#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5h n ASN 7 N 0.00 1.09 -0.11 4.37 5.03 -1.26 -4.88 115.26 119.50 2d5h n ASN 7 Ca 0.00 -1.67 0.18 0.00 0.87 0.00 0.00 54.58 53.96 2d5h n ASN 7 Cb 0.00 -0.04 0.28 0.00 -1.02 0.00 0.00 39.78 39.00 2d5h n ASN 7 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2d5h n GLU 8 N -0.33 0.01 -0.05 3.52 0.28 -1.26 0.81 120.64 123.63 2d5h n GLU 8 Ca 0.01 0.75 0.02 0.00 -0.16 0.00 0.00 57.16 57.78 2d5h n GLU 8 Cb 0.41 -1.88 0.05 0.00 1.43 0.00 0.00 31.44 31.45 2d5h n GLU 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d5h n GLN 10 N 0.06 0.76 -2.61 0.00 -0.06 0.24 -4.84 117.38 110.93 2d5h n GLN 10 Ca 0.04 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.63 2d5h n GLN 10 Cb 0.24 -1.12 -0.04 0.00 -4.06 0.00 0.00 30.24 25.27 2d5h n GLN 10 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2d5h s LEU 11 N 0.00 4.43 -0.38 1.69 1.43 -1.26 -4.95 118.68 119.64 2d5h s LEU 11 Ca 0.00 1.87 0.06 0.00 -1.03 0.00 0.00 54.13 55.03 2d5h s LEU 11 Cb 0.00 -3.58 0.51 0.00 0.03 0.00 0.00 46.19 43.14 2d5h s LEU 11 CO 0.00 -0.24 1.57 0.59 0.23 0.00 0.00 176.35 178.50 2d5h n ASN 12 N 3.24 4.14 0.00 2.29 3.02 -1.26 -4.92 115.26 121.77 2d5h n ASN 12 Ca 0.05 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.83 2d5h n ASN 12 Cb 0.48 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2d5h n ASN 12 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2d5h n ASN 13 N -1.00 0.00 -4.65 6.41 2.85 -1.26 -4.78 115.26 112.83 2d5h n ASN 13 Ca 0.45 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.68 2d5h n ASN 13 Cb 1.02 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.97 2d5h n ASN 13 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 2d5h s LEU 14 N 0.00 3.20 0.15 1.20 1.02 -0.62 -4.95 118.68 118.68 2d5h s LEU 14 Ca 0.00 -0.63 0.08 0.00 0.02 0.00 0.00 54.13 53.60 2d5h s LEU 14 Cb 0.00 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 2d5h s LEU 14 CO 0.00 0.01 -0.18 0.20 0.02 0.00 0.00 176.35 176.40 2d5h s ASN 15 N -3.63 2.55 -1.12 2.29 0.02 -1.26 -4.77 114.94 109.02 2d5h s ASN 15 Ca 0.31 -0.84 -0.03 0.00 -1.02 0.00 0.00 52.86 51.28 2d5h s ASN 15 Cb -0.07 -0.14 0.26 0.00 0.02 0.00 0.00 41.25 41.33 2d5h s ASN 15 CO 0.20 -0.05 1.92 0.00 0.02 0.00 0.00 177.10 179.19 2d5h n ALA 16 N 0.38 6.10 -1.34 0.60 0.00 -1.25 -4.49 120.51 120.50 2d5h n ALA 16 Ca -0.14 -4.50 -0.39 0.00 0.00 0.00 0.00 53.44 48.42 2d5h n ALA 16 Cb 0.57 -2.39 0.02 0.00 0.00 0.00 0.00 19.45 17.65 2d5h n ALA 16 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d5h n LEU 17 N 0.74 -1.81 -4.21 0.00 4.77 -0.89 -4.05 117.00 111.55 2d5h n LEU 17 Ca 0.47 0.69 -0.19 0.00 -0.03 0.00 0.00 56.01 56.95 2d5h n LEU 17 Cb 0.27 -0.98 -0.12 0.00 -2.33 0.00 0.00 43.42 40.26 2d5h n LEU 17 CO 0.60 -4.06 -0.47 -1.61 -1.33 0.00 0.00 177.39 170.52 2d5h s GLU 18 N -1.46 0.91 0.10 3.23 2.02 -1.26 -1.81 118.70 120.43 2d5h s GLU 18 Ca 0.62 -1.05 -0.35 0.00 0.02 0.00 0.00 54.97 54.21 2d5h s GLU 18 Cb -0.48 -0.94 -0.18 0.00 0.10 0.00 0.00 34.13 32.64 2d5h s GLU 18 CO 0.61 0.20 0.95 -2.30 0.02 0.00 0.00 175.26 174.75 2d5h n PRO 19 N 1.09 0.33 -0.37 0.39 -0.02 -1.26 -4.81 135.00 130.36 2d5h n PRO 19 Ca -0.20 0.12 0.07 0.00 -2.02 0.00 0.00 63.50 61.48 2d5h n PRO 19 Cb 0.55 -1.49 0.23 0.00 -0.02 0.00 0.00 33.50 32.77 2d5h n PRO 19 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2d5h n ASP 20 N 1.80 3.63 -3.58 2.55 10.43 0.03 -4.95 116.55 126.46 2d5h n ASP 20 Ca 0.18 -2.61 -0.13 0.00 2.57 0.00 0.00 54.79 54.80 2d5h n ASP 20 Cb 0.17 -0.43 -0.06 0.00 1.84 0.00 0.00 41.12 42.64 2d5h n ASP 20 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 2d5h s HIS 21 N -2.11 -0.53 -0.03 1.24 2.46 -1.06 -4.89 115.29 110.37 2d5h s HIS 21 Ca 0.36 1.05 -0.21 0.00 0.47 0.00 0.00 55.06 56.72 2d5h s HIS 21 Cb 0.26 0.40 0.04 0.00 -0.13 0.00 0.00 32.58 33.15 2d5h s HIS 21 CO 0.12 -0.42 0.46 -0.98 -2.47 0.00 0.00 174.74 171.46 2d5h s ARG 22 N -0.72 0.81 -0.10 2.88 1.70 -1.26 -0.83 118.95 121.43 2d5h s ARG 22 Ca -0.04 0.01 -0.00 0.00 -0.47 0.00 0.00 55.73 55.23 2d5h s ARG 22 Cb -0.02 0.37 0.02 0.00 -0.57 0.00 0.00 34.95 34.76 2d5h s ARG 22 CO 0.03 -0.24 -0.06 0.08 -1.08 0.00 0.00 175.30 174.03 2d5h s VAL 23 N -1.22 0.87 0.56 4.99 1.01 -0.30 -5.00 120.40 121.31 2d5h s VAL 23 Ca -0.12 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2d5h s VAL 23 Cb -0.03 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2d5h s VAL 23 CO 0.06 0.34 1.21 -1.61 0.00 0.00 0.00 175.10 175.10 2d5h s GLU 24 N 1.67 3.15 -0.06 2.72 0.41 -1.26 -3.14 118.70 122.19 2d5h s GLU 24 Ca 0.03 1.83 -0.20 0.00 -0.41 0.00 0.00 54.97 56.22 2d5h s GLU 24 Cb -0.13 -2.04 0.04 0.00 -1.78 0.00 0.00 34.13 30.23 2d5h s GLU 24 CO -0.06 -1.06 0.45 0.45 -0.49 0.00 0.00 175.26 174.54 2d5h s SER 25 N -1.52 -0.39 0.10 -0.19 0.15 -1.12 -4.77 113.70 105.97 2d5h s SER 25 Ca 0.74 0.44 0.21 0.00 0.70 0.00 0.00 55.95 58.05 2d5h s SER 25 Cb -0.30 0.51 0.86 0.00 -1.71 0.00 0.00 66.02 65.38 2d5h s SER 25 CO 0.34 -0.44 1.66 1.21 1.20 0.00 0.00 173.24 177.21 2d5h n GLU 26 N 1.47 0.09 -0.04 5.44 0.00 -1.22 -3.56 120.64 122.82 2d5h n GLU 26 Ca -0.19 0.25 -0.04 0.00 0.00 0.00 0.00 57.16 57.17 2d5h n GLU 26 Cb 0.56 -1.65 -0.05 0.00 0.00 0.00 0.00 31.44 30.30 2d5h n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d5h n GLY 27 N 0.44 -0.29 0.00 8.31 0.00 -0.57 -4.01 105.19 109.07 2d5h n GLY 27 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2d5h n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 28 N 2.70 2.58 3.22 -0.02 0.00 -1.23 -2.14 105.19 110.30 2d5h n GLY 28 Ca -0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 2d5h n GLY 28 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 29 N 0.00 0.81 -0.16 0.99 2.96 0.14 -2.81 118.68 120.61 2d5h s LEU 29 Ca 0.00 0.40 -0.00 0.00 -0.22 0.00 0.00 54.13 54.30 2d5h s LEU 29 Cb 0.00 1.17 0.04 0.00 0.50 0.00 0.00 46.19 47.90 2d5h s LEU 29 CO 0.00 -0.26 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.06 2d5h s ILE 30 N -0.50 1.26 -0.17 6.68 1.01 -1.19 0.11 121.20 128.41 2d5h s ILE 30 Ca -0.06 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 2d5h s ILE 30 Cb -0.04 -1.35 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 2d5h s ILE 30 CO 0.02 0.22 -0.12 -1.61 0.00 0.00 0.00 174.94 173.46 2d5h s GLU 31 N 1.58 3.31 0.13 2.79 2.02 0.14 -1.15 118.70 127.52 2d5h s GLU 31 Ca 0.02 -0.69 0.10 0.00 0.02 0.00 0.00 54.97 54.41 2d5h s GLU 31 Cb -0.15 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 2d5h s GLU 31 CO -0.08 0.01 -0.22 0.95 0.02 0.00 0.00 175.26 175.94 2d5h s THR 32 N 0.88 2.58 -0.21 3.63 -4.23 -0.01 0.15 115.64 118.42 2d5h s THR 32 Ca -0.03 -1.67 -0.11 0.00 -1.18 0.00 0.00 61.69 58.70 2d5h s THR 32 Cb -0.15 -2.18 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 2d5h s THR 32 CO -0.00 0.06 0.19 0.26 -0.54 0.00 0.00 174.62 174.59 2d5h s TRP 33 N -1.19 3.38 0.19 3.99 0.51 -0.77 -0.79 118.94 124.26 2d5h s TRP 33 Ca 0.17 0.36 -0.32 0.00 -2.12 0.00 0.00 56.10 54.19 2d5h s TRP 33 Cb -0.10 -2.26 -0.15 0.00 -0.81 0.00 0.00 33.47 30.15 2d5h s TRP 33 CO 0.09 0.17 1.19 -1.71 -0.51 0.00 0.00 176.95 176.19 2d5h n ASN 34 N 3.89 1.59 -0.05 2.95 4.05 -1.26 -4.54 115.26 121.89 2d5h n ASN 34 Ca -0.14 1.14 0.14 0.00 0.45 0.00 0.00 54.58 56.17 2d5h n ASN 34 Cb 0.52 -1.26 0.55 0.00 1.23 0.00 0.00 39.78 40.82 2d5h n ASN 34 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2d5h n SER 35 N 1.98 0.32 -0.83 1.20 3.41 -1.26 -3.84 113.62 114.60 2d5h n SER 35 Ca 0.14 -0.19 0.12 0.00 -0.26 0.00 0.00 58.87 58.68 2d5h n SER 35 Cb 0.26 -0.14 0.29 0.00 -0.26 0.00 0.00 64.21 64.37 2d5h n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5h n GLN 36 N -1.23 2.10 -2.13 4.33 6.02 -1.26 -4.33 117.38 120.88 2d5h n GLN 36 Ca 0.11 -1.64 -0.42 0.00 -0.01 0.00 0.00 57.00 55.03 2d5h n GLN 36 Cb 0.30 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 30.08 2d5h n GLN 36 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2d5h s HIS 37 N -1.73 2.83 0.43 1.08 3.76 -1.25 -4.78 115.29 115.63 2d5h s HIS 37 Ca 0.35 0.72 0.29 0.00 -0.15 0.00 0.00 55.06 56.27 2d5h s HIS 37 Cb 0.20 -3.75 1.41 0.00 1.11 0.00 0.00 32.58 31.55 2d5h s HIS 37 CO 0.29 -2.82 1.62 -1.35 -0.85 0.00 0.00 174.74 171.64 2d5h h PRO 38 N 7.71 0.09 0.48 8.40 0.11 -1.93 0.68 132.00 147.53 2d5h h PRO 38 Ca -0.40 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 2d5h h PRO 38 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d5h h PRO 38 CO 0.90 0.06 -0.29 0.93 -0.21 0.00 0.00 178.00 179.39 2d5h h GLU 39 N 0.09 -0.71 0.00 1.05 3.07 -1.89 0.55 114.58 116.74 2d5h h GLU 39 Ca 0.82 0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.64 2d5h h GLU 39 Cb 2.54 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 30.60 2d5h h GLU 39 CO -0.43 -0.47 -0.43 -0.07 -1.40 0.00 0.00 179.01 176.20 2d5h h LEU 40 N -0.73 0.00 -0.21 1.33 -0.00 -0.83 -3.00 115.31 111.86 2d5h h LEU 40 Ca -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 2d5h h LEU 40 Cb 0.60 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.25 2d5h h LEU 40 CO 0.06 0.43 0.09 1.56 -0.00 0.00 0.00 178.44 180.58 2d5h h GLN 41 N 0.00 0.31 0.52 1.13 1.08 0.47 0.77 115.11 119.39 2d5h h GLN 41 Ca -0.00 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 2d5h h GLN 41 Cb 1.04 -0.05 0.01 0.00 -0.05 0.00 0.00 27.48 28.42 2d5h h GLN 41 CO 0.06 0.36 -0.25 0.00 -0.95 0.00 0.00 178.83 178.05 2d5h n ALA 43 N -2.40 1.62 -3.43 0.00 0.00 -1.14 -4.82 120.51 110.34 2d5h n ALA 43 Ca -0.12 -0.05 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 2d5h n ALA 43 Cb 0.29 -1.21 0.08 0.00 0.00 0.00 0.00 19.45 18.62 2d5h n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5h n GLY 44 N -0.18 -0.38 0.06 0.00 0.00 0.12 -4.97 105.19 99.84 2d5h n GLY 44 Ca 0.04 0.13 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 2d5h n GLY 44 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d5h n VAL 45 N -4.34 0.00 -3.64 1.61 0.24 -0.36 -2.96 118.33 108.89 2d5h n VAL 45 Ca -0.16 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.34 62.10 2d5h n VAL 45 Cb 0.62 0.02 -0.06 0.00 -1.47 0.00 0.00 33.84 32.95 2d5h n VAL 45 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2d5h s THR 46 N -2.28 -0.01 0.32 3.34 2.01 -1.19 -4.54 