c s ASP 199 CO 0.93 -0.40 1.02 -0.29 0.52 0.00 0.00 175.17 176.94 1e1c h ILE 200 N 6.57 1.36 -1.00 4.11 6.09 -1.91 -3.34 117.51 129.38 1e1c h ILE 200 Ca -0.06 -3.10 0.13 0.00 -1.37 0.00 0.00 64.86 60.45 1e1c h ILE 200 Cb 1.03 2.70 -0.09 0.00 0.47 0.00 0.00 36.82 40.93 1e1c h ILE 200 CO 0.55 0.79 0.63 -0.07 -3.07 0.00 0.00 178.15 176.98 1e1c h LEU 201 N 0.01 0.90 -0.01 2.19 3.38 -1.99 0.25 115.31 120.04 1e1c h LEU 201 Ca -0.13 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1e1c h LEU 201 Cb 1.88 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1e1c h LEU 201 CO 0.12 0.46 0.00 2.29 0.09 0.00 0.00 178.44 181.40 1e1c n LYS 202 N -4.63 0.16 -0.04 1.13 -0.00 -1.25 -2.64 118.16 110.89 1e1c n LYS 202 Ca 0.19 0.14 -0.14 0.00 -0.00 0.00 0.00 58.31 58.50 1e1c n LYS 202 Cb 0.39 -1.69 -0.09 0.00 -0.00 0.00 0.00 35.03 33.64 1e1c n LYS 202 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1e1c h GLU 203 N 0.00 0.22 -0.45 -1.58 4.39 -0.64 0.37 114.58 116.89 1e1c h GLU 203 Ca 0.00 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.49 1e1c h GLU 203 Cb 0.64 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1e1c h GLU 203 CO 0.00 0.75 0.05 0.74 -1.16 0.00 0.00 179.01 179.38 1e1c h PHE 204 N -0.27 0.81 -0.16 4.33 0.04 -1.43 -1.33 116.94 118.94 1e1c h PHE 204 Ca 0.00 -0.12 -0.19 0.00 2.80 0.00 0.00 57.97 60.46 1e1c h PHE 204 Cb 0.75 -0.22 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1e1c h PHE 204 CO 0.12 0.78 -0.68 1.98 -0.60 0.00 0.00 178.31 179.91 1e1c h MET 205 N 0.61 0.62 0.00 1.51 4.05 -1.51 -3.45 114.93 116.77 1e1c h MET 205 Ca 0.13 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 59.09 1e1c h MET 205 Cb 0.42 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1e1c h MET 205 CO 0.01 1.08 0.00 1.33 0.23 0.00 0.00 176.91 179.57 1e1c n VAL 206 N -3.92 0.00 0.16 -5.77 0.24 0.01 -4.54 118.33 104.52 1e1c n VAL 206 Ca -0.05 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.29 1e1c n VAL 206 Cb 0.68 0.00 0.18 0.00 -1.47 0.00 0.00 33.84 33.23 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 -6.28 7.34 1.12 -1.16 -3.46 114.38 111.94 1e1c h ARG 207 Ca 0.00 0.00 -0.47 0.00 -1.11 0.00 0.00 59.98 58.40 1e1c h ARG 207 Cb 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 29.94 1e1c h ARG 207 CO 0.00 0.44 -0.80 0.09 -3.11 0.00 0.00 179.97 176.59 1e1c n ASN 208 N -3.34 -3.23 -1.09 -3.80 3.02 -0.51 -4.87 115.26 101.44 1e1c n ASN 208 Ca 0.01 -0.83 0.05 0.00 -0.03 0.00 0.00 54.58 53.78 1e1c n ASN 208 Cb 0.63 -3.79 0.09 0.00 -0.61 0.00 0.00 39.78 36.10 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 -4.52 0.85 -1.52 3.41 -2.24 -1.26 -4.74 114.28 104.25 1e1c n THR 209 Ca -0.09 -1.80 -0.31 0.00 -2.27 0.00 0.00 64.05 59.58 1e1c n THR 209 Cb 0.58 0.50 0.07 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.25 2.93 0.01 4.78 -0.85 -1.26 -3.47 117.35 118.23 1e1c s TYR 210 Ca 0.34 1.32 -0.01 0.00 -0.52 0.00 0.00 57.07 58.20 1e1c s TYR 210 Cb 0.36 -3.00 -0.00 0.00 0.38 0.00 0.00 41.96 39.70 1e1c s TYR 210 CO -0.12 -1.53 -0.01 -0.89 -1.52 0.00 0.00 175.55 171.47 1e1c n ILE 211 N -3.31 0.19 -2.43 -3.49 5.41 -1.26 -4.87 119.36 109.60 1e1c n ILE 211 Ca 0.07 0.15 -0.31 0.00 1.00 0.00 0.00 62.75 63.66 1e1c n ILE 211 Cb 0.55 -1.21 -0.02 0.00 -0.71 0.00 0.00 39.64 38.25 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 -1.18 3.51 0.79 1.39 2.02 -1.26 -0.74 117.35 121.88 1e1c s TYR 212 Ca -0.01 1.25 -0.12 0.00 -0.37 0.00 0.00 57.07 57.83 1e1c s TYR 212 Cb 0.00 -2.64 0.06 0.00 -0.40 0.00 0.00 41.96 38.99 1e1c s TYR 212 CO 0.01 -0.36 1.12 -1.25 -1.57 0.00 0.00 175.55 173.50 1e1c s PRO 213 N -4.31 2.16 0.00 -1.71 0.04 -1.26 -4.56 135.00 125.36 1e1c s PRO 213 Ca 0.55 0.44 0.00 0.00 0.04 0.00 0.00 61.00 62.03 1e1c s PRO 213 Cb -0.10 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1e1c s PRO 213 CO 0.37 -1.53 0.70 -2.30 0.04 0.00 0.00 177.00 174.28 1e1c n PRO 214 N -3.33 0.00 -0.21 0.56 -0.02 -1.26 -1.00 135.00 129.74 1e1c n PRO 214 Ca 0.07 0.70 -0.10 0.00 -2.02 0.00 0.00 63.50 62.15 1e1c n PRO 214 Cb 0.58 -1.12 -0.08 0.00 -0.02 0.00 0.00 33.50 32.86 1e1c n PRO 214 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1e1c h GLN 215 N 0.00 -0.18 -0.84 -0.52 -0.00 -1.98 0.16 115.11 111.75 1e1c h GLN 215 Ca 0.00 0.01 0.05 0.00 -0.00 0.00 0.00 58.65 58.71 1e1c h GLN 215 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 27.48 27.47 1e1c h GLN 215 CO 0.00 -0.12 0.55 -1.00 0.00 0.00 0.00 178.83 178.26 1e1c h PRO 216 N -0.18 0.97 -0.11 -2.39 0.13 -1.94 0.93 132.00 129.40 1e1c h PRO 216 Ca 0.09 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.18 1e1c h PRO 216 Cb 0.41 -0.22 -0.02 0.00 0.13 0.00 0.00 31.00 31.30 1e1c h PRO 216 CO -0.59 0.64 -0.04 0.77 -0.23 0.00 0.00 178.00 178.55 1e1c h SER 217 N 1.00 -0.15 -0.68 1.44 0.02 0.31 -0.55 113.55 114.93 1e1c h SER 217 Ca 0.35 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.29 1e1c h SER 217 Cb 0.11 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1e1c h SER 217 CO -0.11 -0.06 0.25 -0.03 -1.14 0.00 0.00 176.83 175.74 1e1c h MET 218 N -0.03 1.05 -0.48 3.45 -1.53 -0.25 -1.84 114.93 115.30 1e1c h MET 218 Ca 0.06 -0.20 -0.11 0.00 -3.44 0.00 0.00 59.70 56.02 1e1c h MET 218 Cb 0.12 -0.17 -0.02 0.00 -0.55 0.00 0.00 31.60 30.98 1e1c h MET 218 CO -0.13 0.87 -0.13 -0.09 0.14 0.00 0.00 176.91 177.57 1e1c h ARG 219 N 1.02 0.91 -0.01 0.39 2.43 -0.59 -0.94 114.38 117.60 1e1c h ARG 219 Ca 0.23 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1e1c h ARG 219 Cb 0.24 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1e1c h ARG 219 CO -0.01 0.98 0.00 0.82 -1.51 0.00 0.00 179.97 180.25 1e1c h ILE 220 N 0.81 1.01 0.11 1.20 2.04 -0.41 -2.60 117.51 119.67 1e1c h ILE 220 Ca 0.13 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.95 1e1c h ILE 220 Cb 0.67 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1e1c h ILE 220 CO 0.05 0.01 -0.23 0.40 0.00 0.00 0.00 178.15 178.37 1e1c h ILE 221 N -0.01 0.00 -1.16 -0.67 1.08 -1.08 -1.97 117.51 113.70 1e1c h ILE 221 Ca 0.00 0.00 0.33 0.00 -0.39 0.00 0.00 64.86 64.80 1e1c h ILE 221 Cb 0.01 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.70 1e1c h ILE 221 CO -0.00 0.00 0.81 0.77 -0.69 0.00 0.00 178.15 179.04 1e1c h SER 222 N -0.37 0.13 1.10 1.72 4.64 -1.07 0.23 113.55 119.93 1e1c h SER 222 Ca -0.01 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.22 1e1c h SER 222 Cb 0.36 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1e1c h SER 222 CO -0.10 0.01 -0.56 -0.33 -0.87 0.00 0.00 176.83 174.99 1e1c h GLU 223 N 0.11 0.00 0.01 4.77 5.08 -1.20 -0.99 114.58 122.35 1e1c h GLU 223 Ca 0.59 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.79 1e1c h GLU 223 Cb 2.09 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.36 1e1c h GLU 223 CO -0.10 0.56 -0.60 0.82 -1.00 0.00 0.00 179.01 178.69 1e1c h ILE 224 N 0.00 1.44 0.40 3.13 2.04 0.22 -1.95 117.51 122.79 1e1c h ILE 224 Ca -0.01 -2.11 -0.01 0.00 1.00 0.00 0.00 64.86 63.74 1e1c h ILE 224 Cb 1.26 2.66 -0.03 0.00 -0.74 0.00 0.00 36.82 39.98 1e1c h ILE 224 CO 0.07 0.61 -0.48 -0.26 0.00 0.00 0.00 178.15 178.09 1e1c h PHE 225 N -0.15 -1.34 -0.36 1.37 0.04 -1.28 -1.12 116.94 114.10 1e1c h PHE 225 Ca -0.08 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.75 1e1c h PHE 225 Cb 1.33 0.53 -0.07 0.00 2.20 0.00 0.00 35.95 39.94 1e1c h PHE 225 CO 0.15 -0.63 -0.46 0.00 -0.60 0.00 0.00 178.31 176.78 1e1c h ALA 226 N -0.68 -0.68 -0.19 2.45 0.00 -1.21 0.54 119.26 119.49 1e1c h ALA 226 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1e1c h ALA 226 Cb 0.82 1.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1e1c h ALA 226 CO -0.11 -0.91 -0.01 -0.92 0.00 0.00 0.00 179.25 177.30 1e1c h TYR 227 N -0.31 -0.02 -0.12 0.00 5.03 -1.25 -2.44 116.97 117.86 1e1c h TYR 227 Ca 0.06 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.38 1e1c h TYR 227 Cb 0.48 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.79 1e1c h TYR 227 CO -0.72 -0.04 0.05 1.79 -1.32 0.00 0.00 178.16 177.92 1e1c h THR 228 N 0.05 1.13 -0.81 1.81 1.35 -1.00 0.88 112.91 116.32 1e1c h THR 228 Ca 0.09 -0.37 0.12 0.00 -0.55 0.00 0.00 66.41 65.70 1e1c h THR 228 Cb 0.12 1.16 -0.08 0.00 -1.73 0.00 0.00 68.15 67.62 1e1c h THR 228 CO -0.16 0.11 0.43 -1.28 -0.25 0.00 0.00 175.52 174.37 1e1c h SER 229 N 0.05 0.56 0.91 5.36 0.87 0.26 -1.44 113.55 120.13 1e1c h SER 229 Ca 0.04 0.07 -0.17 0.00 -1.23 0.00 0.00 61.79 60.50 1e1c h SER 229 Cb 0.13 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.04 1e1c h SER 229 CO -0.00 0.28 -1.17 0.00 -0.53 0.00 0.00 176.83 175.41 1e1c h ALA 230 N 1.50 0.64 0.00 6.23 0.00 -1.17 -3.43 119.26 123.03 1e1c h ALA 230 Ca 0.42 -0.83 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1e1c h ALA 230 Cb 0.51 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1e1c h ALA 230 CO -0.31 0.97 -1.24 0.09 0.00 0.00 0.00 179.25 178.76 1e1c n ASN 231 N -3.05 3.89 -3.58 0.00 3.02 0.28 -4.94 115.26 110.89 1e1c n ASN 231 Ca -0.06 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.21 1e1c n ASN 231 Cb 0.85 1.07 -0.11 0.00 -0.61 0.00 0.00 39.78 40.98 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 -2.28 1.33 0.43 3.52 -1.94 -0.56 -2.87 119.30 116.93 1e1c s MET 232 Ca -0.02 -2.34 0.20 0.00 -1.71 0.00 0.00 55.69 51.83 1e1c s MET 232 Cb 0.03 -2.06 0.99 0.00 2.01 0.00 0.00 34.83 35.80 1e1c s MET 232 CO 0.20 -1.31 1.90 -1.00 -0.01 0.00 0.00 175.02 174.79 1e1c h PRO 233 N 5.87 0.00 0.00 2.03 0.14 -1.83 -2.64 132.00 135.57 1e1c h PRO 233 Ca 0.18 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.32 1e1c h PRO 233 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.02 1e1c h PRO 233 CO 0.47 0.26 -0.59 0.87 0.14 0.00 0.00 178.00 179.15 1e1c h LYS 234 N 0.00 0.00 -6.39 0.86 1.57 -1.80 -3.48 116.57 107.33 1e1c h LYS 234 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 1e1c h LYS 234 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1e1c h LYS 234 CO 0.03 0.00 0.49 -0.46 -0.57 0.00 0.00 179.45 178.94 1e1c s TRP 235 N -3.22 3.53 -0.39 -1.35 -0.11 -1.00 -3.96 118.94 112.45 1e1c s TRP 235 Ca 0.05 1.54 -0.28 0.00 1.22 0.00 0.00 56.10 58.63 1e1c s TRP 235 Cb 0.11 -3.23 0.02 0.00 -1.50 0.00 0.00 33.47 28.87 1e1c s TRP 235 CO 0.72 -0.48 1.04 -0.80 -4.62 0.00 0.00 176.95 172.81 1e1c s ASN 236 N 1.09 6.75 0.25 5.86 0.01 0.22 -4.87 114.94 124.25 1e1c s ASN 236 Ca 0.53 0.69 0.23 0.00 -0.71 0.00 0.00 52.86 53.61 1e1c s ASN 236 Cb -0.23 -2.51 0.97 0.00 0.41 0.00 0.00 41.25 39.89 1e1c s ASN 236 CO 0.26 -0.98 1.70 -1.54 -1.51 0.00 0.00 177.10 175.03 1e1c n SER 237 N 7.12 0.65 -3.49 -1.22 3.41 -0.53 -2.20 113.62 117.36 1e1c n SER 237 Ca 0.10 0.66 -0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1e1c n SER 237 Cb 0.48 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 1e1c n SER 237 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1e1c s ILE 238 N -3.31 0.00 -0.61 -1.33 2.07 -1.22 -4.62 121.20 112.18 1e1c s ILE 238 Ca 0.04 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.33 1e1c s ILE 238 Cb 0.09 -1.00 0.16 0.00 0.13 0.00 0.00 42.46 41.84 1e1c s ILE 238 CO 0.39 0.00 0.41 -0.55 -1.91 0.00 0.00 174.94 173.27 1e1c s SER 239 N -2.06 4.24 -0.37 4.50 0.15 -0.16 -1.74 113.70 118.26 1e1c s SER 239 Ca -0.01 -3.49 -0.28 0.00 0.70 0.00 0.00 55.95 52.87 1e1c s SER 239 Cb -0.01 -1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 62.83 1e1c s SER 239 CO -0.04 -0.14 1.86 -0.63 1.20 0.00 0.00 173.24 175.49 1e1c s ILE 240 N -0.89 3.41 0.09 6.45 1.01 -0.27 -4.62 121.20 126.37 1e1c s ILE 240 Ca 0.24 0.39 0.09 0.00 0.00 0.00 0.00 60.65 61.36 1e1c s ILE 240 Cb -0.10 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1e1c s ILE 240 CO -0.12 -0.44 -0.19 -0.44 0.00 0.00 0.00 174.94 173.74 1e1c s SER 241 N 6.83 3.76 0.00 3.58 0.01 -1.26 -1.53 113.70 125.09 1e1c s SER 241 Ca 0.80 -0.54 0.06 0.00 1.31 0.00 0.00 55.95 57.59 1e1c s SER 241 Cb -0.21 -0.52 -0.03 0.00 0.21 0.00 0.00 66.02 65.47 1e1c s SER 241 CO 0.31 0.21 0.41 0.61 0.41 0.00 0.00 173.24 175.19 1e1c n GLY 242 N 1.10 0.05 0.45 3.44 0.00 0.13 -4.78 105.19 105.57 1e1c n GLY 242 Ca -0.16 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 0.43 -1.63 0.00 1.61 3.20 -1.78 -1.41 116.97 117.38 1e1c h TYR 243 Ca 0.00 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1e1c h TYR 243 Cb 0.19 0.75 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 1e1c h TYR 243 CO 0.00 -0.50 -0.02 0.00 -1.64 0.00 0.00 178.16 176.00 1e1c h ALA 244 N -0.18 1.35 0.07 1.82 0.00 -1.92 -0.45 119.26 119.95 1e1c h ALA 244 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1e1c h ALA 244 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1e1c h ALA 244 CO -0.52 0.02 -0.04 0.52 0.00 0.00 0.00 179.25 179.24 1e1c h MET 245 N 0.00 -0.10 0.13 0.00 2.86 -1.65 -0.82 114.93 115.36 1e1c h MET 245 Ca -0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1e1c h MET 245 Cb 0.06 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1e1c h MET 245 CO 0.00 0.36 -0.06 0.37 1.06 0.00 0.00 176.91 178.64 1e1c h GLN 246 N -0.60 -0.17 -0.06 1.72 4.15 -0.82 0.42 115.11 119.74 1e1c h GLN 246 Ca -0.01 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.44 1e1c h GLN 246 Cb 0.50 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 1e1c h GLN 246 CO 0.02 -0.00 0.06 0.93 -1.93 0.00 0.00 178.83 177.91 1e1c h GLU 247 N -0.30 0.00 0.00 1.69 4.39 -1.06 -1.76 114.58 117.53 1e1c h GLU 247 Ca -0.02 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1e1c h GLU 247 Cb 0.24 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 1e1c h GLU 247 CO 0.03 0.00 -0.57 0.00 -1.16 0.00 0.00 179.01 177.31 1e1c h ALA 248 N 1.93 0.69 0.00 3.43 0.00 -0.76 -3.48 119.26 121.08 1e1c h ALA 248 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1e1c h ALA 248 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1e1c h ALA 248 CO -0.00 0.71 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1e1c n GLY 249 N 1.01 0.56 3.48 0.00 0.00 -0.01 -4.58 105.19 105.64 1e1c n GLY 249 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1e1c n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c n ALA 250 N 0.00 -1.77 -2.05 4.61 0.00 0.13 -4.26 120.51 117.16 1e1c n ALA 250 Ca 0.00 -0.41 -0.24 0.00 0.00 0.00 0.00 53.44 52.78 1e1c n ALA 250 Cb 0.00 -1.89 0.04 0.00 0.00 0.00 0.00 19.45 17.60 1e1c n ALA 250 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1e1c s THR 251 N -2.15 3.06 0.54 0.00 -4.23 -1.26 -4.60 115.64 107.00 1e1c s THR 251 Ca 0.63 -0.35 0.21 0.00 -1.18 0.00 0.00 61.69 61.00 1e1c s THR 251 Cb -0.28 -3.21 0.30 0.00 1.34 0.00 0.00 72.50 70.65 1e1c s THR 251 CO 0.61 -0.19 2.18 0.00 -0.54 0.00 0.00 174.62 176.69 1e1c h ALA 252 N -0.12 1.82 -0.02 3.99 0.00 -1.94 -0.98 119.26 122.00 1e1c h ALA 252 Ca -0.44 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.26 1e1c h ALA 252 Cb 1.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1e1c h ALA 252 CO 0.58 0.01 -0.85 0.38 0.00 0.00 0.00 179.25 179.37 1e1c h ASP 253 N 0.00 0.38 0.17 0.00 2.03 -1.94 -1.91 116.42 115.15 1e1c h ASP 253 Ca -0.00 -0.29 -0.31 0.00 -0.73 0.00 0.00 57.03 55.70 1e1c h ASP 253 Cb 0.01 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 38.41 1e1c h ASP 253 CO 0.00 1.07 -1.51 0.40 -1.03 0.00 0.00 179.24 178.17 1e1c h ILE 254 N 0.18 1.06 0.13 4.15 1.08 -1.86 -1.58 117.51 120.68 1e1c h ILE 254 Ca -0.05 -2.49 -0.01 0.00 -0.39 0.00 0.00 64.86 61.92 1e1c h ILE 254 Cb 1.46 2.82 0.00 0.00 -3.07 0.00 0.00 36.82 38.03 1e1c h ILE 254 CO 0.14 0.79 -0.06 -0.08 -0.69 0.00 0.00 178.15 178.24 1e1c h GLU 255 N -0.08 -0.17 -0.11 2.37 4.81 -1.29 0.31 114.58 120.41 1e1c h GLU 255 Ca -0.30 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1e1c h GLU 255 Cb 1.94 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 31.34 1e1c h GLU 255 CO 0.14 -0.02 -0.00 0.52 -0.73 0.00 0.00 179.01 178.92 1e1c h MET 256 N -0.29 0.03 -0.36 1.92 2.86 -1.43 -2.41 114.93 115.25 1e1c h MET 256 Ca -0.02 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1e1c h MET 256 Cb 0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1e1c h MET 256 CO 0.03 0.02 0.23 0.00 1.06 0.00 0.00 176.91 178.25 1e1c h ALA 257 N 1.10 0.45 -0.38 6.32 0.00 -0.83 -1.95 119.26 123.97 1e1c h ALA 257 Ca 0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1e1c h ALA 257 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1e1c h ALA 257 CO -0.09 -0.07 0.03 1.88 0.00 0.00 0.00 179.25 181.00 1e1c h TYR 258 N 0.47 0.70 -0.29 0.00 0.05 -0.43 0.30 116.97 117.78 1e1c h TYR 258 Ca 0.13 -0.11 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1e1c h TYR 258 Cb -0.03 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1e1c h TYR 258 CO -0.05 0.72 0.14 1.15 -1.05 0.00 0.00 178.16 179.07 1e1c h THR 259 N 0.49 1.16 -0.26 -2.88 2.02 -1.40 0.36 112.91 112.40 1e1c h THR 259 Ca 0.11 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 1e1c h THR 259 Cb 0.41 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1e1c h THR 259 CO 0.01 0.16 -0.04 -0.07 0.37 0.00 0.00 175.52 175.96 1e1c h LEU 260 N 0.33 0.48 -0.44 2.58 3.38 -1.32 -1.58 115.31 118.74 1e1c h LEU 260 Ca 0.10 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.73 1e1c h LEU 260 Cb 0.13 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1e1c h LEU 260 CO -0.01 0.71 0.29 0.00 0.09 0.00 0.00 178.44 179.51 1e1c h ALA 261 N 0.79 0.56 -0.58 1.53 0.00 -0.78 0.13 119.26 120.90 1e1c h ALA 261 Ca 0.07 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1e1c h ALA 261 Cb 0.48 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1e1c h ALA 261 CO 0.02 -0.00 0.02 -0.44 0.00 0.00 0.00 179.25 178.85 1e1c h ASP 262 N 0.59 -0.21 -0.65 0.00 3.32 -0.12 -0.70 116.42 118.64 1e1c h ASP 262 Ca 0.16 0.14 0.13 0.00 0.02 0.00 0.00 57.03 57.48 1e1c h ASP 262 Cb -0.06 0.24 -0.12 0.00 0.22 0.00 0.00 39.33 39.60 1e1c h ASP 262 CO -0.04 -0.08 -0.18 1.23 -1.72 0.00 0.00 179.24 178.45 1e1c h GLY 263 N 0.14 0.43 0.90 2.75 0.00 -0.14 0.82 103.07 107.97 1e1c h GLY 263 Ca 0.30 0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.87 1e1c h GLY 263 CO -0.48 -0.25 -0.03 -2.08 0.00 0.00 0.00 176.54 173.70 1e1c h VAL 264 N -0.01 0.91 -0.86 4.60 2.07 0.58 -0.65 116.25 122.89 1e1c h VAL 264 Ca 0.31 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.91 1e1c h VAL 264 Cb 0.48 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 1e1c h VAL 264 CO -0.67 0.00 0.51 0.44 0.02 0.00 0.00 177.57 177.87 1e1c h ASP 265 N -0.06 0.77 0.29 0.57 5.19 0.35 -1.47 116.42 122.06 1e1c h ASP 265 Ca 0.02 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1e1c h ASP 265 Cb 0.08 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1e1c h ASP 265 CO -0.04 0.46 -0.06 1.88 -3.12 0.00 0.00 179.24 178.35 1e1c h TYR 266 N 0.88 0.00 0.29 4.55 0.05 -0.46 -0.06 116.97 122.22 1e1c h TYR 266 Ca 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.17 1e1c h TYR 266 Cb 0.