115.64 113.29 2d5h s THR 46 Ca 0.01 0.00 0.06 0.00 0.31 0.00 0.00 61.69 62.07 2d5h s THR 46 Cb 0.00 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 2d5h s THR 46 CO 0.00 0.00 0.43 -0.69 -0.69 0.00 0.00 174.62 173.68 2d5h s VAL 47 N 1.26 4.25 -0.17 3.82 1.01 -1.26 -1.32 120.40 127.99 2d5h s VAL 47 Ca -0.08 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 2d5h s VAL 47 Cb -0.03 -3.47 0.08 0.00 0.00 0.00 0.00 36.38 32.95 2d5h s VAL 47 CO -0.13 -0.19 0.36 -0.55 0.00 0.00 0.00 175.10 174.59 2d5h s SER 48 N -4.12 -0.10 -0.53 3.32 0.15 -1.05 -1.85 113.70 109.51 2d5h s SER 48 Ca 0.43 0.83 -0.18 0.00 0.70 0.00 0.00 55.95 57.72 2d5h s SER 48 Cb -0.09 1.01 0.08 0.00 -1.71 0.00 0.00 66.02 65.31 2d5h s SER 48 CO 0.30 -0.23 0.62 -0.75 1.20 0.00 0.00 173.24 174.39 2d5h s LYS 49 N 2.30 3.07 -0.19 5.44 2.20 0.40 -2.14 119.74 130.82 2d5h s LYS 49 Ca -0.02 -1.13 -0.07 0.00 -0.36 0.00 0.00 55.97 54.39 2d5h s LYS 49 Cb -0.11 -4.17 -0.04 0.00 -1.51 0.00 0.00 37.83 32.00 2d5h s LYS 49 CO -0.11 -1.31 0.05 -0.98 -0.36 0.00 0.00 175.35 172.63 2d5h s ARG 50 N 2.48 3.85 0.06 4.03 1.70 -0.46 0.28 118.95 130.89 2d5h s ARG 50 Ca 0.12 -0.41 0.08 0.00 -0.47 0.00 0.00 55.73 55.05 2d5h s ARG 50 Cb -0.22 -3.18 -0.03 0.00 -0.57 0.00 0.00 34.95 30.94 2d5h s ARG 50 CO 0.09 0.17 -0.19 0.99 -1.08 0.00 0.00 175.30 175.27 2d5h s THR 51 N 0.64 2.71 -0.27 4.99 2.01 0.31 -1.11 115.64 124.92 2d5h s THR 51 Ca 0.02 -1.28 -0.00 0.00 0.31 0.00 0.00 61.69 60.74 2d5h s THR 51 Cb -0.13 -2.15 0.05 0.00 0.01 0.00 0.00 72.50 70.27 2d5h s THR 51 CO 0.02 0.29 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.42 2d5h s LEU 52 N -1.56 3.52 0.00 4.42 1.43 0.36 0.24 118.68 127.09 2d5h s LEU 52 Ca 0.15 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.05 2d5h s LEU 52 Cb -0.10 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.48 2d5h s LEU 52 CO 0.06 -0.20 0.00 0.59 0.23 0.00 0.00 176.35 177.03 2d5h n ASN 53 N 4.57 -1.53 -4.61 2.29 5.03 -0.91 -1.29 115.26 118.81 2d5h n ASN 53 Ca -0.15 -0.05 -0.47 0.00 0.87 0.00 0.00 54.58 54.78 2d5h n ASN 53 Cb 0.44 0.00 -0.05 0.00 -1.02 0.00 0.00 39.78 39.15 2d5h n ASN 53 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2d5h n ARG 54 N -1.58 1.99 -3.16 3.52 0.63 -1.26 -2.36 116.66 114.43 2d5h n ARG 54 Ca 0.00 0.66 -0.05 0.00 -0.92 0.00 0.00 57.85 57.54 2d5h n ARG 54 Cb 0.00 -2.80 0.00 0.00 0.45 0.00 0.00 32.46 30.11 2d5h n ARG 54 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2d5h n ASN 55 N 8.64 -7.32 -4.88 6.15 3.02 -1.26 -4.92 115.26 114.69 2d5h n ASN 55 Ca 0.28 -0.16 -0.36 0.00 -0.03 0.00 0.00 54.58 54.31 2d5h n ASN 55 Cb 0.33 -4.69 -0.06 0.00 -0.61 0.00 0.00 39.78 34.75 2d5h n ASN 55 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d5h s GLY 56 N -2.94 2.25 -0.20 7.41 0.00 -1.00 -3.86 107.32 108.99 2d5h s GLY 56 Ca 0.03 -0.55 -0.02 0.00 0.00 0.00 0.00 44.72 44.17 2d5h s GLY 56 CO 0.78 -0.32 0.01 -2.27 0.00 0.00 0.00 173.10 171.30 2d5h s LEU 57 N -1.39 1.48 -0.33 0.66 2.96 0.27 0.99 118.68 123.32 2d5h s LEU 57 Ca 0.22 -0.86 -0.25 0.00 -0.22 0.00 0.00 54.13 53.02 2d5h s LEU 57 Cb -0.13 -0.73 0.01 0.00 0.50 0.00 0.00 46.19 45.83 2d5h s LEU 57 CO 0.11 -0.28 0.85 -2.28 -1.32 0.00 0.00 176.35 173.44 2d5h s HIS 58 N 1.75 3.15 0.37 5.38 5.65 0.74 -0.80 115.29 131.54 2d5h s HIS 58 Ca -0.02 0.81 -0.28 0.00 0.25 0.00 0.00 55.06 55.83 2d5h s HIS 58 Cb -0.17 -3.40 -0.10 0.00 -1.18 0.00 0.00 32.58 27.72 2d5h s HIS 58 CO -0.07 -0.68 1.40 -0.51 -0.65 0.00 0.00 174.74 174.23 2d5h s LEU 59 N 3.18 4.32 0.45 8.88 1.43 -1.23 -2.61 118.68 133.10 2d5h s LEU 59 Ca 0.35 2.88 -0.20 0.00 -1.03 0.00 0.00 54.13 56.14 2d5h s LEU 59 Cb -0.13 -3.71 -0.15 0.00 0.03 0.00 0.00 46.19 42.22 2d5h s LEU 59 CO 0.15 -0.80 0.05 -2.65 0.23 0.00 0.00 176.35 173.33 2d5h n PRO 60 N 0.46 0.04 -3.59 1.29 -0.02 -1.24 -4.83 135.00 127.12 2d5h n PRO 60 Ca 0.01 0.02 0.02 0.00 -2.02 0.00 0.00 63.50 61.53 2d5h n PRO 60 Cb 0.41 -1.05 -0.01 0.00 -0.02 0.00 0.00 33.50 32.83 2d5h n PRO 60 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d5h s SER 61 N -1.00 -0.01 0.17 2.55 1.04 -1.00 -1.91 113.70 113.54 2d5h s SER 61 Ca 0.59 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.88 2d5h s SER 61 Cb -0.58 0.02 0.01 0.00 0.10 0.00 0.00 66.02 65.57 2d5h s SER 61 CO 0.63 -0.03 0.38 -0.72 0.98 0.00 0.00 173.24 174.48 2d5h s TYR 62 N -2.05 0.13 0.04 5.02 1.13 -0.75 0.25 117.35 121.13 2d5h s TYR 62 Ca 0.14 -0.49 0.03 0.00 -1.41 0.00 0.00 57.07 55.34 2d5h s TYR 62 Cb 0.05 0.15 -0.02 0.00 -1.10 0.00 0.00 41.96 41.03 2d5h s TYR 62 CO -0.05 -0.78 -0.09 -1.12 -2.51 0.00 0.00 175.55 171.00 2d5h s SER 63 N -2.91 0.98 0.00 -0.18 0.01 -1.26 -1.65 113.70 108.69 2d5h s SER 63 Ca 0.12 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.87 2d5h s SER 63 Cb 0.02 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2d5h s SER 63 CO -0.03 -0.15 1.00 -0.81 0.41 0.00 0.00 173.24 173.66 2d5h n PRO 64 N 1.60 0.65 -3.56 12.44 -0.04 -1.26 0.75 135.00 145.59 2d5h n PRO 64 Ca -0.21 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.11 2d5h n PRO 64 Cb 0.55 -1.17 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 2d5h n PRO 64 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2d5h s TYR 65 N 0.53 -0.49 0.68 0.54 1.13 -1.26 -3.51 117.35 114.97 2d5h s TYR 65 Ca 0.00 0.85 -0.16 0.00 -1.41 0.00 0.00 57.07 56.35 2d5h s TYR 65 Cb 0.00 0.43 0.01 0.00 -1.10 0.00 0.00 41.96 41.30 2d5h s TYR 65 CO 0.00 -0.45 1.22 -1.25 -2.51 0.00 0.00 175.55 172.56 2d5h s PRO 66 N -1.11 2.45 -0.08 -3.49 0.04 -1.26 -4.12 135.00 127.43 2d5h s PRO 66 Ca -0.05 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.78 2d5h s PRO 66 Cb -0.00 -1.87 0.03 0.00 0.04 0.00 0.00 34.50 32.70 2d5h s PRO 66 CO 0.05 -1.61 -0.03 -0.65 0.04 0.00 0.00 177.00 174.80 2d5h s GLN 67 N -3.69 0.98 -0.30 4.56 -0.21 0.02 -3.07 119.66 117.95 2d5h s GLN 67 Ca 0.76 -0.05 -0.10 0.00 0.02 0.00 0.00 55.36 55.99 2d5h s GLN 67 Cb -0.30 -1.20 -0.02 0.00 1.00 0.00 0.00 33.01 32.49 2d5h s GLN 67 CO 0.41 -0.27 0.17 1.41 -2.12 0.00 0.00 175.29 174.89 2d5h s MET 68 N 1.78 3.58 -0.00 2.91 -2.45 -0.99 0.16 119.30 124.28 2d5h s MET 68 Ca 0.04 -0.57 0.06 0.00 -1.25 0.00 0.00 55.69 53.97 2d5h s MET 68 Cb -0.13 -3.61 -0.03 0.00 1.25 0.00 0.00 34.83 32.32 2d5h s MET 68 CO -0.06 -0.33 -0.17 0.42 1.05 0.00 0.00 175.02 175.93 2d5h s ILE 69 N 1.68 2.81 -0.14 10.11 1.01 0.43 0.79 121.20 137.88 2d5h s ILE 69 Ca 0.06 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 59.74 2d5h s ILE 69 Cb -0.17 -2.13 0.01 0.00 0.01 0.00 0.00 42.46 40.19 2d5h s ILE 69 CO 0.08 0.47 -0.19 -0.51 0.00 0.00 0.00 174.94 174.79 2d5h s ILE 70 N -0.81 1.87 -0.72 2.92 2.07 0.24 -2.11 121.20 124.66 2d5h s ILE 70 Ca 0.13 -0.85 -0.18 0.00 -1.41 0.00 0.00 60.65 58.34 2d5h s ILE 70 Cb -0.10 -1.68 0.13 0.00 0.13 0.00 0.00 42.46 40.93 2d5h s ILE 70 CO 0.03 0.51 0.84 -0.69 -1.91 0.00 0.00 174.94 173.71 2d5h s VAL 71 N 1.05 4.90 -0.11 4.00 1.01 -1.03 -0.78 120.40 129.44 2d5h s VAL 71 Ca -0.03 -1.35 -0.27 0.00 0.00 0.00 0.00 61.98 60.34 2d5h s VAL 71 Cb -0.14 -4.57 -0.24 0.00 0.00 0.00 0.00 36.38 31.43 2d5h s VAL 71 CO -0.06 -1.23 0.83 -0.37 0.00 0.00 0.00 175.10 174.28 2d5h h VAL 72 N 5.71 1.62 -4.05 2.92 -1.51 -1.87 2.26 116.25 121.32 2d5h h VAL 72 Ca -0.12 -2.04 -0.65 0.00 -1.23 0.00 0.00 66.70 62.67 2d5h h VAL 72 Cb 1.06 2.97 -0.31 0.00 -2.13 0.00 0.00 31.29 32.88 2d5h h VAL 72 CO 1.05 0.52 -0.87 -1.58 -1.23 0.00 0.00 177.57 175.45 2d5h s GLN 73 N -2.60 2.25 0.00 5.19 0.74 -1.08 -4.33 119.66 119.83 2d5h s GLN 73 Ca -0.17 -0.81 0.00 0.00 0.05 0.00 0.00 55.36 54.42 2d5h s GLN 73 Cb -0.02 -1.95 0.00 0.00 1.10 0.00 0.00 33.01 32.14 2d5h s GLN 73 CO 0.65 0.36 0.00 0.41 -0.55 0.00 0.00 175.29 176.16 2d5h n GLY 74 N 2.95 -0.33 3.19 2.59 0.00 -1.26 0.04 105.19 112.37 2d5h n GLY 74 Ca -0.17 -1.72 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 2d5h n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d5h s LYS 75 N -2.35 1.00 0.00 1.61 -2.85 -1.26 -3.23 119.74 112.65 2d5h s LYS 75 Ca 0.00 -1.47 0.00 0.00 -1.00 0.00 0.00 55.97 53.50 2d5h s LYS 75 Cb 0.00 0.02 0.00 0.00 -2.06 0.00 0.00 37.83 35.79 2d5h s LYS 75 CO 0.00 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.66 2d5h n GLY 76 N -0.15 2.07 3.38 0.59 0.00 -0.76 -3.69 105.19 106.63 2d5h n GLY 76 Ca -0.06 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 2d5h n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5h s ALA 77 N -1.00 -1.31 0.17 4.61 0.00 0.11 -2.07 121.76 122.27 2d5h s ALA 77 Ca 0.00 1.81 0.09 0.00 0.00 0.00 0.00 51.96 53.86 2d5h s ALA 77 Cb 0.00 -1.09 -0.04 0.00 0.00 0.00 0.00 23.12 21.99 2d5h s ALA 77 CO 0.00 -0.31 -0.12 -1.50 0.00 0.00 0.00 175.76 173.83 2d5h s ILE 78 N 1.49 3.04 -0.03 0.00 2.07 0.18 0.78 121.20 128.73 2d5h s ILE 78 Ca -0.10 -1.68 0.03 0.00 -1.41 0.00 0.00 60.65 57.49 2d5h s ILE 78 Cb -0.07 -2.49 0.00 0.00 0.13 0.00 0.00 42.46 40.03 2d5h s ILE 78 CO -0.15 -0.08 -0.11 -0.83 -1.91 0.00 0.00 174.94 171.86 2d5h s GLY 79 N -2.72 0.62 0.09 1.50 0.00 0.19 -0.64 107.32 106.36 2d5h s GLY 79 Ca 0.23 -0.43 0.03 0.00 0.00 0.00 0.00 44.72 44.56 2d5h s GLY 79 CO 0.14 -0.18 0.10 -1.36 0.00 0.00 0.00 173.10 171.80 2d5h s PHE 80 N 0.11 3.22 -0.71 1.90 2.99 -1.26 -1.55 117.98 122.68 2d5h s PHE 80 Ca -0.02 0.08 0.03 0.00 0.00 0.00 0.00 56.93 57.02 2d5h s PHE 80 Cb -0.09 -1.62 0.32 0.00 0.00 0.00 0.00 43.02 41.63 2d5h s PHE 80 CO 0.01 0.53 1.11 0.00 -0.00 0.00 0.00 175.22 176.86 2d5h n ALA 81 N 0.31 4.85 -1.77 5.36 0.00 -0.93 -4.80 120.51 123.53 2d5h n ALA 81 Ca -0.08 -4.71 -0.39 0.00 0.00 0.00 0.00 53.44 48.26 2d5h n ALA 81 Cb 0.52 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 2d5h n ALA 81 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2d5h s PHE 82 N -3.38 3.28 0.28 0.00 0.08 -1.26 -4.63 117.98 112.35 2d5h s PHE 82 Ca 0.44 1.62 -0.29 0.00 0.12 0.00 0.00 56.93 58.82 2d5h s PHE 82 Cb 0.22 -3.30 -0.09 0.00 -0.57 0.00 0.00 43.02 39.27 2d5h s PHE 82 CO -0.09 -0.93 1.06 -1.25 -0.10 0.00 0.00 175.22 173.91 2d5h s PRO 83 N -2.06 4.65 0.00 0.24 0.04 -1.26 -4.26 135.00 132.35 2d5h s PRO 83 Ca 0.53 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2d5h s PRO 83 Cb -0.29 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2d5h s PRO 83 CO 