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1e1c h TYR 266 CO -0.04 0.06 -0.14 0.82 -1.05 0.00 0.00 178.16 177.81 1e1c h ILE 267 N 0.00 0.37 -0.47 -2.88 2.04 -0.07 -2.15 117.51 114.35 1e1c h ILE 267 Ca -0.00 -0.84 0.07 0.00 1.00 0.00 0.00 64.86 65.09 1e1c h ILE 267 Cb 0.23 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1e1c h ILE 267 CO 0.01 0.09 0.14 0.03 0.00 0.00 0.00 178.15 178.42 1e1c h ARG 268 N -1.01 0.28 -0.34 2.37 3.08 -1.29 0.30 114.38 117.76 1e1c h ARG 268 Ca -0.04 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.06 1e1c h ARG 268 Cb 0.45 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.35 1e1c h ARG 268 CO 0.06 0.19 -0.38 0.00 -1.07 0.00 0.00 179.97 178.77 1e1c h ALA 269 N 1.33 -0.35 -0.47 0.04 0.00 -1.02 0.44 119.26 119.24 1e1c h ALA 269 Ca 0.23 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1e1c h ALA 269 Cb 0.26 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1e1c h ALA 269 CO -0.26 -0.81 0.13 0.78 0.00 0.00 0.00 179.25 179.09 1e1c h GLY 270 N -0.33 0.74 0.63 0.00 0.00 -0.50 -2.45 103.07 101.17 1e1c h GLY 270 Ca 0.14 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1e1c h GLY 270 CO -0.52 0.37 -0.07 0.83 0.00 0.00 0.00 176.54 177.16 1e1c h GLU 271 N 0.68 0.17 -1.31 4.80 5.08 0.51 -2.81 114.58 121.69 1e1c h GLU 271 Ca 0.16 -0.09 0.38 0.00 -1.00 0.00 0.00 59.36 58.81 1e1c h GLU 271 Cb 0.23 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1e1c h GLU 271 CO -0.01 0.60 0.91 0.66 -1.00 0.00 0.00 179.01 180.18 1e1c h SER 272 N -0.25 0.13 -0.33 1.42 4.64 0.31 0.24 113.55 119.71 1e1c h SER 272 Ca 0.01 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1e1c h SER 272 Cb 0.57 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1e1c h SER 272 CO 0.02 -0.01 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 1e1c n VAL 273 N -4.32 1.16 0.00 0.95 0.24 -1.05 -4.93 118.33 110.38 1e1c n VAL 273 Ca 0.31 -0.67 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1e1c n VAL 273 Cb 1.34 -0.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 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 0.59 1.70 3.72 7.63 0.00 0.86 -4.92 105.19 114.77 1e1c n GLY 274 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 4.43 0.61 0.99 1.43 -1.07 -5.02 118.68 120.04 1e1c s LEU 275 Ca 0.00 1.67 -0.16 0.00 -1.03 0.00 0.00 54.13 54.60 1e1c s LEU 275 Cb 0.00 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.68 1e1c s LEU 275 CO 0.00 -0.15 1.09 0.21 0.23 0.00 0.00 176.35 177.74 1e1c s ASN 276 N 0.48 5.51 0.30 2.29 3.84 -1.26 -3.94 114.94 122.15 1e1c s ASN 276 Ca 0.48 1.97 0.02 0.00 0.21 0.00 0.00 52.86 55.54 1e1c s ASN 276 Cb -0.22 -2.55 0.59 0.00 -0.55 0.00 0.00 41.25 38.52 1e1c s ASN 276 CO 0.28 -1.36 1.85 1.62 -2.79 0.00 0.00 177.10 176.70 1e1c h VAL 277 N 0.45 0.92 0.00 -5.21 3.04 -1.94 0.33 116.25 113.84 1e1c h VAL 277 Ca -0.47 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 1e1c h VAL 277 Cb 1.24 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 1e1c h VAL 277 CO 0.56 0.17 0.00 0.47 -1.01 0.00 0.00 177.57 177.76 1e1c n ASP 278 N -4.60 0.00 -0.39 3.17 8.00 -1.26 -1.05 116.55 120.42 1e1c n ASP 278 Ca 0.18 0.14 0.13 0.00 0.71 0.00 0.00 54.79 55.95 1e1c n ASP 278 Cb 0.36 -0.31 0.30 0.00 -0.02 0.00 0.00 41.12 41.45 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 -1.31 1.17 0.00 -1.24 6.02 0.11 -4.55 117.38 117.58 1e1c n GLN 279 Ca 0.06 -0.78 0.00 0.00 -0.01 0.00 0.00 57.00 56.27 1e1c n GLN 279 Cb 0.12 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 -0.23 0.00 -0.28 1.08 -1.74 -1.07 -4.76 117.46 110.46 1e1c n PHE 280 Ca 0.13 0.00 -0.03 0.00 -0.56 0.00 0.00 57.45 56.99 1e1c n PHE 280 Cb 0.39 0.00 0.09 0.00 1.52 0.00 0.00 39.48 41.48 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 1.00 -0.02 1.98 0.00 -1.33 -2.17 119.26 118.72 1e1c h ALA 281 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1e1c h ALA 281 Cb 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1e1c h ALA 281 CO 0.00 0.30 0.04 -1.35 0.00 0.00 0.00 179.25 178.24 1e1c h PRO 282 N 0.96 0.00 -0.64 0.00 0.11 -1.79 -2.04 132.00 128.60 1e1c h PRO 282 Ca 0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.42 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 -0.11 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.22 1e1c n ARG 283 N -3.53 3.34 -3.28 1.05 5.12 -0.82 -4.92 116.66 113.62 1e1c n ARG 283 Ca -0.02 -2.76 -0.38 0.00 -1.93 0.00 0.00 57.85 52.75 1e1c n ARG 283 Cb 0.12 -1.75 -0.06 0.00 -1.16 0.00 0.00 32.46 29.62 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 -1.56 4.41 0.26 0.55 1.43 -0.77 -1.46 118.68 121.55 1e1c s LEU 284 Ca 0.48 1.07 0.03 0.00 -1.03 0.00 0.00 54.13 54.69 1e1c s LEU 284 Cb 0.29 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.64 1e1c s LEU 284 CO 0.26 0.14 0.02 -0.94 0.23 0.00 0.00 176.35 176.06 1e1c s SER 285 N -0.29 1.88 0.46 2.29 1.04 -0.71 -4.63 113.70 113.74 1e1c s SER 285 Ca 0.29 -1.28 0.04 0.00 0.48 0.00 0.00 55.95 55.48 1e1c s SER 285 Cb -0.17 0.01 -0.05 0.00 0.10 0.00 0.00 66.02 65.91 1e1c s SER 285 CO 0.15 -0.56 0.01 -0.36 0.98 0.00 0.00 173.24 173.46 1e1c s PHE 286 N -3.43 2.20 -0.27 5.02 0.40 -0.19 -1.12 117.98 120.58 1e1c s PHE 286 Ca 0.32 -0.81 -0.01 0.00 -0.60 0.00 0.00 56.93 55.82 1e1c s PHE 286 Cb 0.07 -1.70 0.16 0.00 0.51 0.00 0.00 43.02 42.06 1e1c s PHE 286 CO 0.11 0.34 0.48 0.12 0.70 0.00 0.00 175.22 176.97 1e1c s PHE 287 N -2.79 -1.22 0.18 0.36 5.36 -0.59 -1.41 117.98 117.88 1e1c s PHE 287 Ca 0.21 1.22 0.06 0.00 -0.96 0.00 0.00 56.93 57.45 1e1c s PHE 287 Cb 0.06 0.27 -0.04 0.00 -0.34 0.00 0.00 43.02 42.97 1e1c s PHE 287 CO 0.11 -0.81 0.13 -1.58 -1.46 0.00 0.00 175.22 171.60 1e1c s TRP 288 N 2.70 3.11 0.10 10.12 0.52 -0.91 0.17 118.94 134.74 1e1c s TRP 288 Ca 0.16 -0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.24 1e1c s TRP 288 Cb -0.15 -1.48 -0.04 0.00 -1.15 0.00 0.00 33.47 30.65 1e1c s TRP 288 CO -0.19 0.52 0.25 0.20 0.02 0.00 0.00 176.95 177.75 1e1c s GLY 289 N -3.17 2.04 -0.24 0.98 0.00 -1.26 -1.56 107.32 104.11 1e1c s GLY 289 Ca 0.31 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 44.15 1e1c s GLY 289 CO 0.23 -0.85 0.04 -0.42 0.00 0.00 0.00 173.10 172.10 1e1c s ILE 290 N -1.60 0.89 0.00 0.90 -1.09 -0.73 -4.83 121.20 114.74 1e1c s ILE 290 Ca 0.36 -1.01 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 1e1c s ILE 290 Cb -0.12 -1.44 0.00 0.00 -1.58 0.00 0.00 42.46 39.32 1e1c s ILE 290 CO 0.28 -0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.25 1e1c n GLY 291 N 4.89 -0.03 0.12 6.18 0.00 -1.26 -1.09 105.19 113.99 1e1c n GLY 291 Ca -0.07 -1.80 0.12 0.00 0.00 0.00 0.00 46.02 44.27 1e1c n GLY 291 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1e1c n MET 292 N -0.62 0.22 -2.65 1.61 2.81 -1.26 -4.34 117.12 112.89 1e1c n MET 292 Ca 0.00 0.34 -0.43 0.00 -1.81 0.00 0.00 57.70 55.80 1e1c n MET 292 Cb 0.00 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 30.67 1e1c n MET 292 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1e1c n ASN 293 N -2.24 5.11 -0.18 7.83 5.15 -1.26 -4.88 115.26 124.78 1e1c n ASN 293 Ca 0.03 -3.02 -0.05 0.00 -0.60 0.00 0.00 54.58 50.95 1e1c n ASN 293 Cb 0.31 -1.55 -0.04 0.00 -0.53 0.00 0.00 39.78 37.96 1e1c n ASN 293 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1e1c n PHE 294 N 5.15 -0.19 0.07 1.20 -0.00 -1.26 -1.20 117.46 121.24 1e1c n PHE 294 Ca 0.39 0.54 0.03 0.00 -0.00 0.00 0.00 57.45 58.42 1e1c n PHE 294 Cb 0.40 -0.48 0.43 0.00 -0.00 0.00 0.00 39.48 39.83 1e1c n PHE 294 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1e1c h PHE 295 N 0.00 0.37 -0.23 -5.13 0.04 -1.97 -0.62 116.94 109.41 1e1c h PHE 295 Ca 0.07 -0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.66 1e1c h PHE 295 Cb 0.18 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.21 1e1c h PHE 295 CO -0.71 0.32 -0.54 1.98 -0.60 0.00 0.00 178.31 178.77 1e1c h MET 296 N 0.37 0.67 0.28 1.51 4.05 -1.56 -2.31 114.93 117.93 1e1c h MET 296 Ca 0.09 -0.41 -0.01 0.00 -0.28 0.00 0.00 59.70 59.08 1e1c h MET 296 Cb 0.13 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.98 1e1c h MET 296 CO -0.01 1.03 -0.13 0.93 0.23 0.00 0.00 176.91 178.96 1e1c h GLU 297 N 0.52 -0.36 -0.45 0.39 4.39 -0.78 0.19 114.58 118.48 1e1c h GLU 297 Ca 0.01 0.02 0.08 0.00 0.34 0.00 0.00 59.36 59.81 1e1c h GLU 297 Cb 1.10 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.77 1e1c h GLU 297 CO 0.11 -0.17 0.07 0.28 -1.16 0.00 0.00 179.01 178.13 1e1c h VAL 298 N -0.48 0.73 0.00 3.13 2.07 -1.16 0.32 116.25 120.87 1e1c h VAL 298 Ca -0.04 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1e1c h VAL 298 Cb 0.36 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1e1c h VAL 298 CO 0.06 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1e1c h ALA 299 N 1.35 1.00 0.11 1.67 0.00 -0.98 -3.13 119.26 119.29 1e1c h ALA 299 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1e1c h ALA 299 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1e1c h ALA 299 CO -0.31 0.00 -0.05 -0.22 0.00 0.00 0.00 179.25 178.67 1e1c h LYS 300 N 0.00 -0.15 -0.87 0.00 3.64 0.15 0.10 116.57 119.45 1e1c h LYS 300 Ca 0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 1e1c h LYS 300 Cb 0.63 0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.44 1e1c h LYS 300 CO 0.00 0.10 0.56 -0.07 -2.27 0.00 0.00 179.45 177.77 1e1c h LEU 301 N -0.38 0.95 -0.05 5.20 4.07 -1.48 0.21 115.31 123.82 1e1c h LEU 301 Ca -0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.90 1e1c h LEU 301 Cb 0.31 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 1e1c h LEU 301 CO 0.03 0.66 -0.09 0.03 -1.08 0.00 0.00 178.44 177.99 1e1c h ARG 302 N 1.11 0.15 -0.57 1.13 3.08 -1.50 -3.08 114.38 114.70 1e1c h ARG 302 Ca 0.34 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 60.19 1e1c h ARG 302 Cb -0.03 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1e1c h ARG 302 CO -0.11 0.65 -0.06 0.00 -1.07 0.00 0.00 179.97 179.38 1e1c h ALA 303 N 0.50 0.78 -0.50 0.04 0.00 -0.58 -3.03 119.26 116.46 1e1c h ALA 303 Ca 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.68 1e1c h ALA 303 Cb 0.64 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1e1c h ALA 303 CO 0.02 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.89 1e1c h ALA 304 N 0.95 0.43 -0.14 0.00 0.00 -0.64 -1.08 119.26 118.79 1e1c h ALA 304 Ca 0.15 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1e1c h ALA 304 Cb 0.63 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1e1c h ALA 304 CO 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 179.25 178.80 1e1c h ARG 305 N 0.07 -0.08 0.23 0.00 3.08 -1.44 0.23 114.38 116.48 1e1c h ARG 305 Ca 0.25 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 1e1c h ARG 305 Cb 0.39 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1e1c h ARG 305 CO -0.46 -0.05 -0.18 0.52 -1.07 0.00 0.00 179.97 178.73 1e1c h MET 306 N -0.08 -0.40 -0.87 0.04 2.86 -1.23 -2.60 114.93 112.64 1e1c h MET 306 Ca 0.08 0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.82 1e1c h MET 306 Cb 0.20 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1e1c h MET 306 CO -0.19 -0.27 0.54 -0.07 1.06 0.00 0.00 176.91 177.99 1e1c h LEU 307 N -0.42 0.84 -0.38 1.22 3.38 -1.00 -2.53 115.31 116.42 1e1c h LEU 307 Ca -0.01 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1e1c h LEU 307 Cb 0.37 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1e1c h LEU 307 CO -0.01 0.53 0.18 -0.25 0.09 0.00 0.00 178.44 178.98 1e1c h TRP 308 N 0.97 0.33 -0.73 1.13 2.91 -0.17 -0.99 115.95 119.40 1e1c h TRP 308 Ca 0.39 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.44 1e1c h TRP 308 Cb 0.20 -0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 28.72 1e1c h TRP 308 CO -0.03 0.16 0.48 0.00 -1.03 0.00 0.00 178.44 178.02 1e1c h ALA 309 N 1.21 0.93 -0.46 2.65 0.00 -1.21 0.13 119.26 122.51 1e1c h ALA 309 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1e1c h ALA 309 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1e1c h ALA 309 CO -0.13 0.32 0.17 -0.22 0.00 0.00 0.00 179.25 179.39 1e1c h LYS 310 N 0.97 0.69 0.61 0.00 3.64 -1.18 0.35 116.57 121.64 1e1c h LYS 310 Ca 0.27 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1e1c h LYS 310 Cb -0.08 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1e1c h LYS 310 CO -0.07 0.63 -0.29 -0.07 -2.27 0.00 0.00 179.45 177.38 1e1c h LEU 311 N 0.59 -0.69 -2.18 5.20 3.38 -0.71 -2.87 115.31 118.04 1e1c h LEU 311 Ca 0.15 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.19 1e1c h LEU 311 Cb 0.21 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1e1c h LEU 311 CO -0.01 -0.48 0.15 0.58 0.09 0.00 0.00 178.44 178.77 1e1c h VAL 312 N -0.86 0.65 -0.17 1.22 2.07 -0.67 -2.67 116.25 115.81 1e1c h VAL 312 Ca -0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1e1c h VAL 312 Cb 0.63 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 1e1c h VAL 312 CO 0.14 0.00 -0.09 -0.74 0.02 0.00 0.00 177.57 176.90 1e1c h HIS 313 N 0.00 -0.21 -1.84 1.57 6.17 -0.09 -2.91 115.15 117.84 1e1c h HIS 313 Ca 0.08 0.02 0.54 0.00 0.71 0.00 0.00 60.37 61.71 1e1c h HIS 313 Cb 0.38 0.12 -0.08 0.00 2.52 0.00 0.00 27.41 30.35 1e1c h HIS 313 CO 0.00 -0.14 1.32 1.96 0.71 0.00 0.00 177.93 181.79 1e1c h GLN 314 N -0.07 0.00 -0.00 5.26 4.20 -1.32 -0.12 115.11 123.06 1e1c h GLN 314 Ca 0.10 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1e1c h GLN 314 Cb 0.22 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1e1c h GLN 314 CO -0.22 0.00 -0.04 1.19 -0.67 0.00 0.00 178.83 179.09 1e1c n PHE 315 N -4.00 0.00 -3.45 2.96 3.01 -1.10 -4.99 117.46 109.89 1e1c n PHE 315 Ca 0.42 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.65 1e1c n PHE 315 Cb 1.89 -0.47 0.06 0.00 -0.01 0.00 0.00 39.48 40.94 1e1c n PHE 315 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e1c n GLY 316 N 1.49 -1.09 3.77 1.37 0.00 -0.06 -4.89 105.19 105.79 1e1c n GLY 316 Ca 0.07 0.53 -0.37 0.00 0.00 0.00 0.00 46.02 46.24 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 -5.13 4.02 -0.06 1.61 0.04 -1.26 -4.95 135.00 129.28 1e1c s PRO 317 Ca 0.46 1.71 0.18 0.00 0.04 0.00 0.00 61.00 63.39 1e1c s PRO 317 Cb -0.11 -2.57 -0.27 0.00 0.04 0.00 0.00 34.50 31.59 1e1c s PRO 317 CO 0.80 -0.32 0.33 1.63 0.04 0.00 0.00 177.00 179.48 1e1c n LYS 318 N -0.11 0.70 -3.74 4.56 4.76 -1.26 -4.85 118.16 118.21 1e1c n LYS 318 Ca 0.05 -0.13 -0.35 0.00 -2.87 0.00 0.00 58.31 55.01 1e1c n LYS 318 Cb 0.48 -1.44 -0.08 0.00 -1.84 0.00 0.00 35.03 32.15 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 -4.32 6.15 0.49 4.39 3.84 -1.26 -4.97 114.94 119.26 1e1c s ASN 319 Ca -0.07 0.20 0.28 0.00 0.21 0.00 0.00 52.86 53.48 1e1c s ASN 319 Cb 0.10 -2.08 0.85 0.00 -0.55 0.00 0.00 41.25 39.57 1e1c s ASN 319 CO 0.75 0.17 1.79 1.55 -2.79 0.00 0.00 177.10 178.57 1e1c h PRO 320 N 6.78 0.00 -0.15 0.43 0.13 -2.02 -2.65 132.00 134.52 1e1c h PRO 320 Ca -0.40 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.64 1e1c h PRO 320 Cb 1.15 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1e1c h PRO 320 CO 0.74 0.00 -0.30 0.87 -0.23 0.00 0.00 178.00 179.09 1e1c h LYS 321 N 0.00 0.29 -0.66 0.86 1.57 -1.97 -2.81 116.57 113.84 1e1c h LYS 321 Ca 0.00 -0.11 0.14 0.00 -1.87 0.00 0.00 60.65 58.81 1e1c h LYS 321 Cb 0.76 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 1e1c h LYS 321 CO 0.00 0.57 0.45 0.77 -0.57 0.00 0.00 179.45 180.67 1e1c h SER 322 N 0.26 0.27 0.40 0.86 0.02 -1.75 -0.57 113.55 113.05 1e1c h SER 322 Ca 0.04 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1e1c h SER 322 Cb 0.66 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.16 1e1c h SER 322 CO 0.05 0.14 -0.09 0.23 -1.14 0.00 0.00 176.83 176.02 1e1c n MET 323 N -4.45 0.62 -2.95 3.45 2.81 -1.06 -4.58 117.12 110.96 1e1c n MET 323 Ca 0.12 -0.18 -0.40 0.00 -1.81 0.00 0.00 57.70 55.44 1e1c n MET 323 Cb 0.53 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.49 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 -2.50 7.35 -0.47 7.83 1.04 -0.22 -3.72 113.70 123.01 1e1c s SER 324 Ca 0.29 1.60 -0.18 0.00 0.48 0.00 0.00 55.95 58.14 1e1c s SER 324 Cb 0.20 -2.50 0.05 0.00 0.10 0.00 0.00 66.02 63.87 1e1c s SER 324 CO 0.48 0.12 0.51 -0.22 0.98 0.00 0.00 173.24 175.11 1e1c s LEU 325 N -0.71 5.10 -0.36 2.42 0.20 -1.26 -4.99 118.68 119.09 1e1c s LEU 325 Ca 0.38 -0.94 -0.11 0.00 0.69 0.00 0.00 54.13 54.15 1e1c s LEU 325 Cb -0.22 -2.36 0.02 0.00 -0.43 0.00 0.00 46.19 43.19 1e1c s LEU 325 CO 0.26 -0.73 0.20 -0.13 -0.29 0.00 0.00 176.35 175.66 1e1c s ARG 326 N 2.22 2.99 0.20 1.98 0.52 -1.26 -4.75 118.95 120.84 1e1c s ARG 326 Ca 0.11 -0.97 0.11 0.00 -0.52 0.00 0.00 55.73 54.46 1e1c s ARG 326 Cb -0.20 -3.71 -0.04 0.00 0.52 0.00 0.00 34.95 31.52 1e1c s ARG 326 CO 0.11 -0.62 -0.20 -0.08 0.02 0.00 0.00 175.30 174.53 1e1c s THR 327 N 1.58 2.57 0.29 0.02 -1.32 -1.26 -1.03 115.64 116.49 1e1c s THR 327 Ca 0.03 -1.98 0.06 0.00 -1.21 0.00 0.00 61.69 58.59 1e1c s THR 327 Cb -0.19 -2.25 -0.02 0.00 -1.51 0.00 0.00 72.50 68.53 1e1c s THR 327 CO 0.07 -0.14 0.41 -2.28 -2.21 0.00 0.00 174.62 170.47 1e1c s HIS 328 N -1.76 3.25 0.01 9.09 2.46 -0.50 -0.15 115.29 127.70 1e1c s HIS 328 Ca 0.23 -0.13 -0.04 0.00 0.47 0.00 0.00 55.06 55.58 1e1c s HIS 328 Cb -0.08 -1.80 -0.01 0.00 -0.13 0.00 0.00 32.58 30.57 1e1c s HIS 328 CO 0.12 0.20 0.06 -1.12 -2.47 0.00 0.00 174.74 171.52 1e1c s SER 329 N -4.08 0.12 -0.04 9.88 0.01 -1.01 -2.15 113.70 116.44 1e1c s SER 329 Ca 0.40 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 57.34 1e1c s SER 329 Cb -0.09 0.16 0.01 0.00 0.21 0.00 0.00 66.02 66.30 1e1c s SER 329 CO 0.30 -0.34 -0.10 -1.58 0.41 0.00 0.00 173.24 171.93 1e1c s GLN 330 N -1.43 1.27 0.70 12.44 0.74 -0.60 -2.12 119.66 130.66 1e1c s GLN 330 Ca -0.15 -0.34 -0.15 0.00 0.05 0.00 0.00 55.36 54.76 1e1c s GLN 