0.37 0.25 0.00 0.41 0.04 0.00 0.00 177.00 178.08 2d5h n GLY 84 N 1.17 2.09 2.70 0.56 0.00 -1.26 -4.95 105.19 105.50 2d5h n GLY 84 Ca -0.01 -0.11 -0.49 0.00 0.00 0.00 0.00 46.02 45.41 2d5h n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5h s PRO 86 N 2.91 3.52 -1.02 0.00 0.04 -1.26 -4.88 135.00 134.30 2d5h s PRO 86 Ca 0.82 1.87 -0.13 0.00 0.04 0.00 0.00 61.00 63.61 2d5h s PRO 86 Cb -1.12 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.04 2d5h s PRO 86 CO 0.58 -0.78 2.17 0.39 0.04 0.00 0.00 177.00 179.40 2d5h n GLU 87 N -0.77 2.19 0.13 4.56 4.71 -1.26 -4.69 120.64 125.51 2d5h n GLU 87 Ca 0.09 -1.82 0.18 0.00 -0.01 0.00 0.00 57.16 55.61 2d5h n GLU 87 Cb 0.48 -2.75 0.77 0.00 -1.01 0.00 0.00 31.44 28.93 2d5h n GLU 87 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2d5h h THR 88 N 3.79 0.51 0.17 2.62 1.35 -1.90 -3.35 112.91 116.09 2d5h h THR 88 Ca 0.53 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.38 2d5h h THR 88 Cb 0.40 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 2d5h h THR 88 CO 1.71 0.00 -0.08 0.15 -0.25 0.00 0.00 175.52 177.05 2d5h h PHE 89 N 0.00 -0.21 -5.12 4.73 -0.00 -1.65 -3.48 116.94 111.22 2d5h h PHE 89 Ca 0.15 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.12 2d5h h PHE 89 Cb 0.76 0.07 -0.01 0.00 -0.00 0.00 0.00 35.95 36.77 2d5h h PHE 89 CO 0.00 0.19 -0.23 -3.47 -0.00 0.00 0.00 178.31 174.80 2d5h n ASP 109 N -4.92 -4.21 -3.86 0.41 4.64 -1.26 -4.78 116.55 102.58 2d5h n ASP 109 Ca -0.07 1.09 -0.29 0.00 -1.38 0.00 0.00 54.79 54.14 2d5h n ASP 109 Cb 0.25 -2.17 -0.13 0.00 -1.04 0.00 0.00 41.12 38.03 2d5h n ASP 109 CO 0.00 0.00 0.00 -0.94 -0.82 0.00 0.00 177.20 175.44 2d5h s SER 110 N -0.11 4.21 0.12 1.67 1.04 -1.26 -5.09 113.70 114.29 2d5h s SER 110 Ca -0.03 -3.27 0.10 0.00 0.48 0.00 0.00 55.95 53.23 2d5h s SER 110 Cb 0.00 -1.46 -0.04 0.00 0.10 0.00 0.00 66.02 64.62 2d5h s SER 110 CO 0.07 -0.18 -0.24 -1.38 0.98 0.00 0.00 173.24 172.49 2d5h s HIS 111 N -0.60 2.08 0.78 5.02 -3.43 -1.26 -4.85 115.29 113.03 2d5h s HIS 111 Ca 0.21 -0.40 -0.13 0.00 -0.80 0.00 0.00 55.06 53.94 2d5h s HIS 111 Cb -0.16 -1.13 0.07 0.00 -1.43 0.00 0.00 32.58 29.93 2d5h s HIS 111 CO -0.07 0.29 1.16 -1.14 -2.00 0.00 0.00 174.74 172.97 2d5h s GLN 112 N -2.02 1.94 -0.86 -0.38 0.74 -1.26 -2.05 119.66 115.77 2d5h s GLN 112 Ca 0.11 1.57 -0.22 0.00 0.05 0.00 0.00 55.36 56.87 2d5h s GLN 112 Cb -0.10 -1.83 -0.19 0.00 1.10 0.00 0.00 33.01 31.99 2d5h s GLN 112 CO 0.05 -1.95 2.05 1.17 -0.55 0.00 0.00 175.29 176.07 2d5h n LYS 113 N -3.21 0.19 -0.82 1.67 0.00 -1.26 -4.53 118.16 110.20 2d5h n LYS 113 Ca 0.12 -1.15 -0.34 0.00 0.00 0.00 0.00 58.31 56.95 2d5h n LYS 113 Cb 0.51 -3.30 0.11 0.00 0.00 0.00 0.00 35.03 32.35 2d5h n LYS 113 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2d5h n ILE 114 N 8.19 0.00 -4.40 3.15 2.08 -1.26 -4.91 119.36 122.20 2d5h n ILE 114 Ca 0.39 -0.26 -0.22 0.00 0.56 0.00 0.00 62.75 63.22 2d5h n ILE 114 Cb 0.44 -0.48 -0.13 0.00 -0.75 0.00 0.00 39.64 38.72 2d5h n ILE 114 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2d5h s ARG 115 N -3.26 1.09 -0.22 0.38 0.52 0.19 -5.03 118.95 112.63 2d5h s ARG 115 Ca 0.53 -0.92 -0.02 0.00 -0.52 0.00 0.00 55.73 54.80 2d5h s ARG 115 Cb -0.18 -1.19 0.01 0.00 0.52 0.00 0.00 34.95 34.11 2d5h s ARG 115 CO 0.70 0.29 -0.09 -1.01 0.02 0.00 0.00 175.30 175.21 2d5h s HIS 116 N -0.95 2.95 0.16 -0.53 3.76 -1.26 0.47 115.29 119.87 2d5h s HIS 116 Ca 0.04 -1.33 0.04 0.00 -0.15 0.00 0.00 55.06 53.66 2d5h s HIS 116 Cb -0.09 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.52 2d5h s HIS 116 CO 0.02 -0.68 0.22 -0.59 -0.85 0.00 0.00 174.74 172.87 2d5h s PHE 117 N 1.38 3.34 0.49 1.40 -0.71 -0.88 -4.95 117.98 118.05 2d5h s PHE 117 Ca 0.04 0.06 0.02 0.00 -1.04 0.00 0.00 56.93 56.01 2d5h s PHE 117 Cb -0.15 -1.60 -0.02 0.00 -1.21 0.00 0.00 43.02 40.04 2d5h s PHE 117 CO -0.06 0.52 0.02 -0.80 -1.34 0.00 0.00 175.22 173.55 2d5h s ASN 118 N -3.19 3.91 0.10 1.98 0.01 -1.26 -1.83 114.94 114.66 2d5h s ASN 118 Ca 0.33 -1.63 -0.30 0.00 -0.71 0.00 0.00 52.86 50.54 2d5h s ASN 118 Cb -0.11 0.44 -0.06 0.00 0.41 0.00 0.00 41.25 41.93 2d5h s ASN 118 CO 0.26 -0.83 1.18 -1.83 -1.51 0.00 0.00 177.10 174.38 2d5h s GLU 119 N -3.84 4.46 0.00 -0.60 -1.05 -1.20 -2.60 118.70 113.88 2d5h s GLU 119 Ca 0.11 1.78 0.00 0.00 -0.15 0.00 0.00 54.97 56.70 2d5h s GLU 119 Cb 0.02 -3.32 0.00 0.00 -0.44 0.00 0.00 34.13 30.39 2d5h s GLU 119 CO 0.06 -0.19 0.00 0.41 0.95 0.00 0.00 175.26 176.49 2d5h n GLY 120 N 2.90 0.75 3.86 -3.83 0.00 0.76 -4.87 105.19 104.76 2d5h n GLY 120 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2d5h n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d5h s ASP 121 N -2.51 6.75 -0.06 1.61 1.11 -1.07 0.61 116.67 123.10 2d5h s ASP 121 Ca 0.00 1.02 0.04 0.00 0.18 0.00 0.00 52.55 53.80 2d5h s ASP 121 Cb 0.00 -2.27 -0.02 0.00 1.07 0.00 0.00 42.92 41.71 2d5h s ASP 121 CO 0.00 0.03 -0.19 -0.69 1.18 0.00 0.00 175.17 175.50 2d5h s VAL 122 N -1.62 2.60 0.05 -1.27 1.01 0.29 -2.46 120.40 119.01 2d5h s VAL 122 Ca 0.42 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2d5h s VAL 122 Cb -0.13 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2d5h s VAL 122 CO 0.20 0.57 -0.07 -0.76 0.00 0.00 0.00 175.10 175.04 2d5h s LEU 123 N -0.36 2.31 -0.34 3.92 1.43 -0.90 -2.57 118.68 122.18 2d5h s LEU 123 Ca 0.03 -0.64 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 2d5h s LEU 123 Cb -0.12 -0.09 0.10 0.00 0.03 0.00 0.00 46.19 46.11 2d5h s LEU 123 CO 0.02 -0.28 0.08 -0.69 0.23 0.00 0.00 176.35 175.71 2d5h s VAL 124 N -1.90 1.73 -0.32 -1.59 1.01 -1.25 -0.43 120.40 117.64 2d5h s VAL 124 Ca -0.06 -2.03 -0.29 0.00 0.00 0.00 0.00 61.98 59.60 2d5h s VAL 124 Cb -0.06 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.02 2d5h s VAL 124 CO -0.01 -0.64 1.69 -0.63 0.00 0.00 0.00 175.10 175.50 2d5h s ILE 125 N 1.12 3.60 0.58 2.22 -1.09 0.42 -4.80 121.20 123.24 2d5h s ILE 125 Ca 0.11 0.63 -0.20 0.00 -2.23 0.00 0.00 60.65 58.95 2d5h s ILE 125 Cb -0.19 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 2d5h s ILE 125 CO -0.14 -0.46 1.28 -2.65 -1.23 0.00 0.00 174.94 171.74 2d5h n PRO 126 N 8.21 1.43 -2.13 2.79 -0.02 -1.26 -0.79 135.00 143.23 2d5h n PRO 126 Ca 0.21 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.87 2d5h n PRO 126 Cb 0.47 -2.49 0.02 0.00 -0.02 0.00 0.00 33.50 31.47 2d5h n PRO 126 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d5h s PRO 127 N -2.96 3.20 -1.59 0.52 0.04 -1.26 -2.91 135.00 130.04 2d5h s PRO 127 Ca 0.75 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2d5h s PRO 127 Cb -0.41 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.12 2d5h s PRO 127 CO 0.47 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.92 2d5h n GLY 128 N 0.36 1.43 3.18 0.56 0.00 0.23 -4.89 105.19 106.06 2d5h n GLY 128 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2d5h n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5h s VAL 129 N -2.26 3.01 0.33 1.61 1.01 -1.15 -4.93 120.40 118.03 2d5h s VAL 129 Ca 0.00 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.39 2d5h s VAL 129 Cb 0.00 -2.69 -0.11 0.00 0.00 0.00 0.00 36.38 33.58 2d5h s VAL 129 CO 0.00 -0.05 1.43 -2.16 0.00 0.00 0.00 175.10 174.32 2d5h s PRO 130 N 1.27 4.22 0.03 2.72 0.04 -1.25 -4.50 135.00 137.53 2d5h s PRO 130 Ca -0.04 2.41 0.01 0.00 0.04 0.00 0.00 61.00 63.42 2d5h s PRO 130 Cb -0.19 -3.03 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 2d5h s PRO 130 CO -0.01 -0.41 -0.05 1.52 0.04 0.00 0.00 177.00 178.09 2d5h s TYR 131 N -0.84 0.43 0.03 0.56 1.13 0.14 -2.20 117.35 116.60 2d5h s TYR 131 Ca 0.53 -0.50 0.04 0.00 -1.41 0.00 0.00 57.07 55.74 2d5h s TYR 131 Cb -0.44 -0.28 -0.02 0.00 -1.10 0.00 0.00 41.96 40.13 2d5h s TYR 131 CO 0.55 -0.14 -0.11 1.67 -2.51 0.00 0.00 175.55 175.01 2d5h s TRP 132 N -1.36 1.01 -0.01 -3.49 1.48 -0.59 -2.38 118.94 113.59 2d5h s TRP 132 Ca -0.13 -0.32 0.03 0.00 -1.06 0.00 0.00 56.10 54.62 2d5h s TRP 132 Cb -0.10 -0.61 -0.01 0.00 -1.16 0.00 0.00 33.47 31.60 2d5h s TRP 132 CO -0.00 0.00 -0.09 0.95 -4.06 0.00 0.00 176.95 173.75 2d5h s THR 133 N -0.76 0.71 -0.05 0.66 -4.23 -1.07 0.57 115.64 111.47 2d5h s THR 133 Ca 0.00 -0.40 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 2d5h s THR 133 Cb -0.07 -0.60 0.01 0.00 1.34 0.00 0.00 72.50 73.18 2d5h s THR 133 CO 0.01 0.19 -0.12 -0.47 -0.54 0.00 0.00 174.62 173.68 2d5h s TYR 134 N -0.24 1.36 -0.33 3.99 5.04 0.23 -0.18 117.35 127.22 2d5h s TYR 134 Ca 0.03 -0.42 -0.29 0.00 -2.44 0.00 0.00 57.07 53.95 2d5h s TYR 134 Cb -0.04 -0.97 0.02 0.00 0.35 0.00 0.00 41.96 41.32 2d5h s TYR 134 CO -0.00 -0.19 1.09 1.21 -1.34 0.00 0.00 175.55 176.31 2d5h s ASN 135 N 0.35 6.90 -0.40 4.32 3.84 0.28 0.04 114.94 130.26 2d5h s ASN 135 Ca -0.08 1.01 0.05 0.00 0.21 0.00 0.00 52.86 54.05 2d5h s ASN 135 Cb -0.12 -2.54 0.49 0.00 -0.55 0.00 0.00 41.25 38.53 2d5h s ASN 135 CO 0.02 -0.91 1.58 0.35 -2.79 0.00 0.00 177.10 175.34 2d5h n THR 136 N 5.95 2.88 -4.32 -5.21 -2.24 -1.24 -4.27 114.28 105.84 2d5h n THR 136 Ca 0.12 -3.14 -0.19 0.00 -2.27 0.00 0.00 64.05 58.57 2d5h n THR 136 Cb 0.47 -0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 67.84 2d5h n THR 136 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2d5h s GLY 137 N -2.55 2.11 -0.16 3.38 0.00 -1.26 -4.89 107.32 103.95 2d5h s GLY 137 Ca 0.53 -1.80 -0.23 0.00 0.00 0.00 0.00 44.72 43.23 2d5h s GLY 137 CO 0.02 -1.55 0.44 -0.55 0.00 0.00 0.00 173.10 171.46 2d5h h ASP 138 N 2.21 0.00 -3.46 1.64 3.32 -1.94 -3.38 116.42 114.81 2d5h h ASP 138 Ca -0.31 -0.67 -0.52 0.00 0.02 0.00 0.00 57.03 55.54 2d5h h ASP 138 Cb 1.25 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.83 2d5h h ASP 138 CO 0.48 1.13 0.63 -1.83 -1.72 0.00 0.00 179.24 177.93 2d5h s GLU 139 N -2.22 4.41 0.02 3.56 -1.05 -1.26 -4.72 118.70 117.43 2d5h s GLU 139 Ca -0.21 2.04 -0.30 0.00 -0.15 0.00 0.00 54.97 56.35 2d5h s GLU 139 Cb 0.01 -3.19 -0.08 0.00 -0.44 0.00 0.00 34.13 30.43 2d5h s GLU 139 CO 0.57 -0.21 1.96 -1.25 0.95 0.00 0.00 175.26 177.28 2d5h s PRO 140 N -0.33 4.09 0.02 -4.83 0.04 -1.26 -4.67 135.00 128.06 2d5h s PRO 140 Ca 0.55 2.55 -0.30 0.00 0.04 0.00 0.00 61.00 63.84 2d5h s PRO 140 Cb -0.36 -4.16 -0.06 0.00 0.04 0.00 0.00 34.50 29.96 2d5h s PRO 140 CO 0.39 -1.01 1.34 0.08 0.04 0.00 0.00 177.00 177.85 2d5h s VAL 141 N 4.63 3.77 -0.19 -0.36 1.01 -0.41 -4.53 120.40 124.31 2d5h s VAL 141 Ca 0.88 1.19 0.00 0.00 0.00 0.00 0.00 61.98 64.05 2d5h s VAL 141 Cb -0.41 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.22 2d5h s VAL 141 CO 0.40 0.03 -0.16 -0.69 0.00 0.00 0.00 175.10 174.68 2d5h s VAL 142 N 1.98 2.34 0.10 2.92 1.01 0.11 0.14 120.40 128.99 2d5h s VAL 142 Ca 0.62 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.78 2d5h s VAL 142 Cb -0.31 -2.