330 Cb -0.09 -1.12 0.02 0.00 1.10 0.00 0.00 33.01 32.92 1e1c s GLN 330 CO 0.00 0.07 1.17 0.95 -0.55 0.00 0.00 175.29 176.93 1e1c s THR 331 N 0.44 2.66 -0.09 -0.34 -4.23 -0.86 -1.77 115.64 111.46 1e1c s THR 331 Ca -0.08 0.32 -0.30 0.00 -1.18 0.00 0.00 61.69 60.45 1e1c s THR 331 Cb -0.12 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 1e1c s THR 331 CO 0.02 -0.18 1.49 -0.55 -0.54 0.00 0.00 174.62 174.86 1e1c s SER 332 N -2.24 6.78 0.12 3.99 0.15 -0.25 -4.74 113.70 117.51 1e1c s SER 332 Ca 0.71 2.03 -0.15 0.00 0.70 0.00 0.00 55.95 59.25 1e1c s SER 332 Cb -0.26 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.48 1e1c s SER 332 CO 0.44 -0.85 1.54 1.23 1.20 0.00 0.00 173.24 176.80 1e1c h GLY 333 N 9.87 0.76 -0.04 9.45 0.00 -1.92 -3.14 103.07 118.05 1e1c h GLY 333 Ca -0.34 -0.59 0.10 0.00 0.00 0.00 0.00 47.33 46.50 1e1c h GLY 333 CO 0.96 0.54 -0.14 -0.25 0.00 0.00 0.00 176.54 177.65 1e1c h TRP 334 N 0.51 -0.29 0.00 5.60 7.01 -1.92 0.32 115.95 127.17 1e1c h TRP 334 Ca 0.10 0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.14 1e1c h TRP 334 Cb 0.53 0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 27.80 1e1c h TRP 334 CO 0.04 -0.23 -0.03 0.66 -2.79 0.00 0.00 178.44 176.10 1e1c h SER 335 N -0.01 0.00 -4.10 2.65 4.64 -1.95 -3.44 113.55 111.33 1e1c h SER 335 Ca 0.25 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 61.11 1e1c h SER 335 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1e1c h SER 335 CO -0.53 0.03 0.34 -0.76 -0.87 0.00 0.00 176.83 175.04 1e1c s LEU 336 N -6.51 3.79 0.35 5.97 1.43 0.10 -5.05 118.68 118.76 1e1c s LEU 336 Ca -0.03 1.61 0.08 0.00 -1.03 0.00 0.00 54.13 54.75 1e1c s LEU 336 Cb 0.12 -4.50 -0.07 0.00 0.03 0.00 0.00 46.19 41.78 1e1c s LEU 336 CO 0.49 -0.46 -0.04 0.42 0.23 0.00 0.00 176.35 176.99 1e1c s THR 337 N -2.39 1.95 -0.62 5.49 -4.23 -1.26 -4.81 115.64 109.78 1e1c s THR 337 Ca 0.60 -2.11 0.24 0.00 -1.18 0.00 0.00 61.69 59.24 1e1c s THR 337 Cb -0.09 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.05 1e1c s THR 337 CO 0.22 -0.15 1.27 0.00 -0.54 0.00 0.00 174.62 175.42 1e1c h ALA 338 N 2.02 0.54 -3.58 3.99 0.00 -1.87 -3.41 119.26 116.94 1e1c h ALA 338 Ca -0.42 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 53.81 1e1c h ALA 338 Cb 1.24 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.85 1e1c h ALA 338 CO 0.73 0.00 -0.68 -0.65 0.00 0.00 0.00 179.25 178.64 1e1c s GLN 339 N -3.18 2.87 -1.03 0.00 1.11 -1.26 -4.70 119.66 113.48 1e1c s GLN 339 Ca 0.06 -0.53 -0.15 0.00 0.01 0.00 0.00 55.36 54.74 1e1c s GLN 339 Cb 0.13 -2.65 -0.00 0.00 -1.01 0.00 0.00 33.01 29.48 1e1c s GLN 339 CO 0.74 0.63 0.74 -3.47 0.01 0.00 0.00 175.29 173.93 1e1c n ASP 340 N 2.35 -5.50 0.05 5.90 2.03 -1.26 -4.82 116.55 115.29 1e1c n ASP 340 Ca -0.18 -0.90 0.19 0.00 0.52 0.00 0.00 54.79 54.42 1e1c n ASP 340 Cb 0.53 -3.18 0.71 0.00 -0.72 0.00 0.00 41.12 38.46 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 -1.32 0.70 0.00 5.18 -1.51 -1.84 -2.73 116.25 114.73 1e1c h VAL 341 Ca -0.57 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1e1c h VAL 341 Cb 1.32 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 1e1c h VAL 341 CO 0.44 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.56 1e1c n TYR 342 N -4.27 0.75 0.18 5.19 4.02 -1.26 -2.46 117.16 119.30 1e1c n TYR 342 Ca 0.08 0.26 0.04 0.00 -0.01 0.00 0.00 57.90 58.27 1e1c n TYR 342 Cb 0.53 -0.93 0.46 0.00 -0.02 0.00 0.00 39.34 39.39 1e1c n TYR 342 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1e1c h ASN 343 N 0.00 0.10 -0.87 7.72 2.35 -1.84 -2.54 115.58 120.51 1e1c h ASN 343 Ca 0.00 -0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1e1c h ASN 343 Cb 0.48 -0.03 -0.06 0.00 0.05 0.00 0.00 38.32 38.76 1e1c h ASN 343 CO 0.00 0.25 0.56 0.78 -1.65 0.00 0.00 177.43 177.38 1e1c h ASN 344 N 0.11 0.81 -0.33 5.81 2.35 -1.70 -0.83 115.58 121.79 1e1c h ASN 344 Ca 0.02 0.01 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 1e1c h ASN 344 Cb 0.31 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 1e1c h ASN 344 CO 0.02 0.50 0.15 0.58 -1.65 0.00 0.00 177.43 177.03 1e1c h VAL 345 N 0.91 0.97 0.36 2.81 2.07 -1.65 0.27 116.25 121.99 1e1c h VAL 345 Ca 0.39 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.78 1e1c h VAL 345 Cb 0.32 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1e1c h VAL 345 CO -0.15 0.06 -0.17 0.58 0.02 0.00 0.00 177.57 177.90 1e1c h VAL 346 N 0.32 0.64 -0.33 2.57 2.07 -1.57 -2.02 116.25 117.92 1e1c h VAL 346 Ca 0.14 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.33 1e1c h VAL 346 Cb 0.07 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1e1c h VAL 346 CO -0.11 0.07 -0.02 0.03 0.02 0.00 0.00 177.57 177.57 1e1c h ARG 347 N -0.71 0.07 -0.54 1.57 3.08 -0.76 -1.82 114.38 115.29 1e1c h ARG 347 Ca -0.05 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1e1c h ARG 347 Cb 0.49 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1e1c h ARG 347 CO 0.08 0.05 0.08 1.15 -1.07 0.00 0.00 179.97 180.26 1e1c h THR 348 N 0.07 1.24 0.25 2.04 2.02 -0.49 -2.20 112.91 115.84 1e1c h THR 348 Ca 0.16 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1e1c h THR 348 Cb 0.23 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1e1c h THR 348 CO -0.28 0.33 -0.26 0.00 0.37 0.00 0.00 175.52 175.68 1e1c h ILE 350 N -0.54 1.10 -0.58 0.00 1.08 -1.26 -0.51 117.51 116.81 1e1c h ILE 350 Ca -0.01 -0.22 0.03 0.00 -0.39 0.00 0.00 64.86 64.27 1e1c h ILE 350 Cb 0.50 0.41 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 1e1c h ILE 350 CO -0.06 0.12 0.35 -0.33 -0.69 0.00 0.00 178.15 177.54 1e1c h GLU 351 N 0.64 0.67 0.20 2.37 5.08 -1.14 -1.20 114.58 121.20 1e1c h GLU 351 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1e1c h GLU 351 Cb -0.05 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1e1c h GLU 351 CO -0.05 0.44 -0.19 0.00 -1.00 0.00 0.00 179.01 178.21 1e1c h ALA 352 N 1.25 -0.39 -0.71 3.43 0.00 -0.48 -0.35 119.26 122.02 1e1c h ALA 352 Ca 0.23 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.19 1e1c h ALA 352 Cb 0.03 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1e1c h ALA 352 CO -0.10 -0.74 0.33 0.52 0.00 0.00 0.00 179.25 179.25 1e1c h MET 353 N -0.42 0.52 -0.06 0.00 2.86 -0.73 -1.34 114.93 115.77 1e1c h MET 353 Ca -0.00 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1e1c h MET 353 Cb 0.39 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1e1c h MET 353 CO -0.04 0.35 -0.06 0.00 1.06 0.00 0.00 176.91 178.21 1e1c h ALA 354 N 1.46 -0.02 0.03 6.32 0.00 -0.32 -0.65 119.26 126.08 1e1c h ALA 354 Ca 0.36 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.31 1e1c h ALA 354 Cb 0.43 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1e1c h ALA 354 CO -0.31 -0.54 -0.10 0.00 0.00 0.00 0.00 179.25 178.30 1e1c h ALA 355 N 0.96 -0.14 -0.56 0.00 0.00 -0.65 -0.97 119.26 117.90 1e1c h ALA 355 Ca 0.05 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1e1c h ALA 355 Cb 0.15 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1e1c h ALA 355 CO -0.11 -0.60 0.02 1.79 0.00 0.00 0.00 179.25 180.35 1e1c h THR 356 N -0.19 1.26 0.00 0.00 1.35 -1.08 -1.25 112.91 113.00 1e1c h THR 356 Ca 0.03 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1e1c h THR 356 Cb 0.22 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1e1c h THR 356 CO -0.08 0.38 0.00 1.56 -0.25 0.00 0.00 175.52 177.13 1e1c h GLN 357 N 0.88 0.00 0.00 4.72 4.20 -1.02 -1.76 115.11 122.12 1e1c h GLN 357 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1e1c h GLN 357 Cb 0.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1e1c h GLN 357 CO 0.02 0.00 -0.52 0.78 -0.67 0.00 0.00 178.83 178.44 1e1c h GLY 358 N 2.68 0.00 -3.37 3.46 0.00 -0.79 -3.45 103.07 101.60 1e1c h GLY 358 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1e1c h GLY 358 CO 0.00 0.00 -0.16 1.42 0.00 0.00 0.00 176.54 177.80 1e1c n HIS 359 N -2.84 -0.45 -2.51 5.60 8.25 -0.51 -4.51 115.22 118.26 1e1c n HIS 359 Ca 0.02 0.16 -0.35 0.00 -0.26 0.00 0.00 57.72 57.28 1e1c n HIS 359 Cb 0.54 -2.78 -0.03 0.00 1.12 0.00 0.00 29.99 28.84 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 -3.07 3.67 -0.38 1.59 -1.32 -1.05 -4.90 115.64 110.19 1e1c s THR 360 Ca 0.08 1.17 0.23 0.00 -1.21 0.00 0.00 61.69 61.96 1e1c s THR 360 Cb -0.01 -3.55 0.02 0.00 -1.51 0.00 0.00 72.50 67.45 1e1c s THR 360 CO 0.13 -0.10 1.14 1.56 -2.21 0.00 0.00 174.62 175.14 1e1c h GLN 361 N 2.02 0.00 -2.90 7.08 7.50 -0.89 -3.43 115.11 124.49 1e1c h GLN 361 Ca -0.49 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.65 1e1c h GLN 361 Cb 1.22 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 28.63 1e1c h GLN 361 CO 0.61 0.00 0.24 -1.54 -1.50 0.00 0.00 178.83 176.63 1e1c s SER 362 N -4.97 -0.55 0.03 1.46 1.04 -1.16 -1.54 113.70 108.00 1e1c s SER 362 Ca 0.02 0.02 -0.12 0.00 0.48 0.00 0.00 55.95 56.35 1e1c s SER 362 Cb 0.11 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.82 1e1c s SER 362 CO 0.77 -0.93 0.25 -0.22 0.98 0.00 0.00 173.24 174.09 1e1c s LEU 363 N -2.68 1.13 -0.05 2.42 2.96 -0.33 -2.40 118.68 119.72 1e1c s LEU 363 Ca 0.01 -0.20 0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1e1c s LEU 363 Cb -0.01 1.12 -0.01 0.00 0.50 0.00 0.00 46.19 47.79 1e1c s LEU 363 CO -0.12 -0.53 -0.20 -2.28 -1.32 0.00 0.00 176.35 171.90 1e1c s HIS 364 N -2.19 1.96 -0.17 5.38 5.65 -0.90 -0.44 115.29 124.58 1e1c s HIS 364 Ca -0.08 -0.58 0.01 0.00 0.25 0.00 0.00 55.06 54.66 1e1c s HIS 364 Cb -0.03 -1.31 0.02 0.00 -1.18 0.00 0.00 32.58 30.08 1e1c s HIS 364 CO -0.01 -0.19 -0.20 0.95 -0.65 0.00 0.00 174.74 174.63 1e1c s THR 365 N -0.00 2.09 0.84 0.89 -4.23 -1.26 -2.02 115.64 111.94 1e1c s THR 365 Ca -0.04 -0.94 -0.11 0.00 -1.18 0.00 0.00 61.69 59.41 1e1c s THR 365 Cb -0.13 -1.86 0.09 0.00 1.34 0.00 0.00 72.50 71.95 1e1c s THR 365 CO 0.03 0.54 1.09 0.20 -0.54 0.00 0.00 174.62 175.94 1e1c s ASN 366 N 1.14 3.99 0.10 3.99 0.01 -1.26 -4.80 114.94 118.10 1e1c s ASN 366 Ca 0.01 1.58 0.03 0.00 -0.71 0.00 0.00 52.86 53.77 1e1c s ASN 366 Cb -0.14 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.20 1e1c s ASN 366 CO -0.09 -2.33 0.15 -0.44 -1.51 0.00 0.00 177.10 172.88 1e1c s SER 367 N -3.48 5.85 0.53 -1.22 0.01 -1.26 -4.56 113.70 109.57 1e1c s SER 367 Ca 0.62 0.06 0.23 0.00 1.31 0.00 0.00 55.95 58.17 1e1c s SER 367 Cb -0.17 -1.66 1.39 0.00 0.21 0.00 0.00 66.02 65.79 1e1c s SER 367 CO 0.56 0.13 2.05 0.17 0.41 0.00 0.00 173.24 176.57 1e1c h LEU 368 N 2.91 0.00 -1.54 2.44 8.10 -1.89 -2.12 115.31 123.21 1e1c h LEU 368 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.52 1e1c h LEU 368 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.39 1e1c h LEU 368 CO 0.68 0.00 0.00 -0.90 -4.11 0.00 0.00 178.44 174.11 1e1c n ASP 369 N -4.36 2.22 -0.40 0.17 5.68 -1.26 -4.64 116.55 113.97 1e1c n ASP 369 Ca 0.05 -2.18 0.36 0.00 -0.50 0.00 0.00 54.79 52.52 1e1c n ASP 369 Cb 0.42 -0.38 0.71 0.00 -1.14 0.00 0.00 41.12 40.74 1e1c n ASP 369 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1e1c h GLU 370 N 1.67 0.07 -0.41 0.11 4.57 -1.56 0.75 114.58 119.78 1e1c h GLU 370 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1e1c h GLU 370 Cb 0.73 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1e1c h GLU 370 CO 0.10 0.05 0.00 0.00 -1.18 0.00 0.00 179.01 177.97 1e1c n ALA 371 N -2.72 2.44 0.04 2.92 0.00 -1.26 -4.53 120.51 117.40 1e1c n ALA 371 Ca 0.30 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1e1c n ALA 371 Cb 1.33 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 1.06 0.32 -3.42 0.00 -0.00 0.15 -4.82 119.36 112.65 1e1c n ILE 372 Ca 0.18 0.10 -0.02 0.00 -0.00 0.00 0.00 62.75 63.02 1e1c n ILE 372 Cb 0.48 -1.07 -0.00 0.00 -0.00 0.00 0.00 39.64 39.05 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 -3.11 -0.16 -1.68 -1.39 0.00 -0.57 -4.73 120.51 108.88 1e1c n ALA 373 Ca 0.00 -0.24 -0.33 0.00 0.00 0.00 0.00 53.44 52.87 1e1c n ALA 373 Cb 0.15 0.19 0.01 0.00 0.00 0.00 0.00 19.45 19.79 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 3.58 0.39 0.00 1.43 -1.26 -4.25 118.68 118.57 1e1c s LEU 374 Ca 0.04 1.91 -0.26 0.00 -1.03 0.00 0.00 54.13 54.79 1e1c s LEU 374 Cb -0.00 -4.55 -0.11 0.00 0.03 0.00 0.00 46.19 41.56 1e1c s LEU 374 CO 0.03 -1.17 1.15 -2.65 0.23 0.00 0.00 176.35 173.94 1e1c n PRO 375 N -1.80 1.69 -2.67 1.29 -0.02 -1.26 -4.21 135.00 128.02 1e1c n PRO 375 Ca 0.09 0.60 -0.23 0.00 -2.02 0.00 0.00 63.50 61.95 1e1c n PRO 375 Cb 0.52 -2.19 0.10 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.19 2.16 0.21 3.45 -4.23 -1.26 -4.86 115.64 109.92 1e1c s THR 376 Ca 0.60 -0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 60.38 1e1c s THR 376 Cb -0.56 -2.49 0.09 0.00 1.34 0.00 0.00 72.50 70.88 1e1c s THR 376 CO 0.59 0.00 1.69 0.44 -0.54 0.00 0.00 174.62 176.80 1e1c h ASP 377 N -0.38 0.97 0.69 3.99 3.32 -1.98 -1.94 116.42 121.09 1e1c h ASP 377 Ca -0.35 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.41 1e1c h ASP 377 Cb 1.27 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.57 1e1c h ASP 377 CO 0.41 1.01 -0.33 0.15 -1.72 0.00 0.00 179.24 178.75 1e1c h PHE 378 N 0.93 -0.86 -0.95 4.55 3.57 -2.00 -2.33 116.94 119.85 1e1c h PHE 378 Ca 0.18 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.75 1e1c h PHE 378 Cb 0.49 0.28 -0.08 0.00 2.79 0.00 0.00 35.95 39.44 1e1c h PHE 378 CO 0.03 -0.52 0.59 0.66 -2.23 0.00 0.00 178.31 176.84 1e1c h SER 379 N -1.00 0.88 0.28 0.41 4.64 -1.91 -1.24 113.55 115.62 1e1c h SER 379 Ca -0.09 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.15 1e1c h SER 379 Cb 0.73 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1e1c h SER 379 CO 0.16 0.51 -0.44 0.00 -0.87 0.00 0.00 176.83 176.19 1e1c h ALA 380 N 1.49 1.11 -0.13 5.18 0.00 -1.41 -0.24 119.26 125.25 1e1c h ALA 380 Ca 0.45 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1e1c h ALA 380 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1e1c h ALA 380 CO -0.23 0.60 0.06 -0.09 0.00 0.00 0.00 179.25 179.59 1e1c h ARG 381 N 0.16 0.19 -0.16 0.00 2.43 -0.64 0.19 114.38 116.56 1e1c h ARG 381 Ca 0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1e1c h ARG 381 Cb 0.84 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 1e1c h ARG 381 CO 0.07 0.25 0.06 0.82 -1.51 0.00 0.00 179.97 179.65 1e1c h ILE 382 N 0.09 1.16 -0.44 1.20 2.04 -1.39 0.25 117.51 120.42 1e1c h ILE 382 Ca 0.05 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1e1c h ILE 382 Cb 0.12 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1e1c h ILE 382 CO -0.01 0.15 0.18 0.00 0.00 0.00 0.00 178.15 178.48 1e1c h ALA 383 N 0.89 1.49 -0.09 1.87 0.00 -0.80 -1.46 119.26 121.16 1e1c h ALA 383 Ca 0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1e1c h ALA 383 Cb 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1e1c h ALA 383 CO -0.00 0.39 -0.25 -0.09 0.00 0.00 0.00 179.25 179.30 1e1c h ARG 384 N 0.62 0.33 -0.97 0.00 2.43 -0.05 -3.21 114.38 113.53 1e1c h ARG 384 Ca 0.15 -0.23 0.19 0.00 -0.81 0.00 0.00 59.98 59.28 1e1c h ARG 384 Cb 0.12 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.60 1e1c h ARG 384 CO -0.02 0.85 0.56 -0.91 -1.51 0.00 0.00 179.97 178.95 1e1c h ASN 385 N -0.14 0.70 -0.74 -3.80 -0.26 -0.34 0.32 115.58 111.32 1e1c h ASN 385 Ca -0.01 0.10 0.16 0.00 -0.56 0.00 0.00 56.30 56.00 1e1c h ASN 385 Cb 0.87 -0.01 -0.11 0.00 -1.06 0.00 0.00 38.32 38.01 1e1c h ASN 385 CO 0.05 0.23 0.14 0.74 -1.06 0.00 0.00 177.43 177.54 1e1c h THR 386 N 0.70 0.47 -0.01 2.81 2.02 -1.27 0.18 112.91 117.81 1e1c h THR 386 Ca 0.56 -0.08 -0.24 0.00 0.77 0.00 0.00 66.41 67.42 1e1c h THR 386 Cb 0.89 0.23 0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1e1c h THR 386 CO -0.40 0.04 -0.95 1.56 0.37 0.00 0.00 175.52 176.14 1e1c h GLN 387 N 0.23 0.66 0.15 6.66 4.20 -0.48 -2.98 115.11 123.55 1e1c h GLN 387 Ca 0.42 -0.70 0.01 0.00 0.06 0.00 0.00 58.65 58.44 1e1c h GLN 387 Cb 0.72 0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1e1c h GLN 387 CO -0.54 1.29 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.63 1e1c h LEU 388 N 0.31 -0.56 -0.38 1.46 3.38 -0.33 -2.38 115.31 116.81 1e1c h LEU 388 Ca -0.12 0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1e1c h LEU 388 Cb 1.61 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 42.49 1e1c h LEU 388 CO 0.19 -0.29 -0.53 0.15 0.09 0.00 0.00 178.44 178.04 1e1c h PHE 389 N -0.41 -1.60 0.00 1.13 3.57 -0.80 0.05 116.94 118.88 1e1c h PHE 389 Ca 0.02 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1e1c h PHE 389 Cb 0.41 0.75 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 1e1c h PHE 389 CO -0.18 -0.49 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.19 1e1c h LEU 390 N -0.41 0.00 -0.09 0.59 3.38 -1.38 -1.44 115.31 115.97 1e1c h LEU 390 Ca 0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 1e1c h LEU 390 Cb 0.61 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.36 1e1c h LEU 390 CO -0.57 0.15 -0.40 1.56 0.09 0.00 0.00 178.44 179.27 1e1c h GLN 391 N 0.00 0.43 0.00 1.13 4.20 -0.75 -3.32 115.11 116.80 1e1c h GLN 391 Ca -0.00 -0.34 -0.17 0.00 0.06 0.00 0.00 58.65 58.19 1e1c h GLN 391 Cb 0.28 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1e1c h GLN 391 CO 0.02 0.97 -1.02 1.96 -0.67 0.00 0.00 178.83 180.10 1e1c h GLN 392 N -0.02 0.00 0.00 1.46 4.20 -0.93 -3.45 115.11 116.38 1e1c h GLN 392 Ca -0.02 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 1e1c h GLN 392 Cb 1.