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 2d5h s VAL 142 CO 0.27 0.48 -0.17 0.00 0.00 0.00 0.00 175.10 175.68 2d5h s ALA 143 N 1.32 1.52 -0.16 5.51 0.00 -0.27 -2.64 121.76 127.05 2d5h s ALA 143 Ca 0.04 -1.18 0.01 0.00 0.00 0.00 0.00 51.96 50.84 2d5h s ALA 143 Cb -0.14 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.84 2d5h s ALA 143 CO -0.11 0.23 -0.20 0.42 0.00 0.00 0.00 175.76 176.11 2d5h s ILE 144 N -1.44 2.21 -0.14 0.00 1.09 0.04 -1.35 121.20 121.61 2d5h s ILE 144 Ca 0.04 -0.92 0.02 0.00 -1.10 0.00 0.00 60.65 58.70 2d5h s ILE 144 Cb -0.09 -1.91 0.01 0.00 -1.06 0.00 0.00 42.46 39.41 2d5h s ILE 144 CO 0.03 0.54 -0.20 -0.55 -0.10 0.00 0.00 174.94 174.66 2d5h s SER 145 N 0.96 3.24 -0.31 3.58 0.15 -0.91 0.80 113.70 121.20 2d5h s SER 145 Ca -0.03 -0.57 -0.25 0.00 0.70 0.00 0.00 55.95 55.79 2d5h s SER 145 Cb -0.15 -1.47 0.01 0.00 -1.71 0.00 0.00 66.02 62.70 2d5h s SER 145 CO -0.05 0.08 0.88 -0.22 1.20 0.00 0.00 173.24 175.14 2d5h s LEU 146 N 0.80 4.04 -0.80 3.45 1.98 0.24 -2.52 118.68 125.87 2d5h s LEU 146 Ca -0.07 0.77 -0.18 0.00 -2.89 0.00 0.00 54.13 51.76 2d5h s LEU 146 Cb -0.16 -3.22 0.15 0.00 0.66 0.00 0.00 46.19 43.62 2d5h s LEU 146 CO -0.01 -0.71 0.91 -0.76 -1.89 0.00 0.00 176.35 173.89 2d5h s LEU 147 N 3.19 5.60 -0.41 -0.68 1.43 -0.44 -2.34 118.68 125.03 2d5h s LEU 147 Ca 0.36 -2.03 -0.21 0.00 -1.03 0.00 0.00 54.13 51.22 2d5h s LEU 147 Cb -0.13 -2.32 -0.21 0.00 0.03 0.00 0.00 46.19 43.55 2d5h s LEU 147 CO 0.14 -0.95 1.71 -0.67 0.23 0.00 0.00 176.35 176.80 2d5h n ASP 148 N 5.80 1.92 0.00 2.29 -0.08 -1.17 -3.19 116.55 122.12 2d5h n ASP 148 Ca 0.11 -2.49 0.01 0.00 -1.51 0.00 0.00 54.79 50.91 2d5h n ASP 148 Cb 0.47 -0.81 0.06 0.00 2.34 0.00 0.00 41.12 43.18 2d5h n ASP 148 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2d5h n THR 149 N 6.05 0.00 -0.51 5.18 -2.24 -1.25 -1.55 114.28 119.96 2d5h n THR 149 Ca 0.42 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 62.21 2d5h n THR 149 Cb 0.33 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.27 2d5h n THR 149 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d5h n SER 150 N -0.56 1.25 -4.74 3.42 3.41 -1.16 -4.24 113.62 111.01 2d5h n SER 150 Ca 0.02 -1.74 -0.33 0.00 -0.26 0.00 0.00 58.87 56.55 2d5h n SER 150 Cb 0.01 -0.04 0.09 0.00 -0.26 0.00 0.00 64.21 64.00 2d5h n SER 150 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d5h s ASN 151 N -0.80 4.38 0.15 4.04 3.84 -0.59 -4.95 114.94 121.00 2d5h s ASN 151 Ca 0.02 2.15 -0.22 0.00 0.21 0.00 0.00 52.86 55.03 2d5h s ASN 151 Cb 0.02 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 38.19 2d5h s ASN 151 CO 0.00 -2.13 1.63 0.15 -2.79 0.00 0.00 177.10 173.97 2d5h h PHE 152 N -0.48 -0.59 0.00 0.43 -0.00 -1.93 -2.41 116.94 111.96 2d5h h PHE 152 Ca -0.46 0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 57.53 2d5h h PHE 152 Cb 1.27 0.30 -0.00 0.00 -0.00 0.00 0.00 35.95 37.52 2d5h h PHE 152 CO 0.51 -0.30 -0.06 -0.91 -0.00 0.00 0.00 178.31 177.55 2d5h h ASN 153 N -0.22 0.00 -3.05 0.41 4.21 -1.92 -3.41 115.58 111.60 2d5h h ASN 153 Ca 0.14 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 57.09 2d5h h ASN 153 Cb 0.44 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.60 2d5h h ASN 153 CO -0.39 0.06 1.07 0.21 -1.29 0.00 0.00 177.43 177.09 2d5h s ASN 154 N -6.20 6.41 -0.04 5.81 2.47 -0.91 -4.85 114.94 117.63 2d5h s ASN 154 Ca -0.04 1.19 0.15 0.00 0.42 0.00 0.00 52.86 54.58 2d5h s ASN 154 Cb 0.14 -2.54 0.46 0.00 -1.45 0.00 0.00 41.25 37.87 2d5h s ASN 154 CO 0.57 -1.31 1.39 0.00 -3.72 0.00 0.00 177.10 174.03 2d5h n GLN 155 N 7.77 2.98 0.00 0.43 6.02 -1.26 -4.77 117.38 128.54 2d5h n GLN 155 Ca 0.17 -2.39 0.00 0.00 -0.01 0.00 0.00 57.00 54.77 2d5h n GLN 155 Cb 0.47 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.24 2d5h n GLN 155 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d5h n LEU 156 N 0.72 0.51 0.00 1.08 4.77 -1.26 -5.14 117.00 117.68 2d5h n LEU 156 Ca 0.17 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.14 2d5h n LEU 156 Cb 0.59 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2d5h n LEU 156 CO 0.13 0.00 0.75 -0.90 -1.33 0.00 0.00 177.39 176.04 2d5h n ASP 157 N -1.21 -1.46 0.08 -1.43 3.85 -1.26 -5.06 116.55 110.06 2d5h n ASP 157 Ca 0.00 -1.72 -0.13 0.00 -0.71 0.00 0.00 54.79 52.23 2d5h n ASP 157 Cb 0.00 2.36 -0.08 0.00 -1.35 0.00 0.00 41.12 42.04 2d5h n ASP 157 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 2d5h h GLN 158 N 0.00 -0.15 -6.10 0.11 5.75 -1.99 -3.44 115.11 109.29 2d5h h GLN 158 Ca -0.23 0.01 -0.77 0.00 -0.15 0.00 0.00 58.65 57.51 2d5h h GLN 158 Cb 1.05 0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.64 2d5h h GLN 158 CO 0.31 0.08 0.87 0.09 -2.65 0.00 0.00 178.83 177.53 2d5h n ASN 159 N -5.06 2.08 -4.71 -0.69 4.13 -1.26 -4.80 115.26 104.95 2d5h n ASN 159 Ca -0.08 1.08 -0.33 0.00 1.68 0.00 0.00 54.58 56.93 2d5h n ASN 159 Cb 0.17 -1.07 0.12 0.00 -1.54 0.00 0.00 39.78 37.45 2d5h n ASN 159 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2d5h s PRO 160 N 3.53 1.78 -0.05 3.52 0.04 -1.26 -5.05 135.00 137.51 2d5h s PRO 160 Ca 1.01 1.68 -0.08 0.00 0.04 0.00 0.00 61.00 63.64 2d5h s PRO 160 Cb -1.18 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 31.58 2d5h s PRO 160 CO 0.70 -2.09 0.21 1.03 0.04 0.00 0.00 177.00 176.88 2d5h s ARG 161 N -4.19 0.36 -0.08 4.56 0.52 -1.26 -4.86 118.95 114.01 2d5h s ARG 161 Ca 0.72 0.06 -0.02 0.00 -0.52 0.00 0.00 55.73 55.96 2d5h s ARG 161 Cb -0.27 0.16 0.03 0.00 0.52 0.00 0.00 34.95 35.40 2d5h s ARG 161 CO 0.50 -0.07 0.02 0.08 0.02 0.00 0.00 175.30 175.84 2d5h s VAL 162 N -0.46 0.29 -0.42 3.52 1.01 -1.26 -4.50 120.40 118.58 2d5h s VAL 162 Ca -0.06 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 2d5h s VAL 162 Cb -0.04 -0.50 0.06 0.00 0.00 0.00 0.00 36.38 35.91 2d5h s VAL 162 CO 0.01 0.21 0.28 -0.36 0.00 0.00 0.00 175.10 175.23 2d5h s PHE 163 N 2.00 3.29 0.07 5.22 0.40 -0.66 -4.94 117.98 123.37 2d5h s PHE 163 Ca 0.05 -1.24 -0.21 0.00 -0.60 0.00 0.00 56.93 54.92 2d5h s PHE 163 Cb -0.13 -2.87 -0.07 0.00 0.51 0.00 0.00 43.02 40.47 2d5h s PHE 163 CO -0.05 -0.78 0.62 0.71 0.70 0.00 0.00 175.22 176.42 2d5h s TYR 164 N 1.51 3.79 -0.23 0.36 1.51 -1.26 -1.80 117.35 121.23 2d5h s TYR 164 Ca 0.03 1.33 0.18 0.00 -1.01 0.00 0.00 57.07 57.60 2d5h s TYR 164 Cb -0.22 -2.59 0.11 0.00 -0.11 0.00 0.00 41.96 39.15 2d5h s TYR 164 CO 0.04 0.51 1.39 -0.07 -1.11 0.00 0.00 175.55 176.31 2d5h h LEU 165 N 4.80 0.00 -8.76 -1.29 3.38 -1.71 -0.81 115.31 110.92 2d5h h LEU 165 Ca -0.48 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.12 2d5h h LEU 165 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 2d5h h LEU 165 CO 0.66 0.35 -0.54 0.00 0.09 0.00 0.00 178.44 178.99 2d5h s ALA 166 N -3.05 1.55 0.39 1.53 0.00 -1.26 -4.45 121.76 116.48 2d5h s ALA 166 Ca 0.04 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.09 2d5h s ALA 166 Cb 0.07 1.44 0.00 0.00 0.00 0.00 0.00 23.12 24.63 2d5h s ALA 166 CO 0.74 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2d5h n GLY 167 N -0.47 -2.58 3.32 0.00 0.00 -1.26 -4.63 105.19 99.59 2d5h n GLY 167 Ca 0.05 -1.18 -0.46 0.00 0.00 0.00 0.00 46.02 44.43 2d5h n GLY 167 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d5h s ASN 168 N -6.75 6.80 0.26 1.61 3.84 -1.26 -3.11 114.94 116.33 2d5h s ASN 168 Ca 0.00 -2.82 -0.31 0.00 0.21 0.00 0.00 52.86 49.94 2d5h s ASN 168 Cb 0.00 -2.20 -0.12 0.00 -0.55 0.00 0.00 41.25 38.38 2d5h s ASN 168 CO 0.00 -0.53 1.65 -0.81 -2.79 0.00 0.00 177.10 174.63 2d5h n PRO 169 N 3.78 2.74 -3.49 0.43 -0.04 -0.86 -4.31 135.00 133.25 2d5h n PRO 169 Ca 0.15 0.98 -0.39 0.00 -0.04 0.00 0.00 63.50 64.20 2d5h n PRO 169 Cb 0.46 -2.79 -0.10 0.00 -0.04 0.00 0.00 33.50 31.03 2d5h n PRO 169 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2d5h s ASP 170 N 0.79 6.13 -0.21 3.54 3.68 -1.26 -4.23 116.67 125.10 2d5h s ASP 170 Ca 0.69 0.04 -0.20 0.00 2.13 0.00 0.00 52.55 55.21 2d5h s ASP 170 Cb -0.50 -2.16 -0.09 0.00 -1.45 0.00 0.00 42.92 38.72 2d5h s ASP 170 CO 0.41 -0.14 0.68 -0.38 0.13 0.00 0.00 175.17 175.87 2d5h n ILE 171 N 5.10 0.00 -0.06 4.11 2.08 -1.26 -4.86 119.36 124.47 2d5h n ILE 171 Ca -0.11 0.00 -0.07 0.00 0.56 0.00 0.00 62.75 63.13 2d5h n ILE 171 Cb 0.51 -0.21 -0.15 0.00 -0.75 0.00 0.00 39.64 39.04 2d5h n ILE 171 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2d5h n GLU 172 N 1.72 0.67 -3.65 0.38 1.02 -1.26 -4.70 120.64 114.82 2d5h n GLU 172 Ca 0.13 0.07 -0.28 0.00 -0.02 0.00 0.00 57.16 57.07 2d5h n GLU 172 Cb -0.03 -1.62 -0.11 0.00 -0.02 0.00 0.00 31.44 29.66 2d5h n GLU 172 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2d5h s HIS 173 N -2.65 2.24 0.66 -0.32 3.76 -1.26 -4.69 115.29 113.02 2d5h s HIS 173 Ca -0.08 -2.75 0.30 0.00 -0.15 0.00 0.00 55.06 52.38 2d5h s HIS 173 Cb 0.07 -1.79 1.62 0.00 1.11 0.00 0.00 32.58 33.59 2d5h s HIS 173 CO 0.83 -0.70 1.92 -1.00 -0.85 0.00 0.00 174.74 174.94 2d5h h PRO 174 N 5.71 0.00 0.00 8.40 0.13 -1.98 -1.12 132.00 143.13 2d5h h PRO 174 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 2d5h h PRO 174 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 2d5h h PRO 174 CO 0.53 0.00 -0.14 1.05 -0.23 0.00 0.00 178.00 179.21 2d5h h GLU 175 N 0.00 0.00 -0.50 0.86 9.09 -1.97 -1.32 114.58 120.75 2d5h h GLU 175 Ca 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.40 2d5h h GLU 175 Cb 0.70 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.78 2d5h h GLU 175 CO -0.00 0.14 0.18 1.79 0.05 0.00 0.00 179.01 181.18 2d5h h THR 176 N 0.00 1.22 0.10 -1.06 1.35 -1.53 -3.25 112.91 109.74 2d5h h THR 176 Ca -0.00 -0.70 -0.01 0.00 -0.55 0.00 0.00 66.41 65.16 2d5h h THR 176 Cb 0.26 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.43 2d5h h THR 176 CO 0.02 0.26 -0.05 0.24 -0.25 0.00 0.00 175.52 