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.79 1e1c h GLN 392 CO 0.08 0.84 -2.02 0.39 -0.67 0.00 0.00 178.83 177.45 1e1c n GLU 393 N -4.48 0.66 -0.03 1.46 1.02 -0.55 -4.65 120.64 114.07 1e1c n GLU 393 Ca -0.26 -0.04 0.08 0.00 -0.02 0.00 0.00 57.16 56.91 1e1c n GLU 393 Cb 0.59 -1.58 0.47 0.00 -0.02 0.00 0.00 31.44 30.90 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 0.40 -0.07 1.62 4.64 -1.64 -3.47 113.55 115.03 1e1c h SER 394 Ca -0.24 -0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.04 1e1c h SER 394 Cb 1.59 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.58 1e1c h SER 394 CO 0.02 0.27 -0.03 0.61 -0.87 0.00 0.00 176.83 176.83 1e1c n GLY 395 N -1.50 0.51 0.39 -0.77 0.00 -1.26 -4.93 105.19 97.64 1e1c n GLY 395 Ca 0.06 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.93 0.00 0.07 2.61 -2.24 -1.26 -4.20 114.28 106.32 1e1c n THR 396 Ca -0.01 -0.21 -0.02 0.00 -2.27 0.00 0.00 64.05 61.54 1e1c n THR 396 Cb 0.06 0.59 -0.06 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.93 0.90 -0.94 4.28 1.35 -1.88 -3.39 112.91 115.16 1e1c h THR 397 Ca 0.00 -2.44 0.13 0.00 -0.55 0.00 0.00 66.41 63.55 1e1c h THR 397 Cb 0.56 2.37 -0.08 0.00 -1.73 0.00 0.00 68.15 69.28 1e1c h THR 397 CO 0.00 0.51 0.60 0.08 -0.25 0.00 0.00 175.52 176.46 1e1c h ARG 398 N 0.00 0.82 -5.54 4.72 0.11 -1.86 -2.54 114.38 110.10 1e1c h ARG 398 Ca -0.10 -0.05 -0.65 0.00 0.10 0.00 0.00 59.98 59.29 1e1c h ARG 398 Cb 1.61 -0.19 -0.18 0.00 1.11 0.00 0.00 29.97 32.33 1e1c h ARG 398 CO 0.07 0.54 -0.62 0.08 0.10 0.00 0.00 179.97 180.14 1e1c s VAL 399 N -5.82 4.27 -0.28 0.08 1.01 -1.26 -4.43 120.40 113.97 1e1c s VAL 399 Ca -0.11 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1e1c s VAL 399 Cb 0.22 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 1e1c s VAL 399 CO 0.80 0.53 1.56 -0.63 0.00 0.00 0.00 175.10 177.35 1e1c s ILE 400 N -0.09 3.77 -0.59 2.22 1.01 -1.26 -4.05 121.20 122.20 1e1c s ILE 400 Ca 0.04 0.84 -0.19 0.00 0.00 0.00 0.00 60.65 61.34 1e1c s ILE 400 Cb -0.13 -3.85 0.03 0.00 0.01 0.00 0.00 42.46 38.52 1e1c s ILE 400 CO 0.02 -0.42 0.64 -0.67 0.00 0.00 0.00 174.94 174.51 1e1c n ASP 401 N 8.67 -6.05 -0.35 3.58 2.03 -1.26 -4.90 116.55 118.28 1e1c n ASP 401 Ca 0.18 -0.25 0.15 0.00 0.52 0.00 0.00 54.79 55.39 1e1c n ASP 401 Cb 0.46 -2.80 0.35 0.00 -0.72 0.00 0.00 41.12 38.42 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 1.19 0.67 0.00 -0.67 0.13 -1.87 -0.03 132.00 131.42 1e1c h PRO 402 Ca -0.41 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1e1c h PRO 402 Cb 1.28 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1e1c h PRO 402 CO 0.27 0.44 0.00 0.91 -0.23 0.00 0.00 178.00 179.40 1e1c n TRP 403 N -4.79 0.40 -1.49 1.56 7.02 -1.26 -4.86 117.44 114.02 1e1c n TRP 403 Ca 0.24 0.12 -0.59 0.00 -1.02 0.00 0.00 57.50 56.26 1e1c n TRP 403 Cb 0.64 -0.70 -0.09 0.00 -2.42 0.00 0.00 31.31 28.73 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 -1.83 1.53 0.00 -0.99 2.88 -0.03 0.59 113.62 115.77 1e1c n SER 404 Ca 0.06 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 1e1c n SER 404 Cb 0.34 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 5.90 2.88 3.44 0.46 0.00 -1.26 -5.06 105.19 111.54 1e1c n GLY 405 Ca 0.41 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -0.78 -0.06 1.61 2.88 0.20 -4.81 113.62 112.66 1e1c n SER 406 Ca 0.00 1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 58.55 1e1c n SER 406 Cb 0.00 -1.02 0.01 0.00 -0.75 0.00 0.00 64.21 62.45 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 1.18 0.61 0.54 -1.46 0.00 -1.89 -1.66 119.26 116.58 1e1c h ALA 407 Ca -0.30 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.10 1e1c h ALA 407 Cb 1.42 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.12 1e1c h ALA 407 CO 0.57 0.68 -0.26 -0.92 0.00 0.00 0.00 179.25 179.32 1e1c h TYR 408 N 0.62 -0.67 -0.24 0.00 3.20 -1.89 -0.13 116.97 117.86 1e1c h TYR 408 Ca 0.03 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1e1c h TYR 408 Cb 1.05 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 1e1c h TYR 408 CO 0.06 -0.34 0.05 0.28 -1.64 0.00 0.00 178.16 176.57 1e1c h VAL 409 N -0.94 0.90 -0.05 1.81 2.07 -1.92 0.24 116.25 118.36 1e1c h VAL 409 Ca -0.07 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 1e1c h VAL 409 Cb 0.62 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1e1c h VAL 409 CO 0.12 0.03 -0.37 -0.33 0.02 0.00 0.00 177.57 177.04 1e1c h GLU 410 N 0.15 0.11 0.48 1.57 4.39 -1.29 -1.17 114.58 118.82 1e1c h GLU 410 Ca 0.11 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1e1c h GLU 410 Cb 0.10 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1e1c h GLU 410 CO -0.14 0.47 -0.33 1.49 -1.16 0.00 0.00 179.01 179.34 1e1c h GLU 411 N 0.10 -0.75 -0.63 2.33 4.57 0.99 -2.05 114.58 119.13 1e1c h GLU 411 Ca 0.01 0.05 0.06 0.00 -1.18 0.00 0.00 59.36 58.31 1e1c h GLU 411 Cb 0.70 0.17 -0.06 0.00 -0.16 0.00 0.00 28.75 29.41 1e1c h GLU 411 CO 0.05 -0.50 0.33 -0.07 -1.18 0.00 0.00 179.01 177.64 1e1c h LEU 412 N -0.78 0.46 -0.58 1.64 3.38 -0.57 -0.96 115.31 117.90 1e1c h LEU 412 Ca -0.06 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.06 1e1c h LEU 412 Cb 0.64 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.23 1e1c h LEU 412 CO 0.04 0.30 -0.22 0.74 0.09 0.00 0.00 178.44 179.39 1e1c h THR 413 N 0.60 0.30 -0.08 0.22 2.02 -1.02 0.18 112.91 115.14 1e1c h THR 413 Ca 0.29 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.47 1e1c h THR 413 Cb 0.22 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1e1c h THR 413 CO -0.20 0.00 0.04 -0.25 0.37 0.00 0.00 175.52 175.48 1e1c h TRP 414 N -0.08 0.10 0.13 3.16 -0.00 -0.89 -0.16 115.95 118.22 1e1c h TRP 414 Ca 0.27 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.15 1e1c h TRP 414 Cb 0.49 -0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 29.61 1e1c h TRP 414 CO -0.54 0.15 -0.13 -0.44 -0.00 0.00 0.00 178.44 177.48 1e1c h ASP 415 N 0.03 -0.35 -0.61 2.65 3.32 -0.55 -1.15 116.42 119.76 1e1c h ASP 415 Ca 0.03 0.03 0.12 0.00 0.02 0.00 0.00 57.03 57.22 1e1c h ASP 415 Cb 0.08 0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.65 1e1c h ASP 415 CO -0.00 -0.17 0.12 -0.07 -1.72 0.00 0.00 179.24 177.39 1e1c h LEU 416 N -0.26 -0.03 -1.62 1.55 3.38 -0.66 -0.79 115.31 116.89 1e1c h LEU 416 Ca -0.02 0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1e1c h LEU 416 Cb 0.22 0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1e1c h LEU 416 CO -0.01 -0.01 0.31 0.00 0.09 0.00 0.00 178.44 178.82 1e1c h ALA 417 N 1.50 1.82 0.15 1.53 0.00 -0.89 -0.91 119.26 122.46 1e1c h ALA 417 Ca 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1e1c h ALA 417 Cb 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1e1c h ALA 417 CO -0.42 0.12 -0.07 0.00 0.00 0.00 0.00 179.25 178.87 1e1c h ARG 418 N 0.49 -0.19 -0.11 0.00 3.08 0.13 -2.14 114.38 115.64 1e1c h ARG 418 Ca 0.19 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.30 1e1c h ARG 418 Cb 0.15 0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.18 1e1c h ARG 418 CO -0.05 0.23 -0.26 0.87 -1.07 0.00 0.00 179.97 179.69 1e1c h LYS 419 N -0.91 -0.33 -0.52 0.04 1.57 -1.20 -1.63 116.57 113.59 1e1c h LYS 419 Ca -0.02 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1e1c h LYS 419 Cb 0.51 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1e1c h LYS 419 CO 0.03 -0.22 0.27 0.00 -0.57 0.00 0.00 179.45 178.97 1e1c h ALA 420 N 0.56 0.66 -0.39 3.86 0.00 -1.29 -1.92 119.26 120.74 1e1c h ALA 420 Ca 0.09 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1e1c h ALA 420 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1e1c h ALA 420 CO -0.31 -0.06 0.26 2.35 0.00 0.00 0.00 179.25 181.49 1e1c h TRP 421 N 0.53 0.48 0.12 0.00 2.91 -0.62 -1.77 115.95 117.60 1e1c h TRP 421 Ca 0.22 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.26 1e1c h TRP 421 Cb 0.11 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.58 1e1c h TRP 421 CO -0.09 0.30 -0.29 0.78 -1.03 0.00 0.00 178.44 178.10 1e1c h GLY 422 N 0.51 -1.15 0.27 2.65 0.00 -0.57 -2.04 103.07 102.74 1e1c h GLY 422 Ca 0.15 0.56 0.09 0.00 0.00 0.00 0.00 47.33 48.13 1e1c h GLY 422 CO -0.03 -0.35 0.05 0.45 0.00 0.00 0.00 176.54 176.66 1e1c h HIS 423 N -0.45 0.07 -0.48 5.60 3.86 -1.02 -2.13 115.15 120.60 1e1c h HIS 423 Ca -0.01 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1e1c h HIS 423 Cb 0.44 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 1e1c h HIS 423 CO -0.33 -0.06 0.27 0.82 0.86 0.00 0.00 177.93 179.49 1e1c h ILE 424 N 0.18 1.02 0.04 2.45 2.04 -1.23 0.46 117.51 122.47 1e1c h ILE 424 Ca 0.25 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1e1c h ILE 424 Cb 0.36 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1e1c h ILE 424 CO -0.37 0.10 -0.02 1.56 0.00 0.00 0.00 178.15 179.42 1e1c h GLN 425 N 0.54 -0.06 0.26 2.37 4.20 -1.00 -0.30 115.11 121.13 1e1c h GLN 425 Ca 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 1e1c h GLN 425 Cb 0.05 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1e1c h GLN 425 CO -0.11 0.16 -0.41 0.93 -0.67 0.00 0.00 178.83 178.73 1e1c h GLU 426 N -0.27 -0.69 -0.80 1.46 5.08 -1.25 0.13 114.58 118.25 1e1c h GLU 426 Ca -0.01 0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.54 1e1c h GLU 426 Cb 0.25 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 29.51 1e1c h GLU 426 CO 0.01 -0.46 -0.32 0.28 -1.00 0.00 0.00 179.01 177.53 1e1c h VAL 427 N -0.71 0.11 0.00 3.13 2.07 0.04 -0.52 116.25 120.37 1e1c h VAL 427 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1e1c h VAL 427 Cb 0.66 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1e1c h VAL 427 CO -0.13 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 177.13 1e1c h GLU 428 N -0.06 0.00 -0.36 1.57 4.39 0.78 -3.00 114.58 117.90 1e1c h GLU 428 Ca 0.32 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.91 1e1c h GLU 428 Cb 0.59 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1e1c h GLU 428 CO -0.84 0.00 -0.20 0.87 -1.16 0.00 0.00 179.01 177.68 1e1c h LYS 429 N 0.00 0.78 -1.04 2.33 6.56 0.61 -3.12 116.57 122.69 1e1c h LYS 429 Ca 0.00 -0.35 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 1e1c h LYS 429 Cb 0.45 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.09 1e1c h LYS 429 CO 0.00 0.98 0.00 0.28 -2.06 0.00 0.00 179.45 178.65 1e1c n VAL 430 N -4.27 0.53 -0.20 0.50 0.31 -1.14 -4.88 118.33 109.18 1e1c n VAL 430 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1e1c n VAL 430 Cb 0.43 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 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 0.39 2.44 0.00 2.92 0.00 -1.18 -4.49 105.19 105.27 1e1c n GLY 431 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.58 0.32 -0.02 0.00 -1.18 -4.66 105.19 100.23 1e1c n GLY 432 Ca 0.00 -2.08 -0.05 0.00 0.00 0.00 0.00 46.02 43.90 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 1.03 -0.08 1.61 2.86 -1.84 0.14 114.93 118.65 1e1c h MET 433 Ca 0.00 -0.20 0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1e1c h MET 433 Cb 0.00 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 1e1c h MET 433 CO 0.00 0.87 -0.08 0.00 1.06 0.00 0.00 176.91 178.76 1e1c h ALA 434 N 1.24 -0.02 0.05 6.32 0.00 -1.95 0.77 119.26 125.68 1e1c h ALA 434 Ca 0.22 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1e1c h ALA 434 Cb 0.27 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1e1c h ALA 434 CO -0.01 -0.55 -0.12 0.87 0.00 0.00 0.00 179.25 179.44 1e1c h LYS 435 N -0.11 -0.22 -0.55 0.00 1.57 -1.76 0.36 116.57 115.86 1e1c h LYS 435 Ca 0.06 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1e1c h LYS 435 Cb 0.20 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1e1c h LYS 435 CO -0.15 -0.15 0.34 0.00 -0.57 0.00 0.00 179.45 178.93 1e1c h ALA 436 N 0.69 0.71 -0.08 3.86 0.00 -0.56 -0.39 119.26 123.48 1e1c h ALA 436 Ca 0.03 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1e1c h ALA 436 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1e1c h ALA 436 CO -0.08 0.08 -0.33 0.82 0.00 0.00 0.00 179.25 179.74 1e1c h ILE 437 N 0.69 1.27 -0.64 0.00 2.04 -0.53 -3.21 117.51 117.12 1e1c h ILE 437 Ca 0.22 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1e1c h ILE 437 Cb -0.01 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1e1c h ILE 437 CO -0.08 0.38 0.13 -0.08 0.00 0.00 0.00 178.15 178.49 1e1c h GLU 438 N 0.14 1.02 0.00 2.37 4.57 0.81 -2.83 114.58 120.66 1e1c h GLU 438 Ca 0.02 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.95 1e1c h GLU 438 Cb 0.66 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1e1c h GLU 438 CO 0.05 0.92 0.00 1.63 -1.18 0.00 0.00 179.01 180.43 1e1c n LYS 439 N -4.23 0.10 -1.91 1.92 5.02 -1.01 -4.91 118.16 113.14 1e1c n LYS 439 Ca 0.04 0.19 -0.11 0.00 -2.02 0.00 0.00 58.31 56.41 1e1c n LYS 439 Cb 0.27 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 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 0.11 0.36 0.25 0.72 0.00 -1.07 -4.98 105.19 100.58 1e1c n GLY 440 Ca 0.05 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 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 0.51 -0.18 -0.61 1.08 -1.82 -2.76 117.51 113.73 1e1c h ILE 441 Ca -0.25 -0.50 0.03 0.00 -0.39 0.00 0.00 64.86 63.74 1e1c h ILE 441 Cb 1.03 0.72 -0.05 0.00 -3.07 0.00 0.00 36.82 35.45 1e1c h ILE 441 CO 0.32 0.08 -0.38 -0.65 -0.69 0.00 0.00 178.15 176.82 1e1c h PRO 442 N -0.88 -0.34 -0.13 2.37 0.11 -1.91 0.24 132.00 131.46 1e1c h PRO 442 Ca -0.06 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.09 1e1c h PRO 442 Cb 0.55 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1e1c h PRO 442 CO 0.09 -0.23 0.09 -0.22 -0.21 0.00 0.00 178.00 177.52 1e1c h LYS 443 N -0.35 0.13 -0.12 1.05 3.64 -1.80 -1.64 116.57 117.48 1e1c h LYS 443 Ca 0.03 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 1e1c h LYS 443 Cb 0.45 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1e1c h LYS 443 CO -0.35 0.09 -0.67 0.52 -2.27 0.00 0.00 179.45 176.76 1e1c h MET 444 N 0.13 0.50 -0.12 1.90 2.86 -0.86 -1.27 114.93 118.07 1e1c h MET 444 Ca 0.05 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1e1c h MET 444 Cb 0.04 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1e1c h MET 444 CO -0.01 1.00 0.06 -0.09 1.06 0.00 0.00 176.91 178.93 1e1c h ARG 445 N 0.36 0.17 -0.40 1.72 2.43 0.07 0.23 114.38 118.96 1e1c h ARG 445 Ca -0.02 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1e1c h ARG 445 Cb 1.24 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1e1c h ARG 445 CO 0.12 0.22 -0.03 0.82 -1.51 0.00 0.00 179.97 179.59 1e1c h ILE 446 N 0.08 1.23 -0.48 1.20 2.04 -1.28 -2.86 117.51 117.43 1e1c h ILE 446 Ca 0.04 -0.96 -0.11 0.00 1.00 0.00 0.00 64.86 64.83 1e1c h ILE 446 Cb 0.10 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1e1c h ILE 446 CO -0.01 0.33 -0.14 -0.33 0.00 0.00 0.00 178.15 178.01 1e1c h GLU 447 N 0.62 0.91 -0.24 2.37 5.08 -0.87 -2.59 114.58 119.87 1e1c h GLU 447 Ca 0.12 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1e1c h GLU 447 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1e1c h GLU 447 CO 0.02 0.99 0.10 0.93 -1.00 0.00 0.00 179.01 180.04 1e1c h GLU 448 N 0.81 0.21 -0.67 2.33 5.08 -0.33 0.07 114.58 122.09 1e1c h GLU 448 Ca 0.13 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.58 1e1c h GLU 448 Cb 0.67 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.79 1e1c h GLU 448 CO 0.05 0.14 0.27 0.00 -1.00 0.00 0.00 179.01 178.46 1e1c h ALA 449 N 1.14 0.89 -0.49 3.43 0.00 -1.44 0.10 119.26 122.90 1e1c h ALA 449 Ca 0.10 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1e1c h ALA 449 Cb 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1e1c h ALA 449 CO -0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 179.25 178.86 1e1c h ALA 450 N 1.46 0.86 0.01 0.00 0.00 -1.21 -1.17 119.26 119.21 1e1c h ALA 450 Ca 0.34 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1e1c h ALA 450 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1e1c h ALA 450 CO -0.33 0.64 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 1e1c h ALA 451 N 1.04 -0.02 -0.12 0.00 0.00 0.16 -1.77 119.26 118.56 1e1c h ALA 451 Ca 0.13 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1e1c h ALA 451 Cb 0.65 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1e1c h ALA 451 CO 0.05 -0.28 -0.24 0.00 0.00 0.00 0.00 179.25 178.78 1e1c h ARG 452 N -0.48 -0.30 0.03 0.00 3.08 -0.75 -2.47 114.38 113.48 1e1c h ARG 452 Ca -0.00 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1e1c h ARG 452 Cb 0.47 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1e1c h ARG 452 CO 0.00 -0.20 -0.31 1.15 -1.07 0.00 0.00 179.97 179.54 1e1c h THR 453 N -0.31 0.32 -0.74 2.04 2.02 -1.25 -1.45 112.91 113.54 1e1c h THR 453 Ca 0.10 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.44 1e1c h THR 453 Cb 0.45 0.32 -0.12 0.00 -1.74 0.00 0.00 68.15 67.06 1e1c h THR 453 CO -0.29 0.00 0.05 -0.61 0.37 0.00 0.00 175.52 175.03 1e1c h GLN 454 N -0.48 0.13 0.15 6.66 5.75 -0.97 0.11 115.11 126.45 1e1c h GLN 454 Ca 0.05 -0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1e1c h GLN 454 Cb 0.55 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1e1c h GLN 454 CO -0.24 0.09 -0.16 0.00 -2.65 0.00 0.00 178.83 175.86 1e1c h ALA 455 N 1.68 -0.31 -0.57 3.38 0.00 -1.12 0.49 119.26 122.81 1e1c h ALA 455 Ca 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1e1c h ALA 455 Cb 0.72 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1e1c h ALA 455 CO -0.62 -0.70 0.37 0.00 0.00 0.00 0.00 179.25 178.30 1e1c h ARG 456 N -0.34 0.75 -0.29 0.00 3.08 0.03 0.18 114.38 117.79 1e1c h ARG 456 Ca 0.01 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 1e1c h ARG 456 Cb 0.34 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1e1c h ARG 456 CO -0.05 0.51 -0.05 0.82 -1.07 0.00 0.00 179.97 180.12 1e1c h ILE 457 N 0.77 1.28 -0.29 2.04 2.04 -0.69 -1.65 117.51 121.00 1e1c h ILE 457 Ca 0.21 -1.06 0.01 0.00 1.00 0.00 0.00 64.86 65.02 1e1c h ILE 457 Cb -0.07 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1e1c h ILE 457 CO -0.04 0.34 0.18 0.44 0.00 0.00 0.00 178.15 179.06 1e1c h ASP 458 N 0.31 0.29 0.05 1.72 3.32 0.26 -2.93 116.42 119.44 1e1c h ASP 458 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1e1c h ASP 458 Cb 0.52 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1e1c h ASP 458 CO 0.03 0.21 -0.05 0.77 -1.72 0.00 0.00 179.24 178.48 1e1c h SER 459 N 0.36 -0.12 0.00 6.45 4.64 -0.67 -3.47 113.55 120.74 1e1c h SER 459 Ca 0.11 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1e1c h SER 459 Cb -0.01 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1e1c h SER 459 CO -0.05 -0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1e1c n GLY 460 N -1.15 0.97 0.08 -0.77 0.00 -0.71 -5.01 105.19 98.60 1e1c n GLY 460 Ca -0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.10 -5.25 1.61 -0.00 -1.59 -3.36 114.38 105.69 1e1c h ARG 461 Ca 0.00 0.01 -0.65 0.00 -0.00 0.00 0.00 59.98 59.34 1e1c h ARG 461 Cb 0.00 0.02 -0.15 0.00 -0.00 0.00 0.00 29.97 29.84 1e1c h ARG 461 CO 0.00 0.08 -0.02 -1.14 -0.00 0.00 0.00 179.97 178.88 1e1c s GLN 462 N -5.53 3.53 0.56 0.08 0.74 -0.91 -5.01 119.66 113.13 1e1c s GLN 462 Ca -0.14 -0.22 -0.18 0.00 0.05 0.00 0.00 55.36 54.87 1e1c s GLN 462 Cb 0.04 -3.84 -0.05 0.00 1.10 0.00 0.00 33.01 