175.74 2d5h h MET 177 N 0.66 -0.13 -3.00 4.72 2.86 -1.62 -3.52 114.93 114.90 2d5h h MET 177 Ca 0.16 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2d5h h MET 177 Cb 0.22 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2d5h h MET 177 CO -0.01 0.37 0.12 1.04 1.06 0.00 0.00 176.91 179.49 2d5h n GLN 178 N -4.85 0.00 0.00 1.72 6.02 -0.54 -5.16 117.38 114.57 2d5h n GLN 178 Ca -0.08 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.91 2d5h n GLN 178 Cb 0.28 -0.74 0.00 0.00 1.02 0.00 0.00 30.24 30.80 2d5h n GLN 178 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2d5h n GLU 200 N 1.86 0.00 0.00 -1.09 0.00 -1.26 -5.07 120.64 115.09 2d5h n GLU 200 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2d5h n GLU 200 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2d5h n GLU 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d5h n GLY 201 N 0.00 0.97 3.89 -1.84 0.00 -1.26 -4.57 105.19 102.38 2d5h n GLY 201 Ca 0.00 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 2d5h n GLY 201 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d5h s GLY 202 N 0.00 2.21 0.26 -0.02 0.00 -1.26 -2.03 107.32 106.47 2d5h s GLY 202 Ca 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 44.72 42.97 2d5h s GLY 202 CO 0.00 -1.80 0.24 -1.14 0.00 0.00 0.00 173.10 170.39 2d5h n SER 203 N -1.66 -1.13 0.09 1.64 3.41 -1.18 -4.68 113.62 110.12 2d5h n SER 203 Ca 0.02 -0.68 -0.14 0.00 -0.26 0.00 0.00 58.87 57.82 2d5h n SER 203 Cb 0.63 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 64.24 2d5h n SER 203 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 2d5h h VAL 204 N -1.71 1.54 0.00 -3.33 -1.51 -1.39 -3.25 116.25 106.60 2d5h h VAL 204 Ca -0.09 -3.10 -0.09 0.00 -1.23 0.00 0.00 66.70 62.20 2d5h h VAL 204 Cb 0.26 2.90 -0.01 0.00 -2.13 0.00 0.00 31.29 32.31 2d5h h VAL 204 CO 0.06 0.90 -0.41 -0.07 -1.23 0.00 0.00 177.57 176.82 2d5h h LEU 205 N 0.07 0.00 -2.33 4.19 3.38 -1.81 -3.01 115.31 115.80 2d5h h LEU 205 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2d5h h LEU 205 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 2d5h h LEU 205 CO 0.19 0.41 0.00 -1.54 0.09 0.00 0.00 178.44 177.58 2d5h n SER 206 N -3.99 2.73 0.00 -0.43 3.41 -1.22 -2.58 113.62 111.54 2d5h n SER 206 Ca -0.02 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2d5h n SER 206 Cb 0.44 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2d5h n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d5h n GLY 207 N 0.89 0.80 3.53 5.00 0.00 -1.14 -4.86 105.19 109.42 2d5h n GLY 207 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2d5h n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d5h s PHE 208 N -0.72 2.96 0.19 1.61 2.99 -1.06 -5.07 117.98 118.87 2d5h s PHE 208 Ca 0.00 -0.16 -0.33 0.00 0.00 0.00 0.00 56.93 56.44 2d5h s PHE 208 Cb 0.00 -1.81 -0.14 0.00 0.00 0.00 0.00 43.02 41.06 2d5h s PHE 208 CO 0.00 0.14 1.39 -1.13 -0.00 0.00 0.00 175.22 175.62 2d5h n SER 209 N 2.83 2.41 -0.12 1.36 3.41 -1.26 -4.79 113.62 117.46 2d5h n SER 209 Ca -0.18 1.13 0.27 0.00 -0.26 0.00 0.00 58.87 59.83 2d5h n SER 209 Cb 0.53 -1.36 0.72 0.00 -0.26 0.00 0.00 64.21 63.84 2d5h n SER 209 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2d5h h LYS 210 N 4.44 0.00 -0.63 4.33 2.10 -1.93 0.25 116.57 125.12 2d5h h LYS 210 Ca -0.45 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.15 2d5h h LYS 210 Cb 1.29 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.59 2d5h h LYS 210 CO 0.78 0.00 0.21 1.25 -2.00 0.00 0.00 179.45 179.68 2d5h h HIS 211 N 0.00 0.98 0.08 0.07 2.76 -1.93 0.23 115.15 117.34 2d5h h HIS 211 Ca 0.38 -0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2d5h h HIS 211 Cb 1.63 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 30.30 2d5h h HIS 211 CO 0.00 0.78 -0.04 0.35 -1.30 0.00 0.00 177.93 177.72 2d5h h PHE 212 N 0.93 -0.11 -0.95 5.26 3.04 -0.85 -1.72 116.94 122.55 2d5h h PHE 212 Ca 0.21 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 2d5h h PHE 212 Cb 0.25 0.03 -0.05 0.00 2.56 0.00 0.00 35.95 38.75 2d5h h PHE 212 CO 0.02 0.16 0.57 -0.07 -2.02 0.00 0.00 178.31 176.97 2d5h h LEU 213 N -0.36 1.13 -0.21 0.59 -0.00 -1.37 0.64 115.31 115.73 2d5h h LEU 213 Ca -0.01 -0.06 0.05 0.00 -0.00 0.00 0.00 57.88 57.85 2d5h h LEU 213 Cb 0.31 -0.29 -0.05 0.00 -0.00 0.00 0.00 40.66 40.64 2d5h h LEU 213 CO 0.02 0.86 -0.09 0.00 -0.00 0.00 0.00 178.44 179.24 2d5h h ALA 214 N 1.33 0.09 -0.37 1.53 0.00 -0.77 0.74 119.26 121.81 2d5h h ALA 214 Ca 0.34 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 2d5h h ALA 214 Cb -0.06 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2d5h h ALA 214 CO -0.06 -0.51 0.09 1.96 0.00 0.00 0.00 179.25 180.72 2d5h h GLN 215 N -0.06 0.60 0.68 0.00 4.20 -0.86 0.22 115.11 119.89 2d5h h GLN 215 Ca 0.11 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2d5h h GLN 215 Cb 0.22 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2d5h h GLN 215 CO -0.25 0.64 -0.38 0.77 -0.67 0.00 0.00 178.83 178.95 2d5h h SER 216 N 0.46 -0.92 0.00 1.46 0.02 -0.20 -2.82 113.55 111.55 2d5h h SER 216 Ca 0.12 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2d5h h SER 216 Cb 0.31 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2d5h h SER 216 CO 0.00 -0.61 0.00 0.49 -1.14 0.00 0.00 176.83 175.58 2d5h n PHE 217 N -5.52 0.00 -3.56 3.45 3.01 0.25 -4.90 117.46 110.19 2d5h n PHE 217 Ca -0.13 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.13 2d5h n PHE 217 Cb 0.41 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.95 2d5h n PHE 217 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2d5h n ASN 218 N -0.94 -2.23 -2.74 4.37 4.13 -0.10 -5.00 115.26 112.75 2d5h n ASN 218 Ca 0.21 -0.69 -0.15 0.00 1.68 0.00 0.00 54.58 55.63 2d5h n ASN 218 Cb 0.09 -4.71 -0.05 0.00 -1.54 0.00 0.00 39.78 33.57 2d5h n ASN 218 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2d5h n THR 219 N -4.28 0.00 -1.99 3.41 5.66 0.59 -5.03 114.28 112.64 2d5h n THR 219 Ca -0.25 -1.69 -0.29 0.00 -3.05 0.00 0.00 64.05 58.76 2d5h n THR 219 Cb 0.66 0.77 0.19 0.00 -1.55 0.00 0.00 70.33 70.40 2d5h n THR 219 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2d5h s ASN 220 N -2.67 3.07 0.12 1.09 2.20 -1.26 -4.44 114.94 113.05 2d5h s ASN 220 Ca 0.24 0.15 0.14 0.00 -0.94 0.00 0.00 52.86 52.45 2d5h s ASN 220 Cb 0.01 -0.17 -0.10 0.00 -2.00 0.00 0.00 41.25 39.00 2d5h s ASN 220 CO 0.17 -2.75 1.06 -0.33 -2.94 0.00 0.00 177.10 172.30 2d5h h GLU 221 N -1.61 0.00 0.28 3.55 5.08 -1.95 -2.96 114.58 116.97 2d5h h GLU 221 Ca -0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 2d5h h GLU 221 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d5h h GLU 221 CO 0.35 0.47 -0.17 0.22 -1.00 0.00 0.00 179.01 178.89 2d5h h ASP 222 N 0.00 -0.41 -0.51 1.42 3.58 -1.95 0.30 116.42 118.84 2d5h h ASP 222 Ca -0.11 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.35 2d5h h ASP 222 Cb 1.60 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.74 2d5h h ASP 222 CO 0.07 -0.27 0.26 0.74 -2.88 0.00 0.00 179.24 177.16 2d5h h THR 223 N -0.43 1.18 0.16 2.25 2.02 -1.98 -2.73 112.91 113.39 2d5h h THR 223 Ca -0.03 -0.52 0.01 0.00 0.77 0.00 0.00 66.41 66.65 2d5h h THR 223 Cb 0.35 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2d5h h THR 223 CO 0.03 0.21 -0.43 0.00 0.37 0.00 0.00 175.52 175.70 2d5h h ALA 224 N 1.52 -0.80 -0.87 6.16 0.00 -1.09 -0.23 119.26 123.94 2d5h h ALA 224 Ca 0.19 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.20 2d5h h ALA 224 Cb 0.09 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 2d5h h ALA 224 CO -0.03 -1.02 0.58 0.93 0.00 0.00 0.00 179.25 179.72 2d5h h GLU 225 N -0.70 0.42 -0.26 0.00 4.39 -0.71 0.10 114.58 117.83 2d5h h GLU 225 Ca 0.01 -0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.74 2d5h h GLU 225 Cb 0.70 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.20 2d5h h GLU 225 CO -0.22 0.28 -0.16 0.87 -1.16 0.00 0.00 179.01 178.62 2d5h h LYS 226 N 0.44 -0.13 0.00 2.33 1.79 -0.76 0.20 116.57 120.43 2d5h h LYS 226 Ca 0.45 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.92 2d5h h LYS 226 Cb 1.06 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2d5h h LYS 226 CO -0.17 -0.09 -0.02 -0.07 -1.08 0.00 0.00 179.45 178.03 2d5h h LEU 227 N -0.14 0.00 -0.46 2.94 -0.00 -0.34 0.10 115.31 117.42 2d5h h LEU 227 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2d5h h LEU 227 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 2d5h h LEU 227 CO -0.34 0.02 0.00 0.03 -0.00 0.00 0.00 178.44 178.15 2d5h h ARG 228 N 0.00 0.00 -7.01 1.13 3.08 -0.21 -3.39 114.38 107.97 2d5h h ARG 228 Ca -0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 2d5h h ARG 228 Cb 0.03 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 29.92 2d5h h ARG 228 CO 0.00 0.00 -0.95 0.43 -1.07 0.00 0.00 179.97 178.39 2d5h n SER 229 N -3.08 -0.16 0.12 7.04 7.64 0.35 -4.30 113.62 121.22 2d5h n SER 229 Ca 0.03 -1.24 0.12 0.00 1.01 0.00 0.00 58.87 58.79 2d5h n SER 229 Cb 0.46 -1.53 0.46 0.00 -1.01 0.00 0.00 64.21 62.58 2d5h n SER 229 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2d5h n PRO 230 N -4.58 0.21 -0.12 1.43 -0.02 -1.26 -3.90 135.00 126.77 2d5h n PRO 230 Ca -0.27 0.33 -0.20 0.00 -2.02 0.00 0.00 63.50 61.34 2d5h n PRO 230 Cb 0.64 -1.83 -0.10 0.00 -0.02 0.00 0.00 33.50 32.19 2d5h n PRO 230 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2d5h n ASP 231 N -2.22 2.01 -4.01 2.55 3.85 -1.26 -5.03 116.55 112.44 2d5h n ASP 231 Ca 0.04 0.06 -0.42 0.00 -0.71 0.00 0.00 54.79 53.76 2d5h n ASP 231 Cb 0.31 -0.52 -0.02 0.00 -1.35 0.00 0.00 41.12 39.55 2d5h n ASP 231 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2d5h n ASP 232 N -3.57 -1.80 -2.57 -1.12 -0.08 -1.25 -4.93 116.55 101.23 2d5h n ASP 232 Ca -0.44 0.91 0.00 0.00 -1.51 0.00 0.00 54.79 53.75 2d5h n ASP 232 Cb 0.89 -0.85 0.05 0.00 2.34 0.00 0.00 41.12 43.56 2d5h n ASP 232 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 2d5h n GLU 233 N 1.06 1.38 -0.33 -0.67 0.28 -1.26 -4.62 120.64 116.47 2d5h n GLU 233 Ca 0.14 -2.88 0.11 0.00 -0.16 0.00 0.00 57.16 54.37 2d5h n GLU 233 Cb 0.29 -1.02 0.29 0.00 1.43 0.00 0.00 31.44 32.43 2d5h n GLU 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2d5h n ARG 234 N -0.57 2.52 0.00 3.44 1.74 -1.26 -4.94 116.66 117.59 2d5h n ARG 234 Ca 0.02 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.73 2d5h n ARG 234 Cb 0.86 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 2d5h n ARG 234 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d5h n LYS 235 N 1.43 0.00 0.06 5.56 4.76 -1.26 -3.43 118.16 125.28 2d5h n LYS 235 Ca 0.22 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.57 2d5h n LYS 235 Cb 0.56 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.69 2d5h n LYS 235 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 2d5h h GLN 236 N 0.00 -0.40 -6.31 1.97 1.08 -1.86 -3.42 115.11 106.16 2d5h h GLN 236 Ca 0.00 0.03 -0.55 0.00 -1.45 0.00 0.00 58.65 56.68 2d5h h GLN 236 Cb 0.00 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.50 2d5h h GLN 236 CO 0.00 -0.27 -0.23 0.42 -0.95 0.00 0.00 178.83 177.80 2d5h s ILE 237 N -4.51 5.08 0.10 2.54 1.01 -1.26 -3.50 121.20 120.65 2d5h s ILE 237 Ca -0.09 0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 2d5h s ILE 237 Cb 0.03 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2d5h s ILE 237 CO 0.33 -0.10 0.11 0.68 0.00 0.00 0.00 174.94 175.97 2d5h s VAL 238 N -1.82 0.15 -0.11 2.92 -7.23 0.02 -1.50 120.40 112.82 2d5h s VAL 238 Ca 0.43 -1.54 -0.04 0.00 -1.81 0.00 0.00 61.98 59.01 2d5h s VAL 238 Cb -0.11 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.18 2d5h s VAL 238 CO 0.26 -0.66 0.05 0.42 -0.31 0.00 0.00 175.10 174.85 2d5h s THR 239 N -3.93 4.74 -0.57 5.32 -4.23 -1.26 0.97 115.64 116.68 2d5h s THR 239 Ca 0.11 -0.08 -0.22 0.00 -1.18 0.00 0.00 61.69 60.33 2d5h s THR 239 Cb 0.06 -3.04 0.06 0.00 1.34 0.00 0.00 72.50 70.92 2d5h s THR 239 CO -0.06 0.59 0.82 -0.69 -0.54 0.00 0.00 174.62 174.73 2d5h s VAL 240 N -0.72 4.58 0.62 2.29 1.01 -1.25 -4.98 120.40 121.95 2d5h s VAL 240 Ca 0.12 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.63 2d5h s VAL 240 Cb -0.12 -4.49 -0.02 0.00 0.00 0.00 0.00 36.38 31.75 2d5h s VAL 240 CO 0.02 -1.11 1.31 -1.61 0.00 0.00 0.00 175.10 173.72 2d5h s GLU 241 N 3.41 2.70 0.00 2.72 0.41 -1.26 -3.15 118.70 123.53 2d5h s GLU 241 Ca 0.21 2.12 0.00 0.00 -0.41 0.00 0.00 54.97 56.89 2d5h s GLU 241 Cb -0.17 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.23 2d5h s GLU 241 CO 0.13 -1.50 0.00 0.41 -0.49 0.00 0.00 175.26 173.81 2d5h n GLY 242 N 0.86 1.07 0.00 -1.39 0.00 -1.26 -4.72 105.19 99.74 2d5h n GLY 242 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2d5h n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 243 N 0.00 -0.09 3.46 -0.02 0.00 -1.19 -5.11 105.19 102.24 2d5h n GLY 243 Ca 0.00 -0.62 0.02 0.00 0.00 0.00 0.00 46.02 45.41 2d5h n GLY 243 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 244 N 0.00 -0.25 0.00 0.99 2.96 -1.26 -4.77 118.68 116.35 2d5h s LEU 244 Ca 0.00 0.37 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 2d5h s LEU 244 Cb 0.00 1.32 0.00 0.00 0.50 0.00 0.00 46.19 48.01 2d5h s LEU 244 CO 0.00 -0.06 0.00 -0.24 -1.32 0.00 0.00 176.35 174.73 2d5h n SER 245 N 4.02 -1.17 -2.54 3.68 2.88 -1.26 -4.74 113.62 114.49 2d5h n SER 245 Ca -0.13 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2d5h n SER 245 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 2d5h n SER 245 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2d5h n VAL 246 N -2.24 -7.15 -3.23 2.46 0.31 -1.26 -5.27 118.33 101.94 2d5h n VAL 246 Ca 0.00 -0.15 -0.25 0.00 -0.01 0.00 0.00 64.34 63.93 2d5h n VAL 246 Cb 0.00 -5.80 -0.07 0.00 -0.91 0.00 0.00 33.84 27.05 2d5h n VAL 246 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2d5h n ILE 247 N -1.51 -0.24 0.00 2.52 5.41 -1.26 -5.22 119.36 119.06 2d5h n ILE 247 Ca 0.00 -4.18 0.00 0.00 1.00 0.00 0.00 62.75 59.57 2d5h n ILE 247 Cb 0.50 -1.97 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 2d5h n ILE 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d5h n ILE 326 N 1.36 0.00 0.30 1.39 0.00 -1.26 -5.31 119.36 115.84 2d5h n ILE 326 Ca 0.23 0.00 0.19 0.00 0.00 0.00 0.00 62.75 63.16 2d5h n ILE 326 Cb 0.51 0.00 0.91 0.00 0.00 0.00 0.00 39.64 41.06 2d5h n ILE 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d5h n THR 328 N -2.88 2.15 -2.53 0.00 -2.24 -1.26 -4.94 114.28 102.58 2d5h n THR 328 Ca -0.01 -2.27 -0.40 0.00 -2.27 0.00 0.00 64.05 59.10 2d5h n THR 328 Cb 0.14 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.09 2d5h n THR 328 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2d5h s MET 329 N -2.94 3.56 -0.90 -0.78 -1.94 -0.83 -4.90 119.30 110.56 2d5h s MET 329 Ca 0.38 -1.14 -0.24 0.00 -1.71 0.00 0.00 55.69 52.98 2d5h s MET 329 Cb 0.33 -5.36 -0.22 0.00 2.01 0.00 0.00 34.83 31.59 2d5h s MET 329 CO 0.04 -2.29 2.35 1.63 -0.01 0.00 0.00 175.02 176.74 2d5h n LYS 330 N 8.85 0.00 -0.19 2.03 5.02 -1.26 -4.70 118.16 127.91 2d5h n LYS 330 Ca 0.35 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.69 2d5h n LYS 330 Cb 0.50 -1.27 0.15 0.00 -0.02 0.00 0.00 35.03 34.40 2d5h n LYS 330 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2d5h n LEU 331 N 8.63 1.90 -4.67 -0.35 -0.00 -1.26 -4.78 117.00 116.47 2d5h n LEU 331 Ca 0.60 -0.95 -0.33 0.00 -0.00 0.00 0.00 56.01 55.33 2d5h n LEU 331 Cb 0.05 -0.25 -0.09 0.00 -0.00 0.00 0.00 43.42 43.13 2d5h n LEU 331 CO 0.88 0.45 -0.33 -2.28 -0.00 0.00 0.00 177.39 176.11 2d5h s HIS 332 N -1.56 3.07 -0.30 1.96 2.46 -1.26 -3.93 115.29 115.73 2d5h s HIS 332 Ca 0.23 0.09 -0.17 0.00 0.47 0.00 0.00 55.06 55.68 2d5h s HIS 332 Cb 0.12 -1.70 0.18 0.00 -0.13 0.00 0.00 32.58 31.05 2d5h s HIS 332 CO 0.15 0.44 1.13 -2.00 -2.47 0.00 0.00 174.74 171.99 2d5h s GLU 333 N -1.30 0.18 -0.18 2.88 2.56 -1.06 -5.01 118.70 116.78 2d5h s GLU 333 Ca 0.17 0.40 -0.23 0.00 0.00 0.00 0.00 54.97 55.31 2d5h s GLU 333 Cb -0.11 0.18 -0.02 0.00 2.00 0.00 0.00 34.13 36.18 2d5h s GLU 333 CO 0.07 -0.05 0.74 1.21 -0.56 0.00 0.00 175.26 176.66 2d5h s ASN 334 N 1.91 6.84 0.04 -1.70 2.47 -1.26 0.11 114.94 123.34 2d5h s ASN 334 Ca -0.03 1.02 0.11 0.00 0.42 0.00 0.00 52.86 54.38 2d5h s ASN 334 Cb -0.03 -2.41 -0.20 0.00 -1.45 0.00 0.00 41.25 37.16 2d5h s ASN 334 CO -0.15 -0.33 0.93 -0.29 -3.72 0.00 0.00 177.10 173.54 2d5h h ILE 335 N 5.16 1.12 -0.01 -5.21 2.10 -0.16 -3.37 117.51 117.13 2d5h h ILE 335 Ca -0.31 -2.86 0.02 0.00 1.08 0.00 0.00 64.86 62.79 2d5h h ILE 335 Cb 1.14 2.53 -0.03 0.00 -1.09 0.00 0.00 36.82 39.37 2d5h h ILE 335 CO 0.81 0.64 -0.12 0.00 -1.08 0.00 0.00 178.15 178.39 2d5h h ALA 336 N 1.06 -0.12 0.00 0.18 0.00 -1.82 -3.43 119.26 115.12 2d5h h ALA 336 Ca -0.16 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 2d5h h ALA 336 Cb 1.86 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 19.83 2d5h h ALA 336 CO 0.09 -0.61 0.58 0.54 0.00 0.00 0.00 179.25 179.86 2d5h n ARG 337 N -5.25 0.00 -0.56 0.00 5.12 -1.26 -4.68 116.66 110.03 2d5h n ARG 337 Ca -0.05 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 55.81 2d5h n ARG 337 Cb 0.17 -0.40 -0.09 0.00 -1.16 0.00 0.00 32.46 30.98 2d5h n ARG 337 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 2d5h n PRO 338 N 2.27 1.12 -0.04 5.56 -0.02 -1.26 -3.71 135.00 138.92 2d5h n PRO 338 Ca 0.21 -0.51 -0.06 0.00 -2.02 0.00 0.00 63.50 61.12 2d5h n PRO 338 Cb 0.02 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 2d5h n PRO 338 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d5h n SER 339 N 2.53 2.99 -3.33 2.55 3.41 -1.26 -4.84 113.62 115.67 2d5h n SER 339 Ca 0.22 -0.02 -0.28 0.00 -0.26 0.00 0.00 58.87 58.53 2d5h n SER 339 Cb 0.52 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2d5h n SER 339 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2d5h n ARG 340 N -2.82 2.87 0.00 4.33 -4.01 -1.24 -5.04 116.66 110.75 2d5h n ARG 340 Ca -0.14 -4.72 0.00 0.00 -1.04 0.00 0.00 57.85 51.95 2d5h n ARG 340 Cb 0.64 -2.27 0.00 0.00 -3.04 0.00 0.00 32.46 27.79 2d5h n ARG 340 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2d5h n ALA 341 N 0.56 0.00 0.02 2.89 0.00 -1.26 -4.71 120.51 118.01 2d5h n ALA 341 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2d5h n ALA 341 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2d5h n ALA 341 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d5h n ASP 342 N 0.00 0.01 -4.08 0.00 8.00 -1.05 -4.84 116.55 114.57 2d5h n ASP 342 Ca 0.00 0.06 -0.25 0.00 0.71 0.00 0.00 54.79 55.31 2d5h n ASP 342 Cb 0.00 0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 2d5h n ASP 342 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2d5h s PHE 343 N -2.00 1.61 -0.26 1.24 0.08 -1.25 -5.03 117.98 112.37 2d5h s PHE 343 Ca 0.00 -0.54 0.01 0.00 0.12 0.00 0.00 56.93 56.53 2d5h s PHE 343 Cb 0.00 -1.13 0.07 0.00 -0.57 0.00 0.00 43.02 41.39 2d5h s PHE 343 CO 0.00 -0.23 -0.03 -0.47 -0.10 0.00 0.00 175.22 174.39 2d5h s TYR 344 N 0.34 2.58 -0.40 0.36 6.04 -1.26 -3.02 117.35 121.99 2d5h s TYR 344 Ca -0.10 -1.96 0.02 0.00 0.04 0.00 0.00 57.07 55.08 2d5h s TYR 344 Cb -0.14 -1.78 0.12 0.00 -1.04 0.00 0.00 41.96 39.12 2d5h s TYR 344 CO 0.03 -0.81 0.17 1.21 -1.54 0.00 0.00 175.55 174.61 2d5h s ASN 345 N 1.33 4.03 0.00 4.32 2.47 0.54 -5.00 114.94 122.63 2d5h s ASN 345 Ca -0.03 -2.35 0.00 0.00 0.42 0.00 0.00 52.86 50.90 2d5h s ASN 345 Cb -0.19 -1.18 0.00 0.00 -1.45 0.00 0.00 41.25 38.43 2d5h s ASN 345 CO -0.08 -0.32 0.00 -0.81 -3.72 0.00 0.00 177.10 172.17 2d5h n PRO 346 N 3.93 0.00 0.00 0.43 -0.04 -1.26 0.82 135.00 138.88 2d5h n PRO 346 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2d5h n PRO 346 Cb 0.37 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 2d5h n PRO 346 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2d5h n LYS 347 N 0.27 0.76 0.00 0.54 5.02 -1.26 -4.83 118.16 118.67 2d5h n LYS 347 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2d5h n LYS 347 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 2d5h n LYS 347 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d5h n ALA 348 N -0.12 1.04 0.00 7.82 0.00 0.73 -4.38 120.51 125.61 2d5h n ALA 348 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d5h n ALA 348 Cb 0.06 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2d5h n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5h n GLY 349 N 1.19 0.36 3.64 0.00 0.00 0.24 0.24 105.19 110.86 2d5h n GLY 349 Ca 0.00 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 2d5h n GLY 349 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d5h s ARG 