30.26 1e1c s GLN 462 CO 0.65 -0.72 1.08 -1.25 -0.55 0.00 0.00 175.29 174.50 1e1c s PRO 463 N 2.46 3.35 -0.32 1.67 0.05 -1.26 -4.34 135.00 136.61 1e1c s PRO 463 Ca 0.19 1.39 0.05 0.00 0.05 0.00 0.00 61.00 62.68 1e1c s PRO 463 Cb -0.15 -2.03 0.18 0.00 0.05 0.00 0.00 34.50 32.55 1e1c s PRO 463 CO 0.14 -0.81 0.53 -1.17 0.05 0.00 0.00 177.00 175.74 1e1c s LEU 464 N -4.12 -1.25 -0.20 -3.56 2.96 -1.26 -5.03 118.68 106.22 1e1c s LEU 464 Ca 0.68 -0.30 -0.34 0.00 -0.22 0.00 0.00 54.13 53.95 1e1c s LEU 464 Cb -0.19 1.64 -0.11 0.00 0.50 0.00 0.00 46.19 48.03 1e1c s LEU 464 CO 0.31 -0.29 2.03 -0.38 -1.32 0.00 0.00 176.35 176.70 1e1c n ILE 465 N 5.12 0.41 0.00 6.68 2.08 -1.26 -0.73 119.36 131.66 1e1c n ILE 465 Ca 0.05 -0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.15 1e1c n ILE 465 Cb 0.53 -1.90 0.00 0.00 -0.75 0.00 0.00 39.64 37.52 1e1c n ILE 465 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1e1c n GLY 466 N 5.26 0.80 0.67 7.39 0.00 -0.73 -4.92 105.19 113.67 1e1c n GLY 466 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.53 0.21 0.32 1.61 0.31 0.09 -4.45 118.33 114.90 1e1c n VAL 467 Ca 0.00 0.19 0.10 0.00 -0.01 0.00 0.00 64.34 64.62 1e1c n VAL 467 Cb 0.00 -1.28 0.17 0.00 -0.91 0.00 0.00 33.84 31.82 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 -2.71 3.13 -3.74 4.52 0.23 -0.88 -4.79 115.26 111.02 1e1c n ASN 468 Ca -0.01 -1.91 -0.12 0.00 -0.53 0.00 0.00 54.58 52.01 1e1c n ASN 468 Cb 0.03 -0.19 -0.11 0.00 -2.08 0.00 0.00 39.78 37.43 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 -1.38 0.33 -1.42 -3.83 2.20 -1.24 -4.88 119.74 109.52 1e1c s LYS 469 Ca 0.32 0.52 -0.07 0.00 -0.36 0.00 0.00 55.97 56.39 1e1c s LYS 469 Cb 0.19 0.07 0.04 0.00 -1.51 0.00 0.00 37.83 36.62 1e1c s LYS 469 CO 0.27 -0.09 0.82 0.66 -0.36 0.00 0.00 175.35 176.64 1e1c n TYR 470 N 3.47 -2.08 -1.53 4.03 4.01 -1.26 -1.77 117.16 122.03 1e1c n TYR 470 Ca -0.18 0.87 -0.32 0.00 -0.16 0.00 0.00 57.90 58.11 1e1c n TYR 470 Cb 0.56 -4.16 0.07 0.00 -0.31 0.00 0.00 39.34 35.50 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 -6.32 2.54 0.23 -0.72 0.52 -1.26 -4.18 118.95 109.76 1e1c s ARG 471 Ca 0.32 1.31 -0.12 0.00 -0.52 0.00 0.00 55.73 56.71 1e1c s ARG 471 Cb -0.16 -1.92 -0.08 0.00 0.52 0.00 0.00 34.95 33.31 1e1c s ARG 471 CO 0.83 -1.44 0.60 -0.51 0.02 0.00 0.00 175.30 174.79 1e1c s LEU 472 N -5.33 4.20 0.02 2.53 1.43 -1.26 -5.01 118.68 115.26 1e1c s LEU 472 Ca 0.65 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 54.70 1e1c s LEU 472 Cb -0.19 -3.65 -0.06 0.00 0.03 0.00 0.00 46.19 42.32 1e1c s LEU 472 CO 0.48 -0.05 1.16 -0.33 0.23 0.00 0.00 176.35 177.84 1e1c h GLU 473 N 2.80 -0.36 -6.11 1.70 4.39 -2.01 -3.42 114.58 111.57 1e1c h GLU 473 Ca -0.48 0.02 -0.64 0.00 0.34 0.00 0.00 59.36 58.61 1e1c h GLU 473 Cb 1.18 0.08 -0.30 0.00 -0.10 0.00 0.00 28.75 29.61 1e1c h GLU 473 CO 0.67 -0.24 -0.87 -1.01 -1.16 0.00 0.00 179.01 176.40 1e1c s HIS 474 N -3.83 2.06 -0.24 4.33 0.09 -1.26 -5.10 115.29 111.34 1e1c s HIS 474 Ca -0.06 -0.45 -0.22 0.00 -0.00 0.00 0.00 55.06 54.34 1e1c s HIS 474 Cb 0.01 -1.34 -0.02 0.00 -0.00 0.00 0.00 32.58 31.23 1e1c s HIS 474 CO 0.17 -0.08 0.70 -1.21 -0.00 0.00 0.00 174.74 174.32 1e1c s GLU 475 N -0.41 4.15 0.36 1.40 0.41 -1.26 -5.02 118.70 118.33 1e1c s GLU 475 Ca 0.05 0.69 -0.28 0.00 -0.41 0.00 0.00 54.97 55.02 1e1c s GLU 475 Cb -0.10 -3.64 -0.11 0.00 -1.78 0.00 0.00 34.13 28.50 1e1c s GLU 475 CO 0.00 -0.43 1.52 -2.14 -0.49 0.00 0.00 175.26 173.72 1e1c s PRO 476 N 2.55 4.09 0.14 0.39 0.02 -1.26 -4.90 135.00 136.03 1e1c s PRO 476 Ca 0.29 2.60 -0.35 0.00 0.02 0.00 0.00 61.00 63.57 1e1c s PRO 476 Cb -0.15 -2.97 -0.15 0.00 0.02 0.00 0.00 34.50 31.24 1e1c s PRO 476 CO 0.08 -0.58 1.40 -2.30 -0.33 0.00 0.00 177.00 175.28 1e1c n PRO 477 N 0.76 1.58 -4.07 5.54 -0.01 -1.26 -4.99 135.00 132.55 1e1c n PRO 477 Ca 0.02 0.57 -0.34 0.00 -0.01 0.00 0.00 63.50 63.75 1e1c n PRO 477 Cb 0.39 -2.24 -0.15 0.00 -0.01 0.00 0.00 33.50 31.49 1e1c n PRO 477 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 175.50 174.32 1e1c s LEU 478 N 0.61 2.48 -0.17 2.45 2.96 -1.26 -5.07 118.68 120.67 1e1c s LEU 478 Ca 0.79 -0.53 -0.29 0.00 -0.22 0.00 0.00 54.13 53.89 1e1c s LEU 478 Cb -0.81 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 1e1c s LEU 478 CO 0.45 0.00 1.62 1.51 -1.32 0.00 0.00 176.35 178.61 1e1c s ASP 479 N 1.32 6.46 0.11 3.68 3.84 -1.26 -4.98 116.67 125.84 1e1c s ASP 479 Ca 0.04 1.79 0.05 0.00 -0.00 0.00 0.00 52.55 54.44 1e1c s ASP 479 Cb -0.14 -2.53 -0.04 0.00 -1.38 0.00 0.00 42.92 38.83 1e1c s ASP 479 CO -0.08 -1.16 -0.13 0.68 -0.00 0.00 0.00 175.17 174.49 1e1c s VAL 480 N 4.88 1.18 -0.02 2.11 -7.23 -1.26 -4.96 120.40 115.09 1e1c s VAL 480 Ca 0.72 -1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 58.92 1e1c s VAL 480 Cb -0.27 -1.44 -0.05 0.00 0.56 0.00 0.00 36.38 35.18 1e1c s VAL 480 CO 0.29 -0.45 1.41 -0.22 -0.31 0.00 0.00 175.10 175.81 1e1c s LEU 481 N -2.41 4.30 -0.16 1.32 2.96 -1.26 -4.98 118.68 118.45 1e1c s LEU 481 Ca 0.07 2.08 -0.00 0.00 -0.22 0.00 0.00 54.13 56.05 1e1c s LEU 481 Cb -0.05 -3.56 -0.00 0.00 0.50 0.00 0.00 46.19 43.08 1e1c s LEU 481 CO 0.02 -0.74 -0.13 -0.75 -1.32 0.00 0.00 176.35 173.43 1e1c s LYS 482 N 2.66 3.27 0.11 1.98 2.20 -1.26 -4.53 119.74 124.17 1e1c s LYS 482 Ca 0.64 -0.72 -0.20 0.00 -0.36 0.00 0.00 55.97 55.33 1e1c s LYS 482 Cb -0.31 -2.69 -0.07 0.00 -1.51 0.00 0.00 37.83 33.26 1e1c s LYS 482 CO 0.26 0.02 0.61 0.08 -0.36 0.00 0.00 175.35 175.96 1e1c s VAL 483 N 0.84 4.68 -0.52 4.02 1.01 -1.26 -5.06 120.40 124.10 1e1c s VAL 483 Ca -0.04 1.25 -0.14 0.00 0.00 0.00 0.00 61.98 63.05 1e1c s VAL 483 Cb -0.15 -3.91 0.13 0.00 0.00 0.00 0.00 36.38 32.44 1e1c s VAL 483 CO 0.00 0.48 0.46 -0.62 0.00 0.00 0.00 175.10 175.42 1e1c s ASP 484 N -1.24 6.06 0.14 3.32 2.15 -1.26 -4.99 116.67 120.85 1e1c s ASP 484 Ca 0.32 -1.83 -0.18 0.00 0.43 0.00 0.00 52.55 51.30 1e1c s ASP 484 Cb -0.19 -2.16 0.01 0.00 -0.30 0.00 0.00 42.92 40.28 1e1c s ASP 484 CO 0.20 -0.81 1.74 0.78 -0.17 0.00 0.00 175.17 176.91 1e1c h ASN 485 N 8.77 0.07 -0.11 -0.34 4.21 -1.95 -2.93 115.58 123.30 1e1c h ASN 485 Ca -0.27 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.28 1e1c h ASN 485 Cb 1.09 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 38.31 1e1c h ASN 485 CO 0.99 0.08 -0.07 -0.24 -1.29 0.00 0.00 177.43 176.90 1e1c n SER 486 N -5.05 -0.12 0.08 5.81 2.88 -1.26 -0.38 113.62 115.59 1e1c n SER 486 Ca -0.01 0.30 -0.09 0.00 -1.33 0.00 0.00 58.87 57.74 1e1c n SER 486 Cb 0.11 -0.07 -0.02 0.00 -0.75 0.00 0.00 64.21 63.47 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 1.51 0.30 2.46 1.03 -1.97 -0.97 112.91 115.27 1e1c h THR 487 Ca 0.02 -2.68 -0.01 0.00 -0.01 0.00 0.00 66.41 63.72 1e1c h THR 487 Cb 0.05 2.50 0.00 0.00 -1.07 0.00 0.00 68.15 69.63 1e1c h THR 487 CO -0.11 0.78 -0.15 0.58 -0.01 0.00 0.00 175.52 176.62 1e1c h VAL 488 N 0.10 0.72 -0.45 0.00 2.07 -0.52 0.13 116.25 118.29 1e1c h VAL 488 Ca -0.05 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1e1c h VAL 488 Cb 1.54 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 32.19 1e1c h VAL 488 CO 0.14 0.10 -0.54 0.25 0.02 0.00 0.00 177.57 177.53 1e1c h LEU 489 N -0.67 -1.84 -0.05 2.57 5.85 -1.26 -0.70 115.31 119.21 1e1c h LEU 489 Ca -0.04 0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1e1c h LEU 489 Cb 0.47 0.76 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1e1c h LEU 489 CO 0.07 -0.37 0.03 0.00 -0.34 0.00 0.00 178.44 177.82 1e1c h ALA 490 N -0.03 0.07 -0.99 1.25 0.00 -1.15 0.14 119.26 118.54 1e1c h ALA 490 Ca 0.08 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1e1c h ALA 490 Cb 0.56 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1e1c h ALA 490 CO -0.61 -0.40 0.62 1.49 0.00 0.00 0.00 179.25 180.35 1e1c h GLU 491 N 0.01 0.89 -0.02 0.00 4.81 0.27 -1.12 114.58 119.42 1e1c h GLU 491 Ca 0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1e1c h GLU 491 Cb 0.06 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 1e1c h GLU 491 CO -0.00 0.59 -0.02 1.96 -0.73 0.00 0.00 179.01 180.81 1e1c h GLN 492 N 0.91 0.05 -0.13 1.92 1.08 -1.03 -2.02 115.11 115.89 1e1c h GLN 492 Ca 0.51 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.73 1e1c h GLN 492 Cb 0.60 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.98 1e1c h GLN 492 CO -0.28 0.49 -0.20 0.87 -0.95 0.00 0.00 178.83 178.76 1e1c h LYS 493 N -0.40 -0.24 -0.24 1.46 1.57 -0.24 -1.54 116.57 116.94 1e1c h LYS 493 Ca 0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1e1c h LYS 493 Cb 0.48 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1e1c h LYS 493 CO 0.00 -0.16 0.10 0.00 -0.57 0.00 0.00 179.45 178.82 1e1c h ALA 494 N 0.75 1.72 0.00 3.86 0.00 -1.15 -2.92 119.26 121.51 1e1c h ALA 494 Ca 0.10 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1e1c h ALA 494 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1e1c h ALA 494 CO -0.28 0.23 -0.55 0.87 0.00 0.00 0.00 179.25 179.52 1e1c h LYS 495 N 0.34 0.00 -0.02 0.00 1.57 -0.52 -2.71 116.57 115.23 1e1c h LYS 495 Ca 0.09 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.61 1e1c h LYS 495 Cb 0.07 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.40 1e1c h LYS 495 CO -0.01 0.55 -1.00 -0.07 -0.57 0.00 0.00 179.45 178.35 1e1c h LEU 496 N 0.00 0.91 0.73 2.94 3.38 -1.39 0.69 115.31 122.58 1e1c h LEU 496 Ca -0.01 -0.71 -0.04 0.00 0.09 0.00 0.00 57.88 57.22 1e1c h LEU 496 Cb 0.99 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1e1c h LEU 496 CO 0.07 1.51 -0.37 0.58 0.09 0.00 0.00 178.44 180.32 1e1c h VAL 497 N 0.42 0.00 -0.40 1.22 2.07 -1.51 0.31 116.25 118.34 1e1c h VAL 497 Ca -0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1e1c h VAL 497 Cb 1.65 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 1e1c h VAL 497 CO 0.20 0.00 -0.25 0.50 0.02 0.00 0.00 177.57 178.04 1e1c h LYS 498 N -1.00 -0.17 -0.28 1.57 3.64 -1.55 0.52 116.57 119.29 1e1c h LYS 498 Ca -0.10 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1e1c h LYS 498 Cb 0.78 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.56 1e1c h LYS 498 CO 0.15 -0.11 -0.54 1.25 -2.27 0.00 0.00 179.45 177.93 1e1c h LEU 499 N -0.18 -1.75 -0.54 5.20 5.85 -0.55 -0.24 115.31 123.11 1e1c h LEU 499 Ca 0.19 0.22 0.11 0.00 0.84 0.00 0.00 57.88 59.24 1e1c h LEU 499 Cb 0.48 0.71 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 1e1c h LEU 499 CO -0.51 -0.44 -0.04 0.03 -0.34 0.00 0.00 178.44 177.14 1e1c h ARG 500 N -0.48 0.07 0.38 1.25 3.08 -0.09 -0.89 114.38 117.71 1e1c h ARG 500 Ca 0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1e1c h ARG 500 Cb 0.64 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.67 1e1c h ARG 500 CO -0.52 0.05 -0.23 0.00 -1.07 0.00 0.00 179.97 178.20 1e1c h ALA 501 N 1.50 -1.08 0.00 0.04 0.00 -0.47 -3.18 119.26 116.07 1e1c h ALA 501 Ca 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1e1c h ALA 501 Cb 0.42 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1e1c h ALA 501 CO -0.49 -1.06 0.03 1.05 0.00 0.00 0.00 179.25 178.79 1e1c h GLU 502 N -0.56 0.00 -6.83 0.00 9.09 -0.73 -3.45 114.58 112.09 1e1c h GLU 502 Ca -0.05 0.00 -0.47 0.00 0.05 0.00 0.00 59.36 58.89 1e1c h GLU 502 Cb 0.45 0.00 0.05 0.00 -1.65 0.00 0.00 28.75 27.60 1e1c h GLU 502 CO 0.06 0.00 -0.03 -0.98 0.05 0.00 0.00 179.01 178.11 1e1c s ARG 503 N -3.92 2.12 -0.43 1.06 1.70 -0.37 -5.06 118.95 114.06 1e1c s ARG 503 Ca -0.04 -1.31 -0.17 0.00 -0.47 0.00 0.00 55.73 53.75 1e1c s ARG 503 Cb 0.10 -2.52 0.03 0.00 -0.57 0.00 0.00 34.95 31.99 1e1c s ARG 503 CO 0.32 -1.03 0.42 0.34 -1.08 0.00 0.00 175.30 174.27 1e1c s ASP 504 N -4.64 6.18 0.49 -2.89 -1.08 -1.26 -4.96 116.67 108.50 1e1c s ASP 504 Ca 0.63 -0.78 0.24 0.00 -0.52 0.00 0.00 52.55 52.12 1e1c s ASP 504 Cb -0.06 -2.21 1.27 0.00 -1.46 0.00 0.00 42.92 40.46 1e1c s ASP 504 CO 0.40 -0.58 2.01 -0.65 0.52 0.00 0.00 175.17 176.87 1e1c h PRO 505 N 8.73 0.00 0.22 4.34 0.11 -1.94 -2.32 132.00 141.14 1e1c h PRO 505 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1e1c h PRO 505 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1e1c h PRO 505 CO 0.80 0.16 -0.11 1.05 -0.21 0.00 0.00 178.00 179.70 1e1c h GLU 506 N 0.00 -0.29 -0.24 1.05 9.09 -2.00 -2.85 114.58 119.35 1e1c h GLU 506 Ca -0.00 0.02 0.06 0.00 0.05 0.00 0.00 59.36 59.49 1e1c h GLU 506 Cb 0.42 0.06 -0.06 0.00 -1.65 0.00 0.00 28.75 27.52 1e1c h GLU 506 CO 0.02 0.08 -0.18 0.87 0.05 0.00 0.00 179.01 179.85 1e1c h LYS 507 N -0.90 -0.17 -0.02 1.06 1.57 -1.94 -2.46 116.57 113.70 1e1c h LYS 507 Ca -0.03 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1e1c h LYS 507 Cb 0.50 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1e1c h LYS 507 CO 0.05 -0.12 -0.50 0.28 -0.57 0.00 0.00 179.45 178.59 1e1c h VAL 508 N -0.18 0.00 -0.51 0.50 2.07 -1.52 -1.57 116.25 115.04 1e1c h VAL 508 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 1e1c h VAL 508 Cb 0.38 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1e1c h VAL 508 CO -0.34 0.00 0.34 0.50 0.02 0.00 0.00 177.57 178.09 1e1c h LYS 509 N -0.62 0.40 0.51 1.57 3.64 -1.24 0.18 116.57 121.01 1e1c h LYS 509 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1e1c h LYS 509 Cb 0.67 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1e1c h LYS 509 CO -0.34 0.27 -0.30 0.00 -2.27 0.00 0.00 179.45 176.80 1e1c h ALA 510 N 1.73 -1.14 -0.59 5.00 0.00 -1.05 -0.57 119.26 122.64 1e1c h ALA 510 Ca 0.22 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.07 1e1c h ALA 510 Cb 0.35 0.40 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 1e1c h ALA 510 CO -0.06 -1.11 -0.41 0.00 0.00 0.00 0.00 179.25 177.67 1e1c h ALA 511 N -1.48 -0.26 0.28 0.00 0.00 -0.74 0.31 119.26 117.38 1e1c h ALA 511 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1e1c h ALA 511 Cb 0.60 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1e1c h ALA 511 CO 0.07 -0.79 -0.36 -0.07 0.00 0.00 0.00 179.25 178.10 1e1c h LEU 512 N -0.21 -1.01 -1.21 0.00 3.38 -0.67 -1.58 115.31 114.01 1e1c h LEU 512 Ca 0.19 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.35 1e1c h LEU 512 Cb 0.56 0.35 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 1e1c h LEU 512 CO -0.69 -0.48 0.57 0.44 0.09 0.00 0.00 178.44 178.36 1e1c h ASP 513 N -0.69 0.80 -0.43 -0.43 3.32 0.14 -0.76 116.42 118.37 1e1c h ASP 513 Ca -0.01 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.10 1e1c h ASP 513 Cb 0.66 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 1e1c h ASP 513 CO -0.11 0.49 0.21 0.50 -1.72 0.00 0.00 179.24 178.60 1e1c h LYS 514 N 0.90 0.41 0.09 3.56 3.64 -0.20 0.62 116.57 125.58 1e1c h LYS 514 Ca 0.40 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.77 1e1c h LYS 514 Cb 0.35 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1e1c h LYS 514 CO -0.16 0.27 -0.20 0.82 -2.27 0.00 0.00 179.45 177.91 1e1c h ILE 515 N 0.42 0.54 -0.55 2.00 2.04 -0.13 -0.01 117.51 121.83 1e1c h ILE 515 Ca 0.19 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.11 1e1c h ILE 515 Cb 0.10 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 1e1c h ILE 515 CO -0.14 0.00 0.26 0.74 0.00 0.00 0.00 178.15 179.01 1e1c h THR 516 N -0.37 0.91 0.15 -0.27 2.02 -0.67 0.55 112.91 115.22 1e1c h THR 516 Ca 0.03 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1e1c h THR 516 Cb 0.40 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1e1c h THR 516 CO -0.12 0.09 -0.41 -0.25 0.37 0.00 0.00 175.52 175.19 1e1c h TRP 517 N 0.49 -1.19 -0.73 3.16 7.01 0.47 0.26 115.95 125.41 1e1c h TRP 517 Ca 0.25 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.28 1e1c h TRP 517 Cb 0.20 0.50 -0.04 0.00 -2.10 0.00 0.00 29.16 27.73 1e1c h TRP 517 CO -0.12 -0.48 0.47 0.00 -2.79 0.00 0.00 178.44 175.52 1e1c h ALA 518 N -0.82 0.93 0.23 2.65 0.00 -0.79 0.24 119.26 121.69 1e1c h ALA 518 Ca -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1e1c h ALA 518 Cb 0.61 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1e1c h ALA 518 CO -0.19 0.36 -0.42 0.00 0.00 0.00 0.00 179.25 179.00 1e1c h ALA 519 N 1.26 -0.81 -0.53 0.00 0.00 0.97 -2.51 119.26 117.63 1e1c h ALA 519 Ca 0.27 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 55.19 1e1c h ALA 519 Cb -0.10 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1e1c h ALA 519 CO -0.06 -1.01 0.37 0.78 0.00 0.00 0.00 179.25 179.33 1e1c h GLY 520 N -0.73 0.31 -5.96 0.00 0.00 -0.04 -3.37 103.07 93.29 1e1c h GLY 520 Ca -0.00 -0.09 -0.59 0.00 0.00 0.00 0.00 47.33 46.65 1e1c h GLY 520 CO -0.18 0.05 -0.64 0.70 0.00 0.00 0.00 176.54 176.47 1e1c n ASN 521 N -4.44 3.70 -4.72 0.19 4.13 0.79 -5.08 115.26 109.82 1e1c n ASN 521 Ca 0.09 -3.46 -0.42 0.00 1.68 0.00 0.00 54.58 52.47 1e1c n ASN 521 Cb 0.45 -0.64 -0.03 0.00 -1.54 0.00 0.00 39.78 38.02 1e1c n ASN 521 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1e1c s PRO 522 N -2.65 4.25 -0.18 3.52 0.04 -1.21 -4.75 135.00 134.03 1e1c s PRO 522 Ca 0.42 2.28 -0.05 0.00 0.04 0.00 0.00 61.00 63.69 1e1c s PRO 522 Cb 0.19 -3.17 0.06 0.00 0.04 0.00 0.00 34.50 31.62 1e1c s PRO 522 CO -0.05 -0.53 0.09 0.34 0.04 0.00 0.00 177.00 176.89 1e1c s ASP 523 N 0.99 2.44 0.14 6.66 2.15 -1.26 -5.02 116.67 122.77 1e1c s ASP 523 Ca 0.67 -0.66 0.22 0.00 0.43 0.00 0.00 52.55 53.21 1e1c s ASP 523 Cb -0.42 -0.27 0.88 0.00 -0.30 0.00 0.00 42.92 42.81 1e1c s ASP 523 CO 0.33 -0.35 1.68 -0.90 -0.17 0.00 0.00 175.17 175.76 1e1c n ASP 524 N 5.26 0.40 -0.51 -0.34 5.68 -1.26 -2.50 116.55 123.28 1e1c n ASP 524 Ca -0.07 0.58 0.10 0.00 -0.50 0.00 0.00 54.79 54.90 1e1c n ASP 524 Cb 0.49 -0.67 0.37 0.00 -1.14 0.00 0.00 41.12 40.17 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 -1.92 1.67 -3.85 0.11 4.01 -1.26 -4.69 118.16 112.23 1e1c n LYS 525 Ca 0.04 -1.02 -0.29 0.00 -0.51 0.00 0.00 58.31 56.53 1e1c n LYS 525 Cb 0.26 -1.38 -0.16 0.00 -0.51 0.00 0.00 35.03 33.24 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 -1.53 3.30 0.37 4.39 2.15 -1.04 -5.03 116.67 119.28 1e1c s ASP 526 Ca 0.31 -0.94 0.27 0.00 0.43 0.00 0.00 52.55 52.61 1e1c s ASP 526 Cb 0.17 -0.91 0.85 0.00 -0.30 0.00 0.00 42.92 42.73 1e1c s ASP 526 CO 0.25 -0.25 1.77 1.55 -0.17 0.00 0.00 175.17 178.32 1e1c h PRO 527 N 8.10 0.00 0.00 4.34 0.13 -1.83 -3.34 132.00 139.39 1e1c h PRO 527 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 1e1c h PRO 527 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1e1c h PRO 527 