350 N -0.03 1.55 -0.06 1.61 1.70 -0.81 -0.34 118.95 122.57 2d5h s ARG 350 Ca 0.00 -0.99 -0.02 0.00 -0.47 0.00 0.00 55.73 54.25 2d5h s ARG 350 Cb 0.00 0.54 0.04 0.00 -0.57 0.00 0.00 34.95 34.96 2d5h s ARG 350 CO 0.00 -0.67 0.12 0.42 -1.08 0.00 0.00 175.30 174.09 2d5h s ILE 351 N -3.92 -0.10 -0.10 4.99 1.01 -1.17 -1.12 121.20 120.80 2d5h s ILE 351 Ca 0.13 0.24 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 2d5h s ILE 351 Cb -0.02 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 2d5h s ILE 351 CO 0.03 0.10 0.00 -0.44 0.00 0.00 0.00 174.94 174.63 2d5h s SER 352 N 1.46 5.24 0.07 3.58 0.01 -1.17 -2.54 113.70 120.36 2d5h s SER 352 Ca -0.06 0.13 0.10 0.00 1.31 0.00 0.00 55.95 57.43 2d5h s SER 352 Cb -0.12 -1.53 -0.03 0.00 0.21 0.00 0.00 66.02 64.55 2d5h s SER 352 CO -0.05 0.35 -0.26 -0.89 0.41 0.00 0.00 173.24 172.80 2d5h s THR 353 N -0.73 2.15 -0.10 1.44 2.01 -1.26 -0.23 115.64 118.92 2d5h s THR 353 Ca 0.11 -1.51 0.01 0.00 0.31 0.00 0.00 61.69 60.62 2d5h s THR 353 Cb -0.12 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.55 2d5h s THR 353 CO 0.02 0.26 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.88 2d5h s LEU 354 N -1.52 1.47 0.00 4.42 2.96 0.63 -4.99 118.68 121.65 2d5h s LEU 354 Ca 0.12 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.70 2d5h s LEU 354 Cb -0.10 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.70 2d5h s LEU 354 CO 0.03 -0.04 0.43 -0.46 -1.32 0.00 0.00 176.35 175.00 2d5h n ASN 355 N 4.40 -1.19 0.22 3.68 0.23 -1.26 -2.22 115.26 119.12 2d5h n ASN 355 Ca -0.18 -2.85 0.12 0.00 -0.53 0.00 0.00 54.58 51.14 2d5h n ASN 355 Cb 0.51 2.28 0.62 0.00 -2.08 0.00 0.00 39.78 41.11 2d5h n ASN 355 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2d5h h SER 356 N 1.88 0.00 0.20 0.53 4.64 -1.48 0.15 113.55 119.48 2d5h h SER 356 Ca -0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.06 2d5h h SER 356 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2d5h h SER 356 CO 0.35 0.00 -0.10 -0.07 -0.87 0.00 0.00 176.83 176.14 2d5h h LEU 357 N 0.00 -0.23 0.11 5.97 4.07 -1.91 -1.91 115.31 121.42 2d5h h LEU 357 Ca 0.00 -0.23 -0.33 0.00 0.08 0.00 0.00 57.88 57.40 2d5h h LEU 357 Cb 0.36 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 2d5h h LEU 357 CO 0.00 0.13 -1.71 0.71 -1.08 0.00 0.00 178.44 176.48 2d5h h THR 358 N -0.61 0.93 -2.96 0.22 1.35 -1.88 -3.40 112.91 106.57 2d5h h THR 358 Ca -0.03 -2.62 -0.65 0.00 -0.55 0.00 0.00 66.41 62.57 2d5h h THR 358 Cb 0.45 2.64 -0.39 0.00 -1.73 0.00 0.00 68.15 69.12 2d5h h THR 358 CO 0.05 0.80 -0.37 -0.11 -0.25 0.00 0.00 175.52 175.63 2d5h n LEU 359 N -3.42 3.69 -0.31 3.87 7.94 0.49 -4.97 117.00 124.29 2d5h n LEU 359 Ca -0.22 -5.24 0.01 0.00 -1.11 0.00 0.00 56.01 49.45 2d5h n LEU 359 Cb 1.05 -0.86 0.07 0.00 0.53 0.00 0.00 43.42 44.21 2d5h n LEU 359 CO 0.48 1.76 0.65 -0.65 -1.11 0.00 0.00 177.39 178.52 2d5h h PRO 360 N 5.31 -0.03 -0.73 1.96 0.11 -1.54 -2.11 132.00 134.97 2d5h h PRO 360 Ca 0.17 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.46 2d5h h PRO 360 Cb 0.74 0.01 -0.14 0.00 0.11 0.00 0.00 31.00 31.72 2d5h h PRO 360 CO 0.81 -0.02 -0.05 0.00 -0.21 0.00 0.00 178.00 178.53 2d5h n ALA 361 N -3.40 0.30 -0.34 -0.75 0.00 -1.26 0.72 120.51 115.79 2d5h n ALA 361 Ca 0.11 0.79 0.25 0.00 0.00 0.00 0.00 53.44 54.58 2d5h n ALA 361 Cb 0.42 -0.54 0.49 0.00 0.00 0.00 0.00 19.45 19.82 2d5h n ALA 361 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d5h h LEU 362 N 0.00 0.49 -0.83 0.00 3.38 -1.71 -1.93 115.31 114.71 2d5h h LEU 362 Ca 0.41 0.19 0.14 0.00 0.09 0.00 0.00 57.88 58.71 2d5h h LEU 362 Cb 0.78 0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.52 2d5h h LEU 362 CO -0.71 -0.15 -0.27 -1.14 0.09 0.00 0.00 178.44 176.26 2d5h n ARG 363 N -5.03 -0.14 0.24 1.13 3.00 0.22 0.05 116.66 116.13 2d5h n ARG 363 Ca 0.32 1.28 0.12 0.00 -0.00 0.00 0.00 57.85 59.57 2d5h n ARG 363 Cb 1.03 -1.91 0.56 0.00 0.00 0.00 0.00 32.46 32.14 2d5h n ARG 363 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2d5h h GLN 364 N 0.00 0.00 -0.01 -0.14 7.50 -1.54 -3.03 115.11 117.89 2d5h h GLN 364 Ca 0.34 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.49 2d5h h GLN 364 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.07 2d5h h GLN 364 CO -0.83 0.18 -0.33 1.19 -1.50 0.00 0.00 178.83 177.53 2d5h n PHE 365 N -3.41 0.00 -3.62 2.96 3.72 0.11 -4.98 117.46 112.23 2d5h n PHE 365 Ca -0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 2d5h n PHE 365 Cb 0.36 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2d5h n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d5h n GLY 366 N 1.23 -1.28 3.64 1.37 0.00 0.55 -4.90 105.19 105.81 2d5h n GLY 366 Ca 0.08 0.56 -0.06 0.00 0.00 0.00 0.00 46.02 46.61 2d5h n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5h s LEU 367 N -4.85 -0.92 0.19 0.99 1.43 -1.25 -2.77 118.68 111.50 2d5h s LEU 367 Ca 0.03 1.44 0.04 0.00 -1.03 0.00 0.00 54.13 54.61 2d5h s LEU 367 Cb -0.01 2.30 -0.05 0.00 0.03 0.00 0.00 46.19 48.46 2d5h s LEU 367 CO 0.86 -0.22 -0.04 -0.94 0.23 0.00 0.00 176.35 176.24 2d5h s SER 368 N 1.77 1.69 0.11 2.29 1.04 -0.62 -4.55 113.70 115.43 2d5h s SER 368 Ca -0.09 -1.13 -0.05 0.00 0.48 0.00 0.00 55.95 55.16 2d5h s SER 368 Cb -0.06 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 2d5h s SER 368 CO -0.19 -0.45 0.13 0.00 0.98 0.00 0.00 173.24 173.70 2d5h s ALA 369 N -3.43 0.29 0.05 5.32 0.00 -0.94 -0.28 121.76 122.77 2d5h s ALA 369 Ca 0.23 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 51.16 2d5h s ALA 369 Cb 0.05 0.63 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 2d5h s ALA 369 CO 0.04 -0.51 -0.07 -0.65 0.00 0.00 0.00 175.76 174.58 2d5h s GLN 370 N -3.95 0.59 -0.56 0.00 -0.21 -0.18 -0.27 119.66 115.08 2d5h s GLN 370 Ca 0.13 -0.90 0.04 0.00 0.02 0.00 0.00 55.36 54.66 2d5h s GLN 370 Cb 0.06 -0.24 0.15 0.00 1.00 0.00 0.00 33.01 33.98 2d5h s GLN 370 CO -0.05 0.02 0.33 -0.47 -2.12 0.00 0.00 175.29 173.01 2d5h s TYR 371 N -1.98 3.01 0.26 0.91 6.14 0.68 0.78 117.35 127.15 2d5h s TYR 371 Ca -0.05 -3.07 -0.30 0.00 0.64 0.00 0.00 57.07 54.30 2d5h s TYR 371 Cb -0.06 -2.54 -0.09 0.00 0.42 0.00 0.00 41.96 39.69 2d5h s TYR 371 CO -0.01 -0.69 1.03 0.08 0.64 0.00 0.00 175.55 176.60 2d5h s VAL 372 N -0.54 3.74 -0.13 3.14 1.01 -0.24 -3.06 120.40 124.33 2d5h s VAL 372 Ca 0.20 1.75 -0.02 0.00 0.00 0.00 0.00 61.98 63.92 2d5h s VAL 372 Cb -0.17 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 32.13 2d5h s VAL 372 CO -0.06 0.41 -0.01 -0.69 0.00 0.00 0.00 175.10 174.76 2d5h s VAL 373 N -1.13 0.63 -0.26 2.92 1.01 -0.27 -0.60 120.40 122.69 2d5h s VAL 373 Ca 0.43 -0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.09 2d5h s VAL 373 Cb -0.29 -0.88 0.00 0.00 0.00 0.00 0.00 36.38 35.21 2d5h s VAL 373 CO 0.37 0.11 0.02 -0.76 0.00 0.00 0.00 175.10 174.84 2d5h s LEU 374 N 1.85 3.41 0.00 3.92 1.43 0.25 -1.92 118.68 127.61 2d5h s LEU 374 Ca 0.02 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 2d5h s LEU 374 Cb -0.14 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2d5h s LEU 374 CO -0.07 -0.11 0.00 -1.22 0.23 0.00 0.00 176.35 175.18 2d5h n TYR 375 N 4.82 0.00 -2.10 0.29 0.53 0.14 -1.95 117.16 118.89 2d5h n TYR 375 Ca -0.16 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.29 2d5h n TYR 375 Cb 0.49 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 38.77 2d5h n TYR 375 CO 0.00 0.00 0.00 -0.98 -1.02 0.00 0.00 176.86 174.86 2d5h s ARG 376 N 0.00 3.88 0.00 -0.72 1.70 -1.26 -2.76 118.95 119.78 2d5h s ARG 376 Ca 0.00 1.76 0.00 0.00 -0.47 0.00 0.00 55.73 57.02 2d5h s ARG 376 Cb 0.00 -4.02 0.00 0.00 -0.57 0.00 0.00 34.95 30.36 2d5h s ARG 376 CO 0.00 -1.20 0.00 0.09 -1.08 0.00 0.00 175.30 173.11 2d5h n ASN 377 N 8.16 -4.28 -4.61 -2.89 3.02 -0.75 -4.81 115.26 109.11 2d5h n ASN 377 Ca 0.18 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.29 2d5h n ASN 377 Cb 0.45 -2.98 -0.02 0.00 -0.61 0.00 0.00 39.78 36.62 2d5h n ASN 377 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d5h n GLY 378 N 0.38 -0.07 3.37 7.41 0.00 -1.11 -4.47 105.19 110.70 2d5h n GLY 378 Ca 0.00 0.35 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 2d5h n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d5h s ILE 379 N -0.94 2.32 -0.55 -0.61 1.01 0.12 -0.84 121.20 121.72 2d5h s ILE 379 Ca 0.60 -1.17 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 2d5h s ILE 379 Cb -0.69 -1.88 0.14 0.00 0.01 0.00 0.00 42.46 40.04 2d5h s ILE 379 CO 0.59 0.47 0.43 -0.47 0.00 0.00 0.00 174.94 175.96 2d5h s TYR 380 N -0.74 3.46 0.19 3.97 6.14 0.63 -0.78 117.35 130.22 2d5h s TYR 380 Ca 0.12 -1.97 -0.20 0.00 0.64 0.00 0.00 57.07 55.65 2d5h s TYR 380 Cb -0.10 -3.53 -0.13 0.00 0.42 0.00 0.00 41.96 38.62 2d5h s TYR 380 CO 0.01 -0.97 0.32 0.45 0.64 0.00 0.00 175.55 176.00 2d5h n SER 381 N 4.59 -1.26 -4.41 4.32 2.88 0.29 -3.43 113.62 116.60 2d5h n SER 381 Ca -0.03 0.81 -0.51 0.00 -1.33 0.00 0.00 58.87 57.81 2d5h n SER 381 Cb 0.41 -0.72 -0.08 0.00 -0.75 0.00 0.00 64.21 63.07 2d5h n SER 381 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2d5h n PRO 382 N 0.83 0.81 -4.64 -1.46 -0.02 -1.26 -4.76 135.00 124.50 2d5h n PRO 382 Ca 0.13 0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 61.53 2d5h n PRO 382 Cb 0.22 -2.26 -0.09 0.00 -0.02 0.00 0.00 33.50 31.34 2d5h n PRO 382 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2d5h s HIS 383 N 7.35 2.13 0.18 6.00 -3.43 -0.13 -1.01 115.29 126.39 2d5h s HIS 383 Ca 1.13 -0.88 -0.17 0.00 -0.80 0.00 0.00 55.06 54.34 2d5h s HIS 383 Cb -0.98 -1.59 0.03 0.00 -1.43 0.00 0.00 32.58 28.61 2d5h s HIS 383 CO 0.51 0.23 0.49 1.67 -2.00 0.00 0.00 174.74 175.65 2d5h s TRP 384 N -2.90 -0.09 -0.26 0.38 -2.14 -1.18 -0.79 118.94 111.95 2d5h s TRP 384 Ca 0.23 -0.25 -0.04 0.00 2.66 0.00 0.00 56.10 58.70 2d5h s TRP 384 Cb 0.06 0.34 0.01 0.00 -3.10 0.00 0.00 33.47 30.78 2d5h s TRP 384 CO 0.12 -0.88 0.01 -0.80 -2.66 0.00 0.00 176.95 172.74 2d5h s ASN 385 N -2.87 4.68 0.00 -2.66 -0.87 -1.17 -3.19 114.94 108.85 2d5h s ASN 385 Ca 0.09 -0.66 0.00 0.00 -1.57 0.00 0.00 52.86 50.72 2d5h s ASN 385 Cb -0.00 -1.78 0.00 0.00 -0.02 0.00 0.00 41.25 39.45 2d5h s ASN 385 CO -0.04 -0.12 0.71 0.18 -2.57 0.00 0.00 177.10 175.26 2d5h n LEU 386 N 4.79 0.08 -3.24 0.60 4.32 -1.07 -2.67 117.00 119.80 2d5h