CO 0.38 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.90 1e1c n ASP 528 N -2.71 0.18 -0.61 1.44 8.00 -1.26 -2.05 116.55 119.55 1e1c n ASP 528 Ca 0.03 0.53 0.09 0.00 0.71 0.00 0.00 54.79 56.16 1e1c n ASP 528 Cb 0.39 -0.58 0.04 0.00 -0.02 0.00 0.00 41.12 40.95 1e1c n ASP 528 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1e1c n ARG 529 N -1.69 1.61 -1.72 -1.24 0.63 -1.25 -4.74 116.66 108.26 1e1c n ARG 529 Ca 0.04 -1.30 -0.43 0.00 -0.92 0.00 0.00 57.85 55.25 1e1c n ARG 529 Cb 0.25 -1.35 -0.03 0.00 0.45 0.00 0.00 32.46 31.78 1e1c n ARG 529 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1e1c n ASN 530 N 0.56 3.73 -0.25 6.15 2.85 -0.87 -4.81 115.26 122.61 1e1c n ASN 530 Ca 0.09 1.10 -0.02 0.00 -0.11 0.00 0.00 54.58 55.65 1e1c n ASN 530 Cb 0.43 -1.55 0.17 0.00 1.24 0.00 0.00 39.78 40.07 1e1c n ASN 530 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1e1c h LEU 531 N 5.75 0.96 -0.17 1.20 3.38 -1.90 0.20 115.31 124.73 1e1c h LEU 531 Ca -0.45 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 1e1c h LEU 531 Cb 1.22 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1e1c h LEU 531 CO 0.87 0.77 -0.01 0.25 0.09 0.00 0.00 178.44 180.42 1e1c h LEU 532 N 1.09 0.30 0.23 1.67 5.85 -1.90 0.26 115.31 122.81 1e1c h LEU 532 Ca 0.28 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1e1c h LEU 532 Cb 0.02 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1e1c h LEU 532 CO -0.05 0.55 -0.47 0.50 -0.34 0.00 0.00 178.44 178.63 1e1c h LYS 533 N 0.04 -0.74 -0.93 1.25 3.11 -1.83 -1.02 116.57 116.46 1e1c h LYS 533 Ca 0.05 0.05 0.16 0.00 -2.81 0.00 0.00 60.65 58.09 1e1c h LYS 533 Cb 0.40 0.17 -0.10 0.00 -1.00 0.00 0.00 32.23 31.70 1e1c h LYS 533 CO 0.01 -0.49 0.53 -0.07 -2.81 0.00 0.00 179.45 176.62 1e1c h LEU 534 N -0.76 0.69 -1.12 5.20 3.38 -0.38 -1.24 115.31 121.08 1e1c h LEU 534 Ca -0.02 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1e1c h LEU 534 Cb 0.72 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1e1c h LEU 534 CO -0.19 0.29 -0.28 0.00 0.09 0.00 0.00 178.44 178.35 1e1c h ILE 536 N 0.00 1.20 -0.34 0.00 2.04 -0.02 0.52 117.51 120.91 1e1c h ILE 536 Ca -0.00 -0.63 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1e1c h ILE 536 Cb 0.77 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1e1c h ILE 536 CO 0.04 0.21 -0.12 0.44 0.00 0.00 0.00 178.15 178.72 1e1c h ASP 537 N 0.37 0.70 -0.32 1.72 3.32 -1.27 0.81 116.42 121.75 1e1c h ASP 537 Ca 0.10 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1e1c h ASP 537 Cb 0.23 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1e1c h ASP 537 CO -0.01 0.93 0.17 0.00 -1.72 0.00 0.00 179.24 178.61 1e1c h ALA 538 N 0.80 0.39 -0.63 3.45 0.00 -1.13 -0.02 119.26 122.12 1e1c h ALA 538 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1e1c h ALA 538 Cb 0.64 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1e1c h ALA 538 CO 0.04 -0.20 0.26 0.78 0.00 0.00 0.00 179.25 180.13 1e1c h GLY 539 N 0.35 0.98 1.00 0.00 0.00 0.16 -0.09 103.07 105.47 1e1c h GLY 539 Ca 0.13 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.87 1e1c h GLY 539 CO -0.08 0.47 -0.12 -0.09 0.00 0.00 0.00 176.54 176.72 1e1c h ARG 540 N 0.90 0.81 0.00 4.80 2.43 -0.38 -3.17 114.38 119.78 1e1c h ARG 540 Ca 0.22 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1e1c h ARG 540 Cb 0.16 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1e1c h ARG 540 CO -0.02 0.94 0.00 0.00 -1.51 0.00 0.00 179.97 179.38 1e1c n ALA 541 N -2.46 2.14 -2.49 2.80 0.00 -0.06 -4.83 120.51 115.60 1e1c n ALA 541 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 1e1c n ALA 541 Cb 0.38 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.75 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 -0.64 -0.70 -2.50 0.00 2.81 -1.17 -4.54 117.12 110.39 1e1c n MET 542 Ca 0.04 0.09 -0.31 0.00 -1.81 0.00 0.00 57.70 55.71 1e1c n MET 542 Cb 0.02 -3.05 -0.03 0.00 -0.71 0.00 0.00 33.22 29.45 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 -2.83 3.18 0.46 3.04 0.00 -0.08 -4.93 121.76 120.60 1e1c s ALA 543 Ca 0.05 -0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1e1c s ALA 543 Cb -0.02 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.15 1e1c s ALA 543 CO 0.06 -0.21 0.64 0.95 0.00 0.00 0.00 175.76 177.19 1e1c s THR 544 N -2.61 3.14 0.21 0.00 -4.23 -1.26 -4.65 115.64 106.24 1e1c s THR 544 Ca 0.55 -0.83 -0.10 0.00 -1.18 0.00 0.00 61.69 60.14 1e1c s THR 544 Cb -0.10 -3.11 0.14 0.00 1.34 0.00 0.00 72.50 70.77 1e1c s THR 544 CO 0.34 -0.06 1.81 0.58 -0.54 0.00 0.00 174.62 176.76 1e1c h VAL 545 N 0.45 1.00 -0.08 2.29 2.07 -0.02 -1.26 116.25 120.70 1e1c h VAL 545 Ca -0.42 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1e1c h VAL 545 Cb 1.28 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1e1c h VAL 545 CO 0.50 0.13 -0.06 1.23 0.02 0.00 0.00 177.57 179.39 1e1c h GLY 546 N 0.70 0.20 -0.08 2.17 0.00 -1.82 -2.70 103.07 101.54 1e1c h GLY 546 Ca 0.29 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.46 1e1c h GLY 546 CO -0.16 0.17 -0.54 0.83 0.00 0.00 0.00 176.54 176.84 1e1c h GLU 547 N -0.21 -0.60 -0.87 4.80 5.08 -1.61 0.14 114.58 121.30 1e1c h GLU 547 Ca 0.02 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.56 1e1c h GLU 547 Cb 0.53 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.82 1e1c h GLU 547 CO 0.02 -0.40 0.47 0.52 -1.00 0.00 0.00 179.01 178.61 1e1c h MET 548 N -0.62 0.65 -0.30 2.33 2.86 -1.44 0.32 114.93 118.74 1e1c h MET 548 Ca 0.02 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1e1c h MET 548 Cb 0.70 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1e1c h MET 548 CO -0.41 0.43 -0.28 0.77 1.06 0.00 0.00 176.91 178.49 1e1c h SER 549 N 0.67 0.62 0.17 1.22 0.02 -1.04 -2.66 113.55 112.55 1e1c h SER 549 Ca 0.47 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1e1c h SER 549 Cb 0.65 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1e1c h SER 549 CO -0.35 0.87 -0.08 0.44 -1.14 0.00 0.00 176.83 176.57 1e1c h ASP 550 N 0.52 -0.19 -1.16 3.07 5.19 -0.12 -2.32 116.42 121.41 1e1c h ASP 550 Ca 0.07 -0.31 0.33 0.00 -0.62 0.00 0.00 57.03 56.49 1e1c h ASP 550 Cb 0.75 0.05 -0.07 0.00 0.18 0.00 0.00 39.33 40.24 1e1c h ASP 550 CO 0.06 0.25 0.80 0.00 -3.12 0.00 0.00 179.24 177.23 1e1c h ALA 551 N -0.01 2.76 0.00 3.45 0.00 -0.04 0.60 119.26 126.03 1e1c h ALA 551 Ca -0.02 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1e1c h ALA 551 Cb 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1e1c h ALA 551 CO 0.04 -1.16 -1.38 1.28 0.00 0.00 0.00 179.25 178.03 1e1c n LEU 552 N -4.39 0.75 0.06 0.00 4.77 -1.13 -3.63 117.00 113.43 1e1c n LEU 552 Ca 0.27 0.32 0.01 0.00 -0.03 0.00 0.00 56.01 56.57 1e1c n LEU 552 Cb 1.14 0.05 0.33 0.00 -2.33 0.00 0.00 43.42 42.60 1e1c n LEU 552 CO 0.33 0.04 0.89 -0.08 -1.33 0.00 0.00 177.39 177.24 1e1c h GLU 553 N 0.00 0.38 -0.08 3.23 4.81 -0.30 0.61 114.58 123.24 1e1c h GLU 553 Ca -0.12 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1e1c h GLU 553 Cb 1.39 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 30.66 1e1c h GLU 553 CO 0.03 0.48 -0.42 0.87 -0.73 0.00 0.00 179.01 179.24 1e1c h LYS 554 N 0.36 -0.51 0.05 1.92 1.79 -1.65 0.43 116.57 118.96 1e1c h LYS 554 Ca 0.07 0.03 -0.32 0.00 -2.18 0.00 0.00 60.65 58.26 1e1c h LYS 554 Cb 0.39 0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1e1c h LYS 554 CO 0.02 -0.34 -1.82 0.28 -1.08 0.00 0.00 179.45 176.51 1e1c n VAL 555 N -5.44 1.68 0.06 0.50 0.31 -1.05 -4.58 118.33 109.80 1e1c n VAL 555 Ca -0.05 -0.74 -0.00 0.00 -0.01 0.00 0.00 64.34 63.54 1e1c n VAL 555 Cb 0.37 -1.32 -0.06 0.00 -0.91 0.00 0.00 33.84 31.92 1e1c n VAL 555 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1e1c h PHE 556 N 0.03 0.00 0.00 3.52 0.04 0.44 -3.49 116.94 117.48 1e1c h PHE 556 Ca -0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 1e1c h PHE 556 Cb 2.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.17 1e1c h PHE 556 CO 0.03 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 178.75 1e1c n GLY 557 N 1.35 -1.52 3.67 -1.45 0.00 0.15 -4.60 105.19 102.79 1e1c n GLY 557 Ca -0.06 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.78 2.63 0.16 1.61 0.52 -1.26 -4.30 118.95 116.52 1e1c s ARG 558 Ca 0.00 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 54.45 1e1c s ARG 558 Cb 0.00 -2.58 -0.05 0.00 0.52 0.00 0.00 34.95 32.85 1e1c s ARG 558 CO 0.00 0.58 0.35 -0.47 0.02 0.00 0.00 175.30 175.79 1e1c s TYR 559 N -1.17 3.49 -0.02 -0.53 6.14 0.08 -4.78 117.35 120.56 1e1c s TYR 559 Ca 0.22 0.39 0.04 0.00 0.64 0.00 0.00 57.07 58.36 1e1c s TYR 559 Cb -0.11 -1.88 -0.01 0.00 0.42 0.00 0.00 41.96 40.37 1e1c s TYR 559 CO 0.13 0.43 -0.14 0.99 0.64 0.00 0.00 175.55 177.61 1e1c s THR 560 N -1.74 1.10 0.42 4.34 2.01 -1.26 -4.95 115.64 115.56 1e1c s THR 560 Ca 0.39 -0.58 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 1e1c s THR 560 Cb -0.12 -0.93 -0.03 0.00 0.01 0.00 0.00 72.50 71.44 1e1c s THR 560 CO 0.27 0.31 0.66 0.00 -0.69 0.00 0.00 174.62 175.18 1e1c s ALA 561 N -0.20 3.60 -0.31 7.40 0.00 -1.26 -5.09 121.76 125.91 1e1c s ALA 561 Ca 0.03 -0.82 -0.14 0.00 0.00 0.00 0.00 51.96 51.03 1e1c s ALA 561 Cb -0.07 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 1e1c s ALA 561 CO -0.00 -0.24 0.34 -1.14 0.00 0.00 0.00 175.76 174.72 1e1c s GLN 562 N -4.53 3.75 0.20 0.00 0.74 -1.26 -5.04 119.66 113.52 1e1c s GLN 562 Ca 0.45 -0.28 -0.30 0.00 0.05 0.00 0.00 55.36 55.28 1e1c s GLN 562 Cb -0.10 -3.74 -0.08 0.00 1.10 0.00 0.00 33.01 30.19 1e1c s GLN 562 CO 0.39 -0.40 1.15 0.42 -0.55 0.00 0.00 175.29 176.31 1e1c s ILE 563 N 1.98 3.64 -0.04 -2.34 -1.09 -1.26 -5.04 121.20 117.05 1e1c s ILE 563 Ca 0.12 1.43 -0.01 0.00 -2.23 0.00 0.00 60.65 59.96 1e1c s ILE 563 Cb -0.16 -3.91 0.03 0.00 -1.58 0.00 0.00 42.46 36.83 1e1c s ILE 563 CO 0.11 0.25 0.03 -0.13 -1.23 0.00 0.00 174.94 173.97 1e1c s ARG 564 N -0.46 0.14 -0.18 2.79 0.52 -1.26 -5.14 118.95 115.36 1e1c s ARG 564 Ca 0.50 0.22 0.00 0.00 -0.52 0.00 0.00 55.73 55.94 1e1c s ARG 564 Cb -0.32 -0.54 0.01 0.00 0.52 0.00 0.00 34.95 34.62 1e1c s ARG 564 CO 0.37 -0.25 -0.16 0.99 0.02 0.00 0.00 175.30 176.27 1e1c s THR 565 N 1.66 2.47 0.91 0.02 2.01 -1.26 -4.98 115.64 116.47 1e1c s THR 565 Ca -0.01 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.06 1e1c s THR 565 Cb -0.13 -2.05 0.14 0.00 0.01 0.00 0.00 72.50 70.47 1e1c s THR 565 CO -0.03 0.51 1.10 0.27 -0.69 0.00 0.00 174.62 175.78 1e1c s ILE 566 N 1.13 2.60 -0.02 1.82 -4.36 -1.26 -5.06 121.20 116.04 1e1c s ILE 566 Ca 0.01 0.19 -0.10 0.00 -0.26 0.00 0.00 60.65 60.49 1e1c s ILE 566 Cb -0.14 -2.53 0.01 0.00 1.25 0.00 0.00 42.46 41.05 1e1c s ILE 566 CO -0.06 -0.25 0.21 -0.94 0.24 0.00 0.00 174.94 174.14 1e1c s SER 567 N -3.14 -0.10 -1.18 4.36 1.04 -1.26 -4.64 113.70 108.77 1e1c s SER 567 Ca 0.64 0.04 -0.06 0.00 0.48 0.00 0.00 55.95 57.05 1e1c s SER 567 Cb -0.20 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.20 1e1c s SER 567 CO 0.58 -0.33 0.83 0.61 0.98 0.00 0.00 173.24 175.91 1e1c n GLY 568 N 1.74 -0.68 0.93 7.32 0.00 -1.26 -4.94 105.19 108.29 1e1c n GLY 568 Ca -0.20 0.31 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.94 1.11 -0.18 1.61 0.31 -1.26 -4.56 118.33 111.42 1e1c n VAL 569 Ca -0.19 0.34 -0.01 0.00 -0.01 0.00 0.00 64.34 64.47 1e1c n VAL 569 Cb 0.64 -1.60 0.09 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.11 0.18 -0.02 3.52 3.20 -1.91 -1.16 116.97 120.68 1e1c h TYR 570 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1e1c h TYR 570 Cb 0.11 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.38 1e1c h TYR 570 CO -0.05 -0.02 -0.02 0.66 -1.64 0.00 0.00 178.16 177.10 1e1c h SER 571 N 0.25 0.04 0.54 -2.11 4.64 -1.91 -3.26 113.55 111.74 1e1c h SER 571 Ca 0.29 -0.50 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1e1c h SER 571 Cb 0.41 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1e1c h SER 571 CO -0.37 0.53 -0.50 0.11 -0.87 0.00 0.00 176.83 175.74 1e1c h LYS 572 N -0.45 -0.99 0.00 4.77 6.56 -1.79 -3.25 116.57 121.42 1e1c h LYS 572 Ca 0.00 0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1e1c h LYS 572 Cb 0.52 0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1e1c h LYS 572 CO 0.00 -0.66 0.00 -1.91 -2.06 0.00 0.00 179.45 174.82 1e1c n GLU 573 N -5.49 0.00 -3.59 3.15 4.07 -0.44 -2.65 120.64 115.69 1e1c n GLU 573 Ca -0.12 0.32 -0.40 0.00 -0.06 0.00 0.00 57.16 56.90 1e1c n GLU 573 Cb 0.46 -0.61 -0.08 0.00 -0.06 0.00 0.00 31.44 31.16 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 -1.20 4.26 0.72 6.31 1.01 -1.23 -5.03 120.40 125.24 1e1c s VAL 574 Ca 0.00 -2.49 -0.11 0.00 0.00 0.00 0.00 61.98 59.38 1e1c s VAL 574 Cb 0.00 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.66 1e1c s VAL 574 CO 0.00 -0.88 1.07 -1.59 0.00 0.00 0.00 175.10 173.71 1e1c s LYS 575 N 0.43 2.69 -1.47 2.72 0.00 -1.09 -4.48 119.74 118.55 1e1c s LYS 575 Ca 0.14 1.04 -0.07 0.00 0.00 0.00 0.00 55.97 57.08 1e1c s LYS 575 Cb -0.20 -1.96 0.01 0.00 0.00 0.00 0.00 37.83 35.69 1e1c s LYS 575 CO -0.04 -1.29 0.89 0.27 0.00 0.00 0.00 175.35 175.17 1e1c n ASN 576 N -3.25 -6.25 -4.82 0.03 6.94 -1.26 -5.04 115.26 101.60 1e1c n ASN 576 Ca 0.08 -0.41 -0.33 0.00 -0.02 0.00 0.00 54.58 53.90 1e1c n ASN 576 Cb 0.53 -4.99 -0.03 0.00 -2.36 0.00 0.00 39.78 32.94 1e1c n ASN 576 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1e1c s THR 577 N -3.25 4.21 0.06 5.53 2.01 -1.26 -4.99 115.64 117.95 1e1c s THR 577 Ca 0.44 1.17 -0.28 0.00 0.31 0.00 0.00 61.69 63.34 1e1c s THR 577 Cb -0.20 -3.57 -0.17 0.00 0.01 0.00 0.00 72.50 68.57 1e1c s THR 577 CO 0.55 -0.50 1.57 1.55 -0.69 0.00 0.00 174.62 177.10 1e1c h PRO 578 N 1.12 -0.46 0.00 4.92 0.13 -1.99 -2.78 132.00 132.94 1e1c h PRO 578 Ca -0.48 0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 1e1c h PRO 578 Cb 1.20 0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1e1c h PRO 578 CO 0.60 -0.25 -0.22 0.93 -0.23 0.00 0.00 178.00 178.84 1e1c h GLU 579 N -0.57 0.00 -0.33 0.86 3.07 -1.99 -0.48 114.58 115.14 1e1c h GLU 579 Ca -0.05 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.74 1e1c h GLU 579 Cb 0.42 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1e1c h GLU 579 CO 0.08 0.22 -0.06 0.28 -1.40 0.00 0.00 179.01 178.12 1e1c h VAL 580 N 0.00 1.28 0.37 3.13 2.07 -1.90 -2.36 116.25 118.84 1e1c h VAL 580 Ca -0.00 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 1e1c h VAL 580 Cb 0.41 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1e1c h VAL 580 CO 0.03 0.36 -0.18 -0.08 0.02 0.00 0.00 177.57 177.72 1e1c h GLU 581 N 0.41 -0.48 -0.22 1.57 4.57 -1.20 -0.59 114.58 118.64 1e1c h GLU 581 Ca 0.09 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.32 1e1c h GLU 581 Cb 0.55 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 1e1c h GLU 581 CO 0.03 -0.31 0.06 1.49 -1.18 0.00 0.00 179.01 179.10 1e1c h GLU 582 N -0.52 0.14 -0.52 1.92 4.81 -1.07 -1.45 114.58 117.89 1e1c h GLU 582 Ca -0.05 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1e1c h GLU 582 Cb 0.39 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 1e1c h GLU 582 CO 0.08 0.09 0.23 0.00 -0.73 0.00 0.00 179.01 178.69 1e1c h ALA 583 N 1.15 0.66 -0.03 2.92 0.00 -1.31 -1.04 119.26 121.61 1e1c h ALA 583 Ca 0.10 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1e1c h ALA 583 Cb 0.08 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1e1c h ALA 583 CO -0.12 -0.14 -0.17 0.00 0.00 0.00 0.00 179.25 178.82 1e1c h ARG 584 N 0.45 -0.26 0.08 0.00 3.08 -0.76 -1.65 114.38 115.32 1e1c h ARG 584 Ca 0.24 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1e1c h ARG 584 Cb 0.21 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1e1c h ARG 584 CO -0.21 -0.17 -0.15 1.49 -1.07 0.00 0.00 179.97 179.86 1e1c h GLU 585 N -0.27 -0.24 -1.13 0.04 4.57 -1.06 -1.48 114.58 115.00 1e1c h GLU 585 Ca 0.06 0.02 0.32 0.00 -1.18 0.00 0.00 59.36 58.58 1e1c h GLU 585 Cb 0.36 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.93 1e1c h GLU 585 CO -0.19 -0.16 0.79 -0.07 -1.18 0.00 0.00 179.01 178.20 1e1c h LEU 586 N -0.25 0.15 -0.22 1.64 3.38 -0.90 -1.18 115.31 117.93 1e1c h LEU 586 Ca -0.01 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1e1c h LEU 586 Cb 0.23 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1e1c h LEU 586 CO -0.06 0.02 -0.11 0.58 0.09 0.00 0.00 178.44 178.96 1e1c h VAL 587 N 0.13 1.31 0.25 1.22 2.07 -0.69 -2.27 116.25 118.27 1e1c h VAL 587 Ca 0.58 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1e1c h VAL 587 Cb 2.01 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1e1c h VAL 587 CO -0.12 0.36 -0.12 -0.33 0.02 0.00 0.00 177.57 177.39 1e1c h GLU 588 N 0.16 -0.32 -0.80 1.57 5.08 -0.20 -1.80 114.58 118.27 1e1c h GLU 588 Ca 0.05 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.58 1e1c h GLU 588 Cb 0.61 0.07 -0.15 0.00 0.50 0.00 0.00 28.75 29.78 1e1c h GLU 588 CO 0.03 -0.08 -0.23 0.93 -1.00 0.00 0.00 179.01 178.66 1e1c h GLU 589 N -0.53 -0.02 -0.55 2.33 5.08 -1.46 0.36 114.58 119.80 1e1c h GLU 589 Ca -0.03 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1e1c h GLU 589 Cb 0.39 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.55 1e1c h GLU 589 CO 0.06 -0.01 -0.07 0.35 -1.00 0.00 0.00 179.01 178.33 1e1c h PHE 590 N -0.02 -0.17 -0.99 4.33 3.57 -1.23 0.25 116.94 122.68 1e1c h PHE 590 Ca 0.37 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.96 1e1c h PHE 590 Cb 0.59 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.42 1e1c h PHE 590 CO -0.65 -0.19 0.65 1.49 -2.23 0.00 0.00 178.31 177.38 1e1c h GLU 591 N 0.05 1.19 -0.07 1.11 4.81 0.61 -0.66 114.58 121.62 1e1c h GLU 591 Ca 0.27 -0.07 -0.19 0.00 -0.13 0.00 0.00 59.36 59.24 1e1c h GLU 591 Cb 0.42 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1e1c h GLU 591 CO -0.51 0.78 -0.76 1.96 -0.73 0.00 0.00 179.01 179.75 1e1c h GLN 592 N 1.22 0.41 0.52 1.92 4.20 -1.14 0.28 115.11 122.52 1e1c h GLN 592 Ca 0.41 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1e1c h GLN 592 Cb 0.07 0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.93 1e1c h GLN 592 CO -0.14 1.00 -0.25 0.00 -0.67 0.00 0.00 178.83 178.76 1e1c h ALA 593 N 0.90 -0.70 -0.01 3.87 0.00 -0.16 -3.39 119.26 119.78 1e1c h ALA 593 Ca -0.04 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1e1c h ALA 593 Cb 1.35 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1e1c h ALA 593 CO 0.13 -0.70 -0.66 0.39 0.00 0.00 0.00 179.25 178.42 1e1c n GLU 594 N -5.26 1.14 -0.67 0.00 -0.58 -0.29 -4.98 120.64 110.01 1e1c n GLU 594 Ca -0.10 -0.43 0.00 0.00 -0.42 0.00 0.00 57.16 56.21 1e1c n GLU 594 Cb 0.31 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 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 1.37 0.62 3.67 0.62 0.00 0.09 -5.01 105.19 106.55 1e1c n GLY 595 Ca 0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.93 1.08 0.63 1.61 1.70 -1.21 -5.03 118.95 116.80 1e1c s ARG 596 Ca 0.00 -0.54 -0.11 0.00 -0.47 0.00 0.00 55.73 54.61 1e1c s ARG 596 Cb 0.00 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.75 1e1c s ARG 596 CO 0.00 -0.49 1.04 1.03 -1.08 0.00 0.00 175.30 175.80 1e1c s ARG 597 N -3.25 3.47 0.23 3.89 0.52 -1.26 -3.33 118.95 119.22 1e1c s ARG 597 Ca 0.10 0.72 -0.30 0.00 -0.52 0.00 0.00 55.73 55.73 1e1c s ARG 597 Cb -0.01 -2.07 -0.09 0.00 0.52 0.00 0.00 34.95 33.30 1e1c s ARG 597 CO -0.02 -0.65 1.22 -1.25 0.02 0.00 0.00 175.30 174.62 1e1c s PRO 598 N -5.20 4.47 -0.08 3.54 0.04 -1.26 -4.78 135.00 131.73 1e1c s PRO 598 Ca 0.56 1.96 0.02 0.00 0.04 0.00 0.00 61.00 63.58 1e1c s PRO 598 Cb -0.11 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.25 1e1c s PRO 598 CO 0.54 -0.09 -0.15 0.50 0.04 0.00 0.00 177.00 177.84 1e1c s ARG 599 N -0.66 2.05 -0.02 4.56 6.06 -1.26 0.27 118.95 129.94 1e1c s ARG 599 Ca 0.52 -0.52 0.07 0.00 -2.50 0.00 0.00 55.73 53.30 1e1c s ARG 599 Cb -0.35 -1.68 -0.02 0.00 0.06 0.00 0.00 34.95 32.97 1e1c s ARG 599 CO 0.40 0.02 -0.24 -1.50 -2.50 0.00 0.00 175.30 171.48 1e1c s ILE 600 N 0.72 1.93 -0.24 4.11 2.07 -0.07 -0.28 121.20 129.44 1e1c s ILE 600 Ca -0.13 -1.04 -0.08 0.00 -1.41 0.00 0.00 60.65 57.99 1e1c s ILE 600 Cb -0.16 -1.61 -0.04 0.00 0.13 0.00 0.00 42.46 40.79 1e1c s ILE 600 CO 0.03 0.55 0.10 -0.22 -1.91 0.00 0.00 174.94 173.49 1e1c s LEU 601 N -0.51 3.74 -0.31 8.50 2.96 -0.19 -1.81 118.68 131.06 1e1c s LEU 601 Ca 0.08 -0.05 -0.16 0.00 -0.22 0.00 0.00 54.13 53.77 1e1c s LEU 601 Cb -0.10 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 1e1c s LEU 601 CO -0.00 0.03 0.44 -0.76 -1.32 0.00 0.00 176.35 174.74 1e1c s LEU 602 N 1.23 4.21 0.05 -0.68 1.43 -0.56 -0.31 118.68 124.05 1e1c s LEU 602 Ca 0.06 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.36 1e1c s LEU 602 Cb -0.14 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.55 1e1c s LEU 602 CO 0.04 -0.32 -0.20 0.00 0.23 0.00 0.00 176.35 176.10 1e1c s ALA 603 N 2.20 1.72 -0.45 4.21 0.00 -0.25 -0.73 121.76 128.45 1e1c s ALA 603 Ca 0.17 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 1e1c s ALA 603 Cb -0.16 -0.32 0.10 0.00 0.00 0.00 0.00 23.12 22.74 1e1c s ALA 603 CO 0.11 0.38 0.32 0.15 0.00 0.00 0.00 175.76 176.72 1e1c s LYS 604 N -1.25 2.61 0.24 0.00 -0.14 -1.26 -1.29 119.74 118.65 1e1c s LYS 604 Ca 0.07 -1.58 0.08 0.00 -1.36 0.00 0.00 55.97 53.17 1e1c s LYS 604 Cb -0.09 -3.90 -0.04 0.00 -1.68 0.00 0.00 37.83 32.12 1e1c s LYS 604 CO 0.02 -1.08 0.11 -1.64 -0.76 0.00 0.00 175.35 172.00 1e1c s MET 605 N 1.43 2.68 2.16 1.68 -1.94 -1.26 -1.85 119.30 122.20 1e1c s MET 605 Ca 0.04 -1.14 0.00 0.00 -1.71 0.00 0.00 55.69 52.88 1e1c s MET 605 Cb -0.25 -2.43 0.00 0.00 2.01 0.00 0.00 34.83 34.16 1e1c s MET 605 CO 0.01 0.41 0.00 0.41 -0.01 0.00 0.00 175.02 175.84 1e1c n GLY 606 N -0.88 -1.24 0.76 -0.03 0.00 -0.89 -4.16 105.19 98.74 1e1c n GLY 606 Ca -0.08 -1.26 0.13 0.00 0.00 0.00 0.00 46.02 44.81 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 0.00 2.05 -1.64 1.61 1.13 -1.26 -4.06 117.38 115.20 1e1c n GLN 607 Ca 0.00 -1.52 -0.57 0.00 -1.94 0.00 0.00 57.00 52.96 1e1c n GLN 607 Cb 0.00 -1.47 -0.08 0.00 0.11 0.00 0.00 30.24 28.80 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 0.85 2.17 -0.45 1.08 2.03 -1.26 -4.83 116.55 116.14 1e1c n ASP 608 Ca 0.16 0.95 0.11 0.00 0.52 0.00 0.00 54.79 56.53 1e1c n ASP 608 Cb 0.50 -1.13 -0.01 0.00 -0.72 0.00 0.00 41.12 39.76 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 4.81 -0.06 3.64 0.27 0.00 -1.26 -4.56 105.19 108.04 1e1c n GLY 609 Ca 0.31 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.53 2.00 -0.04 1.61 3.76 -1.26 -4.69 115.29 114.14 1e1c s HIS 610 Ca 0.17 0.36 0.06 0.00 -0.15 0.00 0.00 55.06 55.51 1e1c s HIS 610 Cb 0.18 -3.94 0.10 0.00 1.11 0.00 0.00 32.58 30.03 1e1c s HIS 610 CO 0.60 -3.48 0.96 -0.40 -0.85 0.00 0.00 174.74 171.58 1e1c n ASP 611 N 7.87 1.38 -0.09 1.40 5.68 -1.26 -4.71 116.55 126.82 1e1c n ASP 611 Ca 0.18 -2.19 -0.10 0.00 -0.50 0.00 0.00 54.79 52.18 1e1c n ASP 611 Cb 0.44 -0.18 -0.03 0.00 -1.14 0.00 0.00 41.12 40.21 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 0.43 -0.22 0.11 2.43 -1.93 -2.33 114.38 112.87 1e1c h ARG 612 Ca 0.00 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 58.94 1e1c h ARG 612 Cb 0.93 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 1e1c h ARG 612 CO 0.00 0.47 -0.47 0.78 -1.51 0.00 0.00 179.97 179.24 1e1c h GLY 613 N 0.30 0.63 1.18 2.80 0.00 -1.98 -1.06 103.07 104.93 1e1c h GLY 613 Ca 0.09 -0.67 -0.10 0.00 0.00 0.00 0.00 47.33 46.65 1e1c h GLY 613 CO -0.01 0.61 -0.07 -1.61 0.00 0.00 0.00 176.54 175.46 1e1c h GLN 614 N 0.46 0.97 0.03 4.80 4.15 -1.82 -2.26 115.11 121.44 1e1c h GLN 614 Ca 0.03 -0.33 -0.23 0.00 0.77 0.00 0.00 58.65 58.89 1e1c h GLN 614 Cb 0.99 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 1e1c h GLN 614 CO 0.09 1.00 -1.06 0.87 -1.93 0.00 0.00 178.83 177.79 1e1c h LYS 615 N 0.88 0.07 0.05 1.69 1.79 -1.39 -2.01 116.57 117.64 1e1c h LYS 615 Ca 0.15 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1e1c h LYS 615 Cb 0.61 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1e1c h LYS 615 CO 0.04 1.06 -0.02 -0.24 -1.08 0.00 0.00 179.45 179.20 1e1c h VAL 616 N 0.02 1.25 -0.71 0.50 3.04 -1.20 -1.25 116.25 117.91 1e1c h VAL 616 Ca -0.04 -1.02 0.06 0.00 -1.01 0.00 0.00 66.70 64.69 1e1c h VAL 616 Cb 1.82 1.92 -0.06 0.00 -2.01 0.00 0.00 31.29 32.96 1e1c h VAL 616 CO 0.15 0.25 0.41 0.40 -1.01 0.00 0.00 177.57 177.77 1e1c h ILE 617 N -0.52 0.99 0.11 3.17 1.08 -1.45 -2.34 117.51 118.55 1e1c h ILE 617 Ca -0.01 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1e1c h ILE 617 Cb 0.47 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 1e1c h ILE 617 CO 0.01 0.14 -0.05 0.00 -0.69 0.00 0.00 178.15 177.56 1e1c h ALA 618 N 1.36 -0.15 -0.67 1.87 0.00 -1.30 0.02 119.26 120.39 1e1c h ALA 618 Ca 0.31 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1e1c h ALA 618 Cb 0.17 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1e1c h ALA 618 CO -0.18 -0.55 0.30 0.00 0.00 0.00 0.00 179.25 178.82 1e1c h THR 619 N -0.20 1.22 0.00 0.00 1.03 -0.88 -2.31 112.91 111.77 1e1c h THR 619 Ca -0.01 -0.64 -0.19 0.00 -0.01 0.00 0.00 66.41 65.56 1e1c h THR 619 Cb 0.16 0.38 -0.01 0.00 -1.07 0.00 0.00 68.15 67.61 1e1c h THR 619 CO 0.02 0.26 -0.86 0.00 -0.01 0.00 0.00 175.52 174.94 1e1c h ALA 620 N 1.39 0.56 -0.16 0.00 0.00 -1.39 0.83 119.26 120.49 1e1c h ALA 620 Ca 0.23 -0.73 -0.18 0.00 0.00 0.00 0.00 54.91 54.23 1e1c h ALA 620 Cb 0.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1e1c h ALA 620 CO -0.03 0.94 -0.64 1.88 0.00 0.00 0.00 179.25 181.41 1e1c h TYR 621 N 0.08 0.76 0.72 0.00 -1.99 -0.76 -1.65 116.97 114.13 1e1c h TYR 621 Ca -0.03 -0.30 -0.04 0.00 2.00 0.00 0.00 58.73 60.36 1e1c h TYR 621 Cb 1.48 -0.13 0.01 0.00 2.00 0.00 0.00 36.73 40.09 1e1c h TYR 621 CO 0.02 1.06 -0.35 0.00 -0.00 0.00 0.00 178.16 178.90 1e1c h ALA 622 N 0.87 -1.00 0.00 3.88 0.00 -1.43 0.19 119.26 121.76 1e1c h ALA 622 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1e1c h ALA 622 Cb 1.21 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1e1c h ALA 622 CO 0.12 -0.93 0.32 -0.44 0.00 0.00 0.00 179.25 178.32 1e1c h ASP 623 N -1.22 0.00 -0.03 0.00 3.32 -0.70 0.25 116.42 118.05 1e1c h ASP 623 Ca -0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1e1c h ASP 623 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1e1c h ASP 623 CO 0.16 0.00 -0.09 0.18 -1.72 0.00 0.00 179.24 177.77 1e1c n LEU 624 N -2.42 2.76 0.00 1.55 4.77 -0.63 -4.94 117.00 118.08 1e1c n LEU 624 Ca -0.01 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1e1c n LEU 624 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1e1c n LEU 624 CO 0.09 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1e1c n GLY 625 N 1.33 0.78 3.78 -0.72 0.00 0.89 -4.53 105.19 106.71 1e1c n GLY 625 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.20 2.73 -0.19 1.61 0.40 0.63 -4.75 117.98 116.21 1e1c s PHE 626 Ca 0.00 1.36 -0.15 0.00 -0.60 0.00 0.00 56.93 57.54 1e1c s PHE 626 Cb 0.00 -3.04 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 1e1c s PHE 626 CO 0.00 -1.76 0.34 -0.51 0.70 0.00 0.00 175.22 173.99 1e1c s ASP 627 N -3.63 6.41 -0.09 1.36 1.01 0.14 -4.23 116.67 117.64 1e1c s ASP 627 Ca 0.61 0.48 0.04 0.00 0.71 0.00 0.00 52.55 54.39 1e1c s ASP 627 Cb -0.16 -2.20 -0.01 0.00 1.01 0.00 0.00 42.92 41.56 1e1c s ASP 627 CO 0.55 0.00 -0.23 -0.69 0.21 0.00 0.00 175.17 175.02 1e1c s VAL 628 N 0.96 2.21 -0.26 -1.27 1.01 -1.26 -0.90 120.40 120.89 1e1c s VAL 628 Ca 0.17 -0.98 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1e1c s VAL 628 Cb -0.14 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1e1c s VAL 628 CO 0.06 0.56 -0.02 -1.81 0.00 0.00 0.00 175.10 173.89 1e1c s ASP 629 N 0.18 4.51 -0.53 3.32 1.01 -0.75 -4.99 116.67 119.42 1e1c s ASP 629 Ca -0.13 -0.78 -0.26 0.00 0.71 0.00 0.00 52.55 52.09 1e1c s ASP 629 Cb -0.16 -1.73 0.03 0.00 1.01 0.00 0.00 42.92 42.07 1e1c s ASP 629 CO 0.07 -0.13 1.02 -0.69 0.21 0.00 0.00 175.17 175.65 1e1c s VAL 630 N 1.39 4.29 0.74 -1.27 1.01 -1.26 -1.49 120.40 123.81 1e1c s VAL 630 Ca 0.01 0.62 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 1e1c s VAL 630 Cb -0.16 -4.57 0.05 0.00 0.00 0.00 0.00 36.38 31.69 1e1c s VAL 630 CO -0.03 -1.11 1.19 -0.83 0.00 0.00 0.00 175.10 174.33 1e1c s GLY 631 N 2.72 2.26 0.75 4.51 0.00 0.09 -4.94 107.32 112.70 1e1c s GLY 631 Ca 0.37 0.82 -0.11 0.00 0.00 0.00 0.00 44.72 45.81 1e1c s GLY 631 CO 0.23 1.23 1.11 2.56 0.00 0.00 0.00 173.10 178.24 1e1c s PRO 632 N -4.01 2.31 0.85 2.90 0.04 -1.26 -4.76 135.00 131.07 1e1c s PRO 632 Ca 0.73 0.14 -0.12 0.00 0.04 0.00 0.00 61.00 61.79 1e1c s PRO 632 Cb -0.28 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.34 1e1c s PRO 632 CO 0.46 -1.33 1.12 -0.51 0.04 0.00 0.00 177.00 176.79 1e1c s LEU 633 N -5.43 2.32 -1.73 -3.56 1.43 -1.26 -4.27 118.68 106.18 1e1c s LEU 633 Ca 0.60 1.13 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1e1c s LEU 633 Cb -0.11 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1e1c s LEU 633 CO 0.49 -2.25 0.00 0.49 0.23 0.00 0.00 176.35 175.31 1e1c n PHE 634 N -3.59 -0.58 -2.02 0.29 3.72 -1.24 -4.99 117.46 109.05 1e1c n PHE 634 Ca 0.07 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.12 1e1c n PHE 634 Cb 0.58 -3.29 0.03 0.00 -0.94 0.00 0.00 39.48 35.86 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 -4.15 3.03 0.42 -1.08 -0.21 -0.77 -4.55 119.66 112.35 1e1c s GLN 635 Ca 0.00 1.65 0.03 0.00 0.02 0.00 0.00 55.36 57.05 1e1c s GLN 635 Cb 0.00 -1.96 -0.00 0.00 1.00 0.00 0.00 33.01 32.05 1e1c s GLN 635 CO 0.00 -1.11 0.61 0.95 -2.12 0.00 0.00 175.29 173.62 1e1c s THR 636 N -1.84 3.84 0.34 -0.19 -4.23 -1.26 -2.09 115.64 110.21 1e1c s THR 636 Ca 0.73 -0.69 0.03 0.00 -1.18 0.00 0.00 61.69 60.58 1e1c s THR 636 Cb -0.26 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 70.47 1e1c s THR 636 CO 0.33 -0.23 1.98 -0.65 -0.54 0.00 0.00 174.62 175.51 1e1c h PRO 637 N 0.53 0.85 -0.42 3.99 0.11 -1.92 -0.35 132.00 134.79 1e1c h PRO 637 Ca -0.45 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 1e1c h PRO 637 Cb 1.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1e1c h PRO 637 CO 0.55 0.56 -0.04 1.49 -0.21 0.00 0.00 178.00 180.36 1e1c h GLU 638 N 0.88 0.76 0.00 1.05 4.81 -1.95 -2.42 114.58 117.71 1e1c h GLU 638 Ca 0.28 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1e1c h GLU 638 Cb 0.05 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1e1c h GLU 638 CO -0.08 0.86 -0.40 0.93 -0.73 0.00 0.00 179.01 179.59 1e1c h GLU 639 N 0.59 0.00 0.06 1.92 5.08 -1.66 -2.64 114.58 117.92 1e1c h GLU 639 Ca 0.11 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1e1c h GLU 639 Cb 0.54 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1e1c h GLU 639 CO 0.03 0.40 -0.03 1.15 -1.00 0.00 0.00 179.01 179.56 1e1c h THR 640 N 0.00 1.16 0.38 1.13 2.02 -1.01 -1.14 112.91 115.45 1e1c h THR 640 Ca -0.00 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1e1c h THR 640 Cb 0.98 1.64 -0.00 0.00 -1.74 0.00 0.00 68.15 69.03 1e1c h THR 640 CO 0.05 0.18 -0.22 0.00 0.37 0.00 0.00 175.52 175.91 1e1c h ALA 641 N 0.51 -0.56 -0.36 6.16 0.00 -1.39 0.30 119.26 123.93 1e1c h ALA 641 Ca -0.01 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1e1c h ALA 641 Cb 0.36 0.26 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 1e1c h ALA 641 CO 0.01 -0.83 -0.32 -0.09 0.00 0.00 0.00 179.25 178.03 1e1c h ARG 642 N -0.57 -0.26 -0.42 0.00 2.43 -1.47 0.31 114.38 114.41 1e1c h ARG 642 Ca -0.04 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1e1c h ARG 642 Cb 0.46 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.02 1e1c h ARG 642 CO 0.05 -0.17 0.12 0.37 -1.51 0.00 0.00 179.97 178.84 1e1c h GLN 643 N -0.27 0.27 0.30 0.20 4.15 -0.96 0.17 115.11 118.96 1e1c h GLN 643 Ca 0.16 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 1e1c h GLN 643 Cb 0.53 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 1e1c h GLN 643 CO -0.50 0.18 -0.26 0.00 -1.93 0.00 0.00 178.83 176.31 1e1c h ALA 644 N 1.29 -0.57 -0.24 3.38 0.00 0.17 -2.54 119.26 120.75 1e1c h ALA 644 Ca 0.20 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1e1c h ALA 644 Cb 0.21 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1e1c h ALA 644 CO -0.22 -0.85 0.12 0.28 0.00 0.00 0.00 179.25 178.58 1e1c h VAL 645 N -0.58 1.01 0.00 0.00 2.07 -0.27 -0.37 116.25 118.10 1e1c h VAL 645 Ca -0.02 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1e1c h VAL 645 Cb 0.52 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1e1c h VAL 645 CO -0.04 0.05 0.00 -0.62 0.02 0.00 0.00 177.57 176.98 1e1c n GLU 646 N -4.97 0.06 -0.00 1.57 1.02 0.56 -2.10 120.64 116.78 1e1c n GLU 646 Ca -0.02 0.40 0.06 0.00 -0.02 0.00 0.00 57.16 57.57 1e1c n GLU 646 Cb 0.05 -1.63 -0.07 0.00 -0.02 0.00 0.00 31.44 29.78 1e1c n GLU 646 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1e1c n ALA 647 N -1.59 3.43 -3.42 0.62 0.00 -0.92 -5.02 120.51 113.62 1e1c n ALA 647 Ca 0.02 -0.33 -0.19 0.00 0.00 0.00 0.00 53.44 52.94 1e1c n ALA 647 Cb 0.12 -0.42 0.07 0.00 0.00 0.00 0.00 19.45 19.21 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 -1.33 -4.72 -4.88 0.00 2.03 -0.20 -4.98 116.55 102.47 1e1c n ASP 648 Ca 0.02 -0.75 -0.30 0.00 0.52 0.00 0.00 54.79 54.27 1e1c n ASP 648 Cb 0.19 -4.75 0.02 0.00 -0.72 0.00 0.00 41.12 35.87 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 -3.43 4.20 -0.09 5.18 -7.23 -1.17 -4.95 120.40 112.90 1e1c s VAL 649 Ca 0.30 0.63 0.14 0.00 -1.81 0.00 0.00 61.98 61.25 1e1c s VAL 649 Cb -0.06 -3.70 -0.22 0.00 0.56 0.00 0.00 36.38 32.96 1e1c s VAL 649 CO 0.77 -0.89 0.55 1.41 -0.31 0.00 0.00 175.10 176.63 1e1c n HIS 650 N -2.81 0.77 -3.85 2.82 -0.00 0.62 -4.83 115.22 107.94 1e1c n HIS 650 Ca 0.06 0.28 -0.12 0.00 -0.00 0.00 0.00 57.72 57.93 1e1c n HIS 650 Cb 0.55 -1.12 -0.13 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 -2.63 0.01 -0.35 1.59 0.11 -1.15 -1.80 120.40 116.18 1e1c s VAL 651 Ca -0.06 -0.07 -0.14 0.00 -2.93 0.00 0.00 61.98 58.78 1e1c s VAL 651 Cb 0.08 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.79 1e1c s VAL 651 CO 0.83 -0.04 0.32 -0.69 -3.33 0.00 0.00 175.10 172.19 1e1c s VAL 652 N -0.08 5.21 -0.60 2.04 1.01 -0.02 -1.02 120.40 126.93 1e1c s VAL 652 Ca -0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 1e1c s VAL 652 Cb -0.01 -3.81 0.15 0.00 0.00 0.00 0.00 36.38 32.71 1e1c s VAL 652 CO 0.00 -0.11 0.51 -0.83 0.00 0.00 0.00 175.10 174.68 1e1c s GLY 653 N 1.73 2.27 0.15 4.51 0.00 0.58 -0.99 107.32 115.57 1e1c s GLY 653 Ca 0.09 -2.83 -0.30 0.00 0.00 0.00 0.00 44.72 41.68 1e1c s GLY 653 CO 0.11 1.17 1.05 0.14 0.00 0.00 0.00 173.10 175.58 1e1c s VAL 654 N 0.94 4.11 -0.29 1.40 1.01 0.53 -1.10 120.40 127.00 1e1c s VAL 654 Ca 0.09 1.78 0.03 0.00 0.00 0.00 0.00 61.98 63.88 1e1c s VAL 654 Cb -0.22 -4.13 0.08 0.00 0.00 0.00 0.00 36.38 32.10 1e1c s VAL 654 CO -0.02 0.28 -0.02 -0.55 0.00 0.00 0.00 175.10 174.79 1e1c s SER 655 N -0.01 4.43 -0.27 3.32 0.15 -0.41 -1.11 113.70 119.81 1e1c s SER 655 Ca 0.49 -1.66 -0.01 0.00 0.70 0.00 0.00 55.95 55.47 1e1c s SER 655 Cb -0.27 -1.46 0.04 0.00 -1.71 0.00 0.00 66.02 62.61 1e1c s SER 655 CO 0.33 -0.29 -0.05 -0.55 1.20 0.00 0.00 173.24 173.88 1e1c s SER 656 N 1.12 4.50 0.00 5.45 0.15 0.16 -4.58 113.70 120.50 1e1c s SER 656 Ca 0.00 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1e1c s SER 656 Cb -0.19 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 1e1c s SER 656 CO -0.08 -0.18 0.58 0.18 1.20 0.00 0.00 173.24 174.94 1e1c n LEU 657 N 4.62 1.16 -1.35 3.45 4.32 -1.26 -1.99 117.00 125.95 1e1c n LEU 657 Ca -0.15 -1.16 0.10 0.00 -0.02 0.00 0.00 56.01 54.78 1e1c n LEU 657 Cb 0.45 0.00 0.31 0.00 -1.62 0.00 0.00 43.42 42.57 1e1c n LEU 657 CO 0.26 0.29 0.77 0.00 -1.22 0.00 0.00 177.39 177.49 1e1c n ALA 658 N -0.09 2.72 -1.00 -1.18 0.00 -1.26 -4.70 120.51 114.99 1e1c n ALA 658 Ca 0.00 -1.48 -0.00 0.00 0.00 0.00 0.00 53.44 51.96 1e1c n ALA 658 Cb 0.05 -0.89 -0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.14 0.45 0.01 0.00 0.00 -1.26 -4.56 105.19 100.98 1e1c n GLY 659 Ca 0.23 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.96 -1.17 0.47 -0.02 0.00 -1.26 -4.56 105.19 95.70 1e1c n GLY 660 Ca -0.00 -0.43 0.34 0.00 0.00 0.00 0.00 46.02 45.93 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 0.47 -0.21 1.61 -0.00 -1.93 -1.14 115.15 113.95 1e1c h HIS 661 Ca 0.00 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.29 1e1c h HIS 661 Cb 0.59 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.86 1e1c h HIS 661 CO 0.00 -0.10 -0.30 -0.07 -0.00 0.00 0.00 177.93 177.46 1e1c h LEU 662 N 0.15 0.43 0.03 6.12 3.38 -1.98 -2.61 115.31 120.83 1e1c h LEU 662 Ca 0.74 -0.16 -0.31 0.00 0.09 0.00 0.00 57.88 58.25 1e1c h LEU 662 Cb 2.34 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.93 1e1c h LEU 662 CO -0.32 0.72 -1.79 0.35 0.09 0.00 0.00 178.44 177.50 1e1c n THR 663 N -4.10 1.64 0.03 0.22 -2.24 -0.48 -4.48 114.28 104.87 1e1c n THR 663 Ca -0.01 -0.77 -0.18 0.00 -2.27 0.00 0.00 64.05 60.82 1e1c n THR 663 Cb 0.43 -1.17 -0.09 0.00 -2.10 0.00 0.00 70.33 67.40 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 0.02 0.87 0.14 3.22 3.38 -1.48 -3.34 115.31 118.12 1e1c h LEU 664 Ca -0.32 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.00 1e1c h LEU 664 Cb 2.02 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 42.47 1e1c h LEU 664 CO 0.08 1.46 -0.52 0.58 0.09 0.00 0.00 178.44 180.12 1e1c h VAL 665 N 0.41 0.00 0.00 1.22 2.07 -1.69 -2.67 116.25 115.59 1e1c h VAL 665 Ca -0.10 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1e1c h VAL 665 Cb 1.61 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1e1c h VAL 665 CO 0.19 0.00 -0.14 1.55 0.02 0.00 0.00 177.57 179.19 1e1c h PRO 666 N -0.76 0.00 -0.52 1.57 0.13 -1.75 -1.98 132.00 128.69 1e1c h PRO 666 Ca -0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1e1c h PRO 666 Cb 0.76 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 1e1c h PRO 666 CO -0.27 0.14 0.08 0.00 -0.23 0.00 0.00 178.00 177.72 1e1c h ALA 667 N 1.86 0.69 -0.56 -0.56 0.00 -1.64 -0.61 119.26 118.44 1e1c h ALA 667 Ca -0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1e1c h ALA 667 Cb 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1e1c h ALA 667 CO 0.02 0.44 -0.04 1.25 0.00 0.00 0.00 179.25 180.91 1e1c h LEU 668 N 0.75 1.00 0.71 0.00 6.46 -1.02 -0.85 115.31 122.35 1e1c h LEU 668 Ca 0.16 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.56 1e1c h LEU 668 Cb 0.42 -0.27 0.01 0.00 -0.73 0.00 0.00 40.66 40.08 1e1c h LEU 668 CO 0.01 1.08 -0.34 -0.09 -0.62 0.00 0.00 178.44 178.49 1e1c h ARG 669 N 0.89 -0.91 0.01 1.25 9.65 -1.15 -1.77 114.38 122.35 1e1c h ARG 669 Ca 0.15 0.06 0.03 0.00 -1.10 0.00 0.00 59.98 59.13 1e1c h ARG 669 Cb 0.60 0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 29.34 1e1c h ARG 669 CO 0.04 -0.59 -0.28 0.87 2.80 0.00 0.00 179.97 182.80 1e1c h LYS 670 N -1.01 -0.42 -0.84 0.20 6.56 -1.11 -1.76 116.57 118.19 1e1c h LYS 670 Ca -0.10 0.03 0.14 0.00 -1.06 0.00 0.00 60.65 59.67 1e1c h LYS 670 Cb 0.74 0.10 -0.09 0.00 -0.57 0.00 0.00 32.23 32.40 1e1c h LYS 670 CO 0.16 -0.28 0.43 0.93 -2.06 0.00 0.00 179.45 178.63 1e1c h GLU 671 N -0.44 0.60 -0.64 3.15 4.39 -1.06 0.29 114.58 120.87 1e1c h GLU 671 Ca 0.06 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 1e1c h GLU 671 Cb 0.52 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1e1c h GLU 671 CO -0.24 0.40 0.20 -0.07 -1.16 0.00 0.00 179.01 178.14 1e1c h LEU 672 N 0.62 0.94 0.42 1.33 3.38 -0.96 -2.24 115.31 118.80 1e1c h LEU 672 Ca 0.46 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1e1c h LEU 672 Cb 0.64 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1e1c h LEU 672 CO -0.36 0.90 -0.20 0.44 0.09 0.00 0.00 178.44 179.30 1e1c h ASP 673 N 0.93 -0.48 -0.30 -0.43 5.19 -0.86 -1.70 116.42 118.76 1e1c h ASP 673 Ca 0.21 -0.11 0.09 0.00 -0.62 0.00 0.00 57.03 56.60 1e1c h ASP 673 Cb 0.29 0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.92 1e1c h ASP 673 CO -0.01 -0.09 0.38 0.50 -3.12 0.00 0.00 179.24 176.90 1e1c h LYS 674 N -0.95 0.00 -0.01 3.56 3.64 -0.30 0.53 116.57 123.05 1e1c h LYS 674 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1e1c h LYS 674 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1e1c h LYS 674 CO 0.10 0.00 -0.13 1.28 -2.27 0.00 0.00 179.45 178.42 1e1c n LEU 675 N -3.60 0.78 -3.07 5.20 4.77 -0.85 -4.96 117.00 115.26 1e1c n LEU 675 Ca 0.05 -0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.73 1e1c n LEU 675 Cb 0.52 -0.12 0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1e1c n LEU 675 CO 0.25 0.14 0.07 0.61 -1.33 0.00 0.00 177.39 177.13 1e1c n GLY 676 N 1.26 -0.48 2.55 -0.72 0.00 0.19 -5.02 105.19 102.97 1e1c n GLY 676 Ca 0.15 0.18 -0.16 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.46 0.45 -0.26 1.61 5.12 -0.67 -5.00 116.66 114.45 1e1c n ARG 677 Ca -0.18 -2.57 0.06 0.00 -1.93 0.00 0.00 57.85 53.22 1e1c n ARG 677 Cb 0.63 -1.51 0.18 0.00 -1.16 0.00 0.00 32.46 30.60 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 2.57 2.15 -0.02 5.56 -0.04 -1.26 -2.67 135.00 141.29 1e1c n PRO 678 Ca 0.22 -1.45 -0.07 0.00 -0.04 0.00 0.00 63.50 62.16 1e1c n PRO 678 Cb 0.53 -1.43 -0.13 0.00 -0.04 0.00 0.00 33.50 32.43 1e1c n PRO 678 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1e1c n ASP 679 N 0.57 0.78 -4.64 3.54 5.75 -1.26 -4.75 116.55 116.54 1e1c n ASP 679 Ca 0.13 0.37 -0.43 0.00 -0.01 0.00 0.00 54.79 54.85 1e1c n ASP 679 Cb 0.42 0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.57 1e1c n ASP 679 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1e1c s ILE 680 N -2.64 4.54 0.57 2.12 1.01 -1.09 -4.90 121.20 120.82 1e1c s ILE 680 Ca -0.05 1.78 -0.09 0.00 0.00 0.00 0.00 60.65 62.29 1e1c s ILE 680 Cb 0.08 -4.39 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1e1c s ILE 680 CO 0.82 -0.43 0.94 -0.76 0.00 0.00 0.00 174.94 175.52 1e1c s LEU 681 N 3.57 3.35 -0.11 2.97 1.43 -0.74 -4.87 118.68 124.28 1e1c s LEU 681 Ca 0.45 1.21 0.02 0.00 -1.03 0.00 0.00 54.13 54.78 1e1c s LEU 681 Cb -0.13 -4.20 -0.01 0.00 0.03 0.00 0.00 46.19 41.88 1e1c s LEU 681 CO 0.14 -0.80 -0.19 -0.63 0.23 0.00 0.00 176.35 175.10 1e1c s ILE 682 N -3.03 2.57 0.07 -0.59 1.01 -1.26 -0.84 121.20 119.12 1e1c s ILE 682 Ca 0.52 -0.84 0.09 0.00 0.00 0.00 0.00 60.65 60.42 1e1c s ILE 682 Cb -0.11 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.30 1e1c s ILE 682 CO 0.50 0.55 -0.24 0.42 0.00 0.00 0.00 174.94 176.17 1e1c s THR 683 N 0.26 2.35 -0.04 2.92 -4.23 -0.16 -0.15 115.64 116.60 1e1c s THR 683 Ca -0.13 -1.43 0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1e1c s THR 683 Cb -0.16 -1.97 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 1e1c s THR 683 CO 0.07 0.28 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.56 1e1c s VAL 684 N -0.91 1.53 0.06 2.29 1.01 0.03 -0.35 120.40 124.06 1e1c s VAL 684 Ca 0.13 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 1e1c s VAL 684 Cb -0.10 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 34.97 1e1c s VAL 684 CO 0.04 0.44 0.16 -0.83 0.00 0.00 0.00 175.10 174.91 1e1c s GLY 685 N -0.11 0.11 0.00 4.51 0.00 -0.27 -1.33 107.32 110.24 1e1c s GLY 685 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.15 1e1c s GLY 685 CO 0.02 -0.73 0.00 0.61 0.00 0.00 0.00 173.10 173.00 1e1c n GLY 686 N 0.27 0.31 3.40 0.20 0.00 -0.88 0.39 105.19 108.88 1e1c n GLY 686 Ca -0.17 -1.81 -0.44 0.00 0.00 0.00 0.00 46.02 43.60 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 -1.30 4.71 -0.11 1.61 1.01 -0.84 -3.92 120.40 121.56 1e1c s VAL 687 Ca 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1e1c s VAL 687 Cb 0.00 -4.59 0.04 0.00 0.00 0.00 0.00 36.38 31.83 1e1c s VAL 687 CO 0.00 -1.27 -0.01 -0.63 0.00 0.00 0.00 175.10 173.19 1e1c s ILE 688 N 2.93 0.61 0.39 2.22 1.01 -1.26 -4.67 121.20 122.43 1e1c s ILE 688 Ca 0.18 -0.18 -0.27 0.00 0.00 0.00 0.00 60.65 60.38 1e1c s ILE 688 Cb -0.19 -0.81 -0.10 0.00 0.01 0.00 0.00 42.46 41.37 1e1c s ILE 688 CO 0.04 0.17 1.45 -2.84 0.00 0.00 0.00 174.94 173.75 1e1c s PRO 689 N 1.86 4.00 0.48 2.79 0.02 -1.26 -4.96 135.00 137.94 1e1c s PRO 689 Ca 0.03 2.48 0.20 0.00 0.02 0.00 0.00 61.00 63.73 1e1c s PRO 689 Cb -0.14 -2.88 1.21 0.00 0.02 0.00 0.00 34.50 32.71 1e1c s PRO 689 CO -0.07 -0.58 1.97 1.49 -0.33 0.00 0.00 177.00 179.48 1e1c h GLU 690 N 2.83 0.21 -0.10 5.54 4.81 -1.99 -1.36 114.58 124.53 1e1c h GLU 690 Ca -0.51 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 1e1c h GLU 690 Cb 1.25 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1e1c h GLU 690 CO 0.63 0.14 -0.07 1.96 -0.73 0.00 0.00 179.01 180.94 1e1c h GLN 691 N 0.22 0.15 -0.00 1.92 7.50 -1.98 -2.39 115.11 120.54 1e1c h GLN 691 Ca 0.29 -0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.42 1e1c h GLN 691 Cb 0.85 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.35 1e1c h GLN 691 CO -0.06 0.24 -0.03 -0.25 -1.50 0.00 0.00 178.83 177.23 1e1c n ASP 692 N -4.37 0.12 0.19 1.46 9.92 -0.51 -4.56 116.55 118.80 1e1c n ASP 692 Ca -0.01 -0.24 0.03 0.00 -0.53 0.00 0.00 54.79 54.04 1e1c n ASP 692 Cb 0.20 -0.23 0.38 0.00 -0.64 0.00 0.00 41.12 40.83 1e1c n ASP 692 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1e1c h PHE 693 N 0.13 0.00 0.17 1.24 -1.00 -1.54 -2.43 116.94 113.52 1e1c h PHE 693 Ca 0.00 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.48 1e1c h PHE 693 Cb 0.31 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.88 1e1c h PHE 693 CO 0.00 0.36 -1.33 -0.44 -1.61 0.00 0.00 178.31 175.29 1e1c h ASP 694 N 0.00 0.58 0.31 2.17 5.19 -1.82 0.05 116.42 122.91 1e1c h ASP 694 Ca -0.00 -0.62 -0.01 0.00 -0.62 0.00 0.00 57.03 55.77 1e1c h ASP 694 Cb 0.65 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.97 1e1c h ASP 694 CO 0.05 1.49 -0.15 -0.08 -3.12 0.00 0.00 179.24 177.43 1e1c h GLU 695 N 0.10 -0.40 -0.59 3.56 4.81 -1.87 -2.50 114.58 117.70 1e1c h GLU 695 Ca -0.18 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1e1c h GLU 695 Cb 2.04 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 31.48 1e1c h GLU 695 CO 0.23 -0.13 0.38 -0.07 -0.73 0.00 0.00 179.01 178.69 1e1c h LEU 696 N -0.62 0.66 -0.42 1.64 3.38 -1.42 -2.79 115.31 115.73 1e1c h LEU 696 Ca -0.04 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1e1c h LEU 696 Cb 0.45 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1e1c h LEU 696 CO 0.07 0.47 0.09 0.03 0.09 0.00 0.00 178.44 179.19 1e1c h ARG 697 N 0.78 0.21 -0.95 1.13 3.08 -0.74 -2.77 114.38 115.12 1e1c h ARG 697 Ca 0.22 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.46 1e1c h ARG 697 Cb -0.07 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 29.86 1e1c h ARG 697 CO -0.06 0.14 0.61 0.87 -1.07 0.00 0.00 179.97 180.46 1e1c h LYS 698 N 0.22 0.52 -0.12 0.04 6.56 -1.18 -2.32 116.57 120.28 1e1c h LYS 698 Ca 0.21 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1e1c h LYS 698 Cb 0.25 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1e1c h LYS 698 CO -0.27 0.34 0.00 -0.25 -2.06 0.00 0.00 179.45 177.21 1e1c n ASP 699 N -4.59 1.17 0.00 0.86 8.00 -1.15 -4.95 116.55 115.89 1e1c n ASP 699 Ca 0.21 -1.64 0.00 0.00 0.71 0.00 0.00 54.79 54.07 1e1c n ASP 699 Cb 0.66 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 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 1.02 1.76 3.66 0.44 0.00 -0.87 -4.31 105.19 106.88 1e1c n GLY 700 Ca 0.15 -0.44 -0.52 0.00 0.00 0.00 0.00 46.02 45.21 1e1c n GLY 700 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e1c n ALA 701 N 0.00 0.53 -0.02 4.61 0.00 -1.06 -4.22 120.51 120.36 1e1c n ALA 701 Ca 0.00 0.26 -0.07 0.00 0.00 0.00 0.00 53.44 53.63 1e1c n ALA 701 Cb 0.00 -2.41 -0.13 0.00 0.00 0.00 0.00 19.45 16.90 1e1c n ALA 701 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1e1c n VAL 702 N 5.33 1.49 -3.83 0.00 0.24 0.79 -4.37 118.33 117.99 1e1c n VAL 702 Ca 0.27 -0.78 -0.12 0.00 -2.04 0.00 0.00 64.34 61.67 1e1c n VAL 702 Cb 0.23 -0.92 -0.11 0.00 -1.47 0.00 0.00 33.84 31.56 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 -2.66 0.30 -0.14 7.34 0.41 -1.26 -5.07 118.70 117.62 1e1c s GLU 703 Ca -0.05 0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.53 1e1c s GLU 703 Cb 0.08 0.13 0.02 0.00 -1.78 0.00 0.00 34.13 32.59 1e1c s GLU 703 CO 0.82 -0.06 -0.13 0.42 -0.49 0.00 0.00 175.26 175.83 1e1c s ILE 704 N -0.43 1.50 -0.32 -1.63 1.01 -1.25 -0.79 121.20 119.30 1e1c s ILE 704 Ca -0.05 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1e1c s ILE 704 Cb -0.03 -1.42 0.09 0.00 0.01 0.00 0.00 42.46 41.10 1e1c s ILE 704 CO 0.01 0.44 0.02 -0.31 0.00 0.00 0.00 174.94 175.10 1e1c s TYR 705 N 1.52 3.49 0.67 3.97 2.02 -0.45 -4.99 117.35 123.58 1e1c s TYR 705 Ca 0.05 -2.76 0.01 0.00 -0.37 0.00 0.00 57.07 54.00 1e1c s TYR 705 Cb -0.13 -2.63 0.11 0.00 -0.40 0.00 0.00 41.96 38.91 1e1c s TYR 705 CO -0.10 -0.93 0.92 0.95 -1.57 0.00 0.00 175.55 174.82 1e1c s THR 706 N 1.00 2.22 0.42 -0.71 -4.23 -1.26 -2.07 115.64 111.01 1e1c s THR 706 Ca 0.07 -0.68 -0.24 0.00 -1.18 0.00 0.00 61.69 59.66 1e1c s THR 706 Cb -0.19 -2.54 -0.11 0.00 1.34 0.00 0.00 72.50 70.99 1e1c s THR 706 CO -0.09 0.00 0.85 -2.65 -0.54 0.00 0.00 174.62 172.20 1e1c n PRO 707 N -2.65 1.06 -0.07 3.99 -0.02 -1.25 -2.70 135.00 133.36 1e1c n PRO 707 Ca 0.14 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1e1c n PRO 707 Cb 0.61 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 0.66 3.72 -1.23 0.00 -1.26 -4.82 105.19 103.66 1e1c n GLY 708 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 0.72 -3.10 2.61 -1.04 -1.10 -4.94 114.28 105.43 1e1c n THR 709 Ca 0.00 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.05 61.42 1e1c n THR 709 Cb 0.00 -1.86 -0.06 0.00 -1.82 0.00 0.00 70.33 66.58 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 0.30 4.93 0.12 12.58 1.01 -1.26 -5.00 120.40 133.08 1e1c s VAL 710 Ca 0.68 0.89 -0.27 0.00 0.00 0.00 0.00 61.98 63.28 1e1c s VAL 710 Cb -0.53 -4.01 -0.08 0.00 0.00 0.00 0.00 36.38 31.76 1e1c s VAL 710 CO 0.44 -0.14 1.46 0.40 0.00 0.00 0.00 175.10 177.26 1e1c h ILE 711 N 5.54 0.00 -0.40 2.22 2.04 -1.94 -1.81 117.51 123.16 1e1c h ILE 711 Ca -0.27 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.65 1e1c h ILE 711 Cb 1.12 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1e1c h ILE 711 CO 0.81 0.00 0.13 1.55 0.00 0.00 0.00 178.15 180.63 1e1c h PRO 712 N -0.17 0.27 -0.41 2.37 0.13 -1.94 -2.45 132.00 129.79 1e1c h PRO 712 Ca 0.10 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.27 1e1c h PRO 712 Cb 0.42 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 31.44 1e1c h PRO 712 CO -0.64 0.18 0.11 0.93 -0.23 0.00 0.00 178.00 178.35 1e1c h GLU 713 N 0.28 0.25 -0.89 0.86 5.08 -1.71 -1.94 114.58 116.52 1e1c h GLU 713 Ca 0.19 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1e1c h GLU 713 Cb 0.19 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1e1c h GLU 713 CO -0.21 0.17 0.56 0.66 -1.00 0.00 0.00 179.01 179.19 1e1c h SER 714 N 0.26 0.89 -0.21 1.42 4.64 -0.87 -2.76 113.55 116.93 1e1c h SER 714 Ca 0.20 0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.58 1e1c h SER 714 Cb 0.21 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.06 1e1c h SER 714 CO -0.23 0.58 -0.23 0.00 -0.87 0.00 0.00 176.83 176.08 1e1c h ALA 715 N 1.40 -0.14 -0.21 5.18 0.00 -1.26 -0.81 119.26 123.42 1e1c h ALA 715 Ca 0.38 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.40 1e1c h ALA 715 Cb 0.13 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1e1c h ALA 715 CO -0.16 -0.67 -0.07 0.82 0.00 0.00 0.00 179.25 179.17 1e1c h ILE 716 N -0.26 0.76 -0.08 0.00 2.04 -1.09 0.64 117.51 119.52 1e1c h ILE 716 Ca 0.12 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.86 1e1c h ILE 716 Cb 0.45 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1e1c h ILE 716 CO -0.35 0.00 -0.50 0.77 0.00 0.00 0.00 178.15 178.06 1e1c h SER 717 N -0.02 0.22 0.05 1.72 4.64 -1.28 -2.00 113.55 116.88 1e1c h SER 717 Ca 0.11 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1e1c h SER 717 Cb 0.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1e1c h SER 717 CO -0.23 0.69 -0.02 0.25 -0.87 0.00 0.00 176.83 176.64 1e1c h LEU 718 N 0.16 -0.05 -0.32 5.97 5.85 -0.94 -1.58 115.31 124.39 1e1c h LEU 718 Ca 0.01 -0.55 0.06 0.00 0.84 0.00 0.00 57.88 58.24 1e1c h LEU 718 Cb 0.94 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1e1c h LEU 718 CO 0.08 0.55 -0.03 0.58 -0.34 0.00 0.00 178.44 179.28 1e1c h VAL 719 N -0.69 0.73 -0.56 1.05 2.07 -0.90 0.19 116.25 118.15 1e1c h VAL 719 Ca -0.01 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1e1c h VAL 719 Cb 0.60 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1e1c h VAL 719 CO 0.01 0.01 0.34 0.50 0.02 0.00 0.00 177.57 178.45 1e1c h LYS 720 N 0.06 0.74 -0.11 1.57 3.64 -1.41 -0.39 116.57 120.68 1e1c h LYS 720 Ca 0.16 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1e1c h LYS 720 Cb 0.22 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1e1c h LYS 720 CO -0.29 0.52 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.01 1e1c h LYS 721 N 0.76 0.32 0.42 1.90 1.63 -0.09 -1.79 116.57 119.73 1e1c h LYS 721 Ca 0.20 -0.20 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1e1c h LYS 721 Cb -0.04 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1e1c h LYS 721 CO -0.04 0.78 -0.26 -0.07 -3.45 0.00 0.00 179.45 176.42 1e1c h LEU 722 N -0.11 -0.65 -0.71 5.20 3.38 -0.49 -1.74 115.31 120.20 1e1c h LEU 722 Ca 0.01 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1e1c h LEU 722 Cb 0.76 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.60 1e1c h LEU 722 CO 0.04 -0.40 -0.52 0.03 0.09 0.00 0.00 178.44 177.68 1e1c h ARG 723 N -0.63 -0.13 -0.55 1.13 2.47 -1.11 0.16 114.38 115.73 1e1c h ARG 723 Ca -0.06 0.01 0.16 0.00 -1.26 0.00 0.00 59.98 58.83 1e1c h ARG 723 Cb 0.51 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 1e1c h ARG 723 CO 0.06 -0.08 0.39 0.00 0.56 0.00 0.00 179.97 180.90 1e1c h ALA 724 N 0.16 2.49 0.28 0.04 0.00 -1.25 -1.14 119.26 119.84 1e1c h ALA 724 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1e1c h ALA 724 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1e1c h ALA 724 CO -0.74 -0.64 -0.14 1.03 0.00 0.00 0.00 179.25 178.77 1e1c h SER 725 N 0.02 -0.32 0.24 0.00 0.87 0.22 -3.37 113.55 111.22 1e1c h SER 725 Ca 0.26 -0.20 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1e1c h SER 725 Cb 1.02 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1e1c h SER 725 CO -0.01 0.16 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.21 1e1c h LEU 726 N -0.94 0.00 -4.75 2.23 3.38 -0.85 -3.24 115.31 111.14 1e1c h LEU 726 Ca -0.04 0.00 -0.70 0.00 0.09 0.00 0.00 57.88 57.23 1e1c h LEU 726 Cb 0.50 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.92 1e1c h LEU 726 CO 0.06 0.17 0.38 0.47 0.09 0.00 0.00 178.44 179.61 1e1c n ASP 727 N -4.06 6.49 0.00 -0.43 8.00 -0.47 -5.08 116.55 121.01 1e1c n ASP 727 Ca -0.02 -3.79 0.00 0.00 0.71 0.00 0.00 54.79 51.68 1e1c n ASP 727 Cb 0.25 -0.83 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1e1c n ASP 727 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81