n LEU 386 Ca -0.16 0.82 -0.36 0.00 -0.02 0.00 0.00 56.01 56.29 2d5h n LEU 386 Cb 0.48 -0.44 0.01 0.00 -1.62 0.00 0.00 43.42 41.85 2d5h n LEU 386 CO 0.29 -0.44 1.02 -0.46 -1.22 0.00 0.00 177.39 176.58 2d5h n ASN 387 N -1.83 6.44 0.00 -1.43 2.04 -1.26 -4.56 115.26 114.66 2d5h n ASN 387 Ca 0.00 -3.72 0.00 0.00 -0.44 0.00 0.00 54.58 50.42 2d5h n ASN 387 Cb 0.00 -0.94 0.00 0.00 -2.53 0.00 0.00 39.78 36.31 2d5h n ASN 387 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2d5h n ALA 388 N -0.22 0.00 -2.18 -2.53 0.00 -1.26 -4.69 120.51 109.63 2d5h n ALA 388 Ca 0.43 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.60 2d5h n ALA 388 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.78 2d5h n ALA 388 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2d5h s ASN 389 N 0.00 6.13 0.05 0.00 0.01 -1.26 -4.07 114.94 115.80 2d5h s ASN 389 Ca 0.00 0.96 0.02 0.00 -0.71 0.00 0.00 52.86 53.13 2d5h s ASN 389 Cb 0.00 -2.18 -0.03 0.00 0.41 0.00 0.00 41.25 39.45 2d5h s ASN 389 CO 0.00 -0.71 -0.08 -0.44 -1.51 0.00 0.00 177.10 174.36 2d5h s SER 390 N -4.15 0.89 -0.18 -1.22 0.01 -0.84 -2.13 113.70 106.08 2d5h s SER 390 Ca 0.50 -0.60 -0.05 0.00 1.31 0.00 0.00 55.95 57.11 2d5h s SER 390 Cb -0.10 0.04 0.06 0.00 0.21 0.00 0.00 66.02 66.23 2d5h s SER 390 CO 0.46 -0.23 0.09 0.68 0.41 0.00 0.00 173.24 174.65 2d5h s VAL 391 N -1.61 -0.04 0.11 3.43 -7.23 -0.69 0.12 120.40 114.48 2d5h s VAL 391 Ca -0.08 -0.24 -0.20 0.00 -1.81 0.00 0.00 61.98 59.65 2d5h s VAL 391 Cb -0.08 -0.64 -0.07 0.00 0.56 0.00 0.00 36.38 36.14 2d5h s VAL 391 CO -0.00 -0.32 0.63 -0.63 -0.31 0.00 0.00 175.10 174.47 2d5h s ILE 392 N 2.12 4.65 -0.17 -0.62 1.01 0.41 -1.22 121.20 127.37 2d5h s ILE 392 Ca 0.02 1.30 0.00 0.00 0.00 0.00 0.00 60.65 61.98 2d5h s ILE 392 Cb -0.16 -3.94 0.04 0.00 0.01 0.00 0.00 42.46 38.41 2d5h s ILE 392 CO -0.11 0.49 -0.10 -0.47 0.00 0.00 0.00 174.94 174.75 2d5h s TYR 393 N -1.18 2.10 -0.45 3.97 5.04 0.10 -0.29 117.35 126.64 2d5h s TYR 393 Ca 0.32 -1.30 -0.29 0.00 -2.44 0.00 0.00 57.07 53.36 2d5h s TYR 393 Cb -0.20 -1.52 0.02 0.00 0.35 0.00 0.00 41.96 40.62 2d5h s TYR 393 CO 0.21 -0.68 1.28 0.14 -1.34 0.00 0.00 175.55 175.16 2d5h s VAL 394 N 1.50 4.04 -0.01 3.14 -7.23 -1.05 -0.93 120.40 119.86 2d5h s VAL 394 Ca 0.01 1.05 -0.00 0.00 -1.81 0.00 0.00 61.98 61.24 2d5h s VAL 394 Cb -0.15 -4.42 -0.00 0.00 0.56 0.00 0.00 36.38 32.38 2d5h s VAL 394 CO -0.09 -0.91 -0.00 0.71 -0.31 0.00 0.00 175.10 174.50 2d5h h THR 395 N 6.35 0.00 -3.33 5.32 1.35 -1.76 0.13 112.91 120.98 2d5h h THR 395 Ca -0.25 -0.11 -0.53 0.00 -0.55 0.00 0.00 66.41 64.97 2d5h h THR 395 Cb 1.08 0.00 -0.39 0.00 -1.73 0.00 0.00 68.15 67.11 2d5h h THR 395 CO 1.11 0.00 -0.77 -0.60 -0.25 0.00 0.00 175.52 175.01 2d5h s ARG 396 N -1.07 0.97 0.00 4.72 3.00 -1.08 -4.46 118.95 121.03 2d5h s ARG 396 Ca -0.00 -0.44 0.00 0.00 -1.00 0.00 0.00 55.73 54.28 2d5h s ARG 396 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 34.95 32.96 2d5h s ARG 396 CO 0.00 -0.54 0.00 0.41 0.00 0.00 0.00 175.30 175.18 2d5h n GLY 397 N 4.97 0.97 3.56 8.12 0.00 -1.26 -1.87 105.19 119.67 2d5h n GLY 397 Ca -0.10 -1.93 -0.07 0.00 0.00 0.00 0.00 46.02 43.91 2d5h n GLY 397 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d5h s LYS 398 N -1.80 0.63 0.38 1.61 2.20 0.35 -1.79 119.74 121.32 2d5h s LYS 398 Ca 0.00 1.14 -0.10 0.00 -0.36 0.00 0.00 55.97 56.66 2d5h s LYS 398 Cb 0.00 0.14 0.04 0.00 -1.51 0.00 0.00 37.83 36.50 2d5h s LYS 398 CO 0.00 -0.16 0.67 0.41 -0.36 0.00 0.00 175.35 175.92 2d5h n GLY 399 N 4.37 1.43 3.85 5.54 0.00 -0.40 -0.57 105.19 119.41 2d5h n GLY 399 Ca -0.20 -1.40 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 2d5h n GLY 399 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d5h s ARG 400 N -2.39 3.85 -0.05 1.61 6.06 -0.37 -0.86 118.95 126.80 2d5h s ARG 400 Ca 0.21 0.33 -0.03 0.00 -2.50 0.00 0.00 55.73 53.75 2d5h s ARG 400 Cb -0.03 -3.17 0.03 0.00 0.06 0.00 0.00 34.95 31.84 2d5h s ARG 400 CO 0.16 0.67 0.13 0.08 -2.50 0.00 0.00 175.30 173.83 2d5h s VAL 401 N -1.14 -0.04 -0.03 7.11 1.01 0.84 -1.38 120.40 126.77 2d5h s VAL 401 Ca 0.25 0.13 0.04 0.00 0.00 0.00 0.00 61.98 62.40 2d5h s VAL 401 Cb -0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 2d5h s VAL 401 CO 0.14 0.05 -0.14 -0.13 0.00 0.00 0.00 175.10 175.03 2d5h s ARG 402 N 0.84 1.40 -0.06 2.72 0.52 -0.50 -1.29 118.95 122.58 2d5h s ARG 402 Ca -0.06 -0.48 0.02 0.00 -0.52 0.00 0.00 55.73 54.69 2d5h s ARG 402 Cb -0.09 -1.25 0.01 0.00 0.52 0.00 0.00 34.95 34.15 2d5h s ARG 402 CO -0.04 0.19 -0.10 0.08 0.02 0.00 0.00 175.30 175.45 2d5h s VAL 403 N 0.08 0.98 -0.02 3.52 1.01 0.38 -1.72 120.40 124.63 2d5h s VAL 403 Ca -0.03 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2d5h s VAL 403 Cb -0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2d5h s VAL 403 CO 0.01 0.32 -0.20 -0.69 0.00 0.00 0.00 175.10 174.54 2d5h s VAL 404 N 0.64 1.57 0.00 2.92 1.01 0.80 -1.66 120.40 125.68 2d5h s VAL 404 Ca -0.12 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2d5h s VAL 404 Cb -0.15 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2d5h s VAL 404 CO 0.03 0.44 0.00 -0.46 0.00 0.00 0.00 175.10 175.11 2d5h n ASN 405 N 2.73 0.00 -0.16 3.32 0.23 -1.10 -1.51 115.26 118.77 2d5h n ASN 405 Ca -0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.89 2d5h n ASN 405 Cb 0.53 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.23 2d5h n ASN 405 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d5h n GLN 407 N -0.06 -0.20 -2.83 -3.83 6.02 -1.26 -4.49 117.38 110.72 2d5h n GLN 407 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2d5h n GLN 407 Cb 0.00 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.25 2d5h n GLN 407 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d5h n GLY 408 N -0.03 -0.49 3.82 1.08 0.00 -1.26 -4.91 105.19 103.40 2d5h n GLY 408 Ca 0.00 0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2d5h n GLY 408 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d5h s ASN 409 N -2.28 7.01 -1.31 1.61 0.02 -1.26 -4.97 114.94 113.75 2d5h s ASN 409 Ca 0.16 1.44 -0.07 0.00 -1.02 0.00 0.00 52.86 53.37 2d5h s ASN 409 Cb -0.08 -2.43 0.13 0.00 0.02 0.00 0.00 41.25 38.89 2d5h s ASN 409 CO 0.19 -0.05 2.24 0.00 0.02 0.00 0.00 177.10 179.50 2d5h n ALA 410 N 0.37 6.41 -0.67 0.60 0.00 -1.26 -2.70 120.51 123.25 2d5h n ALA 410 Ca -0.00 -4.15 0.51 0.00 0.00 0.00 0.00 53.44 49.80 2d5h n ALA 410 Cb 0.52 -2.83 0.78 0.00 0.00 0.00 0.00 19.45 17.92 2d5h n ALA 410 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d5h n VAL 411 N 2.19 0.00 -3.21 0.00 0.24 -0.66 -3.62 118.33 113.27 2d5h n VAL 411 Ca 0.56 1.43 -0.01 0.00 -2.04 0.00 0.00 64.34 64.28 2d5h n VAL 411 Cb 0.28 -2.39 -0.03 0.00 -1.47 0.00 0.00 33.84 30.23 2d5h n VAL 411 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 2d5h s PHE 412 N -4.77 -1.47 -0.39 6.34 2.19 -1.16 -1.59 117.98 117.14 2d5h s PHE 412 Ca -0.05 1.01 0.02 0.00 0.33 0.00 0.00 56.93 58.24 2d5h s PHE 412 Cb 0.25 0.22 0.12 0.00 -1.31 0.00 0.00 43.02 42.30 2d5h s PHE 412 CO 0.85 -0.97 0.16 0.34 1.83 0.00 0.00 175.22 177.43 2d5h s ASP 413 N 2.73 4.11 0.00 6.13 -1.08 -1.24 -0.47 116.67 126.85 2d5h s ASP 413 Ca 0.13 -2.29 0.00 0.00 -0.52 0.00 0.00 52.55 49.86 2d5h s ASP 413 Cb -0.12 -1.21 0.00 0.00 -1.46 0.00 0.00 42.92 40.12 2d5h s ASP 413 CO -0.25 -0.33 0.00 0.61 0.52 0.00 0.00 175.17 175.72 2d5h n GLY 414 N 4.01 2.21 3.89 2.66 0.00 -0.41 -5.00 105.19 112.55 2d5h n GLY 414 Ca 0.04 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 45.00 2d5h n GLY 414 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d5h s GLU 415 N 0.76 3.63 -0.03 1.61 0.41 -1.26 -0.11 118.70 123.71 2d5h s GLU 415 Ca 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 54.97 54.52 2d5h s GLU 415 Cb 0.00 -2.99 0.03 0.00 -1.78 0.00 0.00 34.13 29.39 2d5h s GLU 415 CO 0.00 0.57 0.05 -1.17 -0.49 0.00 0.00 175.26 174.22 2d5h s LEU 416 N -2.08 0.75 0.06 1.80 2.96 -0.04 -4.92 118.68 117.20 2d5h s LEU 416 Ca 0.33 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 54.28 2d5h s LEU 416 Cb -0.13 -0.06 -0.03 0.00 0.50 0.00 0.00 46.19 46.47 2d5h s LEU 416 CO 0.20 -0.17 0.03 0.00 -1.32 0.00 0.00 176.35 175.09 2d5h s ARG 417 N 1.44 0.66 0.00 1.98 1.70 -1.26 -1.27 118.95 122.20 2d5h s ARG 417 Ca -0.05 -1.11 0.00 0.00 -0.47 0.00 0.00 55.73 54.10 2d5h s ARG 417 Cb -0.13 0.24 0.00 0.00 -0.57 0.00 0.00 34.95 34.50 2d5h s ARG 417 CO -0.03 -0.15 0.00 2.89 -1.08 0.00 0.00 175.30 176.93 2d5h n ARG 418 N 0.13 0.00 0.00 3.89 1.85 -0.74 -2.15 116.66 119.64 2d5h n ARG 418 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.70 2d5h n ARG 418 Cb 0.61 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.02 2d5h n ARG 418 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d5h n GLY 419 N 0.00 1.87 3.72 2.89 0.00 0.46 -4.96 105.19 109.17 2d5h n GLY 419 Ca 0.00 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 2d5h n GLY 419 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d5h s GLN 420 N 0.00 1.72 -0.01 1.61 -0.21 -0.91 -4.82 119.66 117.04 2d5h s GLN 420 Ca 0.00 1.44 0.04 0.00 0.02 0.00 0.00 55.36 56.86 2d5h s GLN 420 Cb 0.00 -1.82 -0.01 0.00 1.00 0.00 0.00 33.01 32.18 2d5h s GLN 420 CO 0.00 -2.09 -0.12 -1.17 -2.12 0.00 0.00 175.29 169.79 2d5h s LEU 421 N -6.04 2.03 -0.04 2.90 2.96 -0.75 -2.53 118.68 117.20 2d5h s LEU 421 Ca 0.66 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.34 2d5h s LEU 421 Cb -0.22 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 45.86 2d5h s LEU 421 CO 0.54 0.15 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.48 2d5h s LEU 422 N -0.32 1.16 0.25 -0.68 2.96 0.61 -2.10 118.68 120.55 2d5h s LEU 422 Ca 0.05 -0.09 -0.13 0.00 -0.22 0.00 0.00 54.13 53.73 2d5h s LEU 422 Cb -0.05 -0.38 -0.08 0.00 0.50 0.00 0.00 46.19 46.18 2d5h s LEU 422 CO -0.00 -0.09 0.63 -0.69 -1.32 0.00 0.00 176.35 174.87 2d5h s VAL 423 N 1.11 4.80 -0.39 1.68 1.01 -1.26 0.16 120.40 127.51 2d5h s VAL 423 Ca -0.08 0.76 0.01 0.00 0.00 0.00 0.00 61.98 62.67 2d5h s VAL 423 Cb -0.14 -3.66 0.12 0.00 0.00 0.00 0.00 36.38 32.71 2d5h s VAL 423 CO -0.01 -0.03 0.18 -0.69 0.00 0.00 0.00 175.10 174.55 2d5h s VAL 424 N -1.79 1.26 -0.85 2.92 1.01 0.32 -4.92 120.40 118.35 2d5h s VAL 424 Ca 0.48 -2.16 -0.21 0.00 0.00 0.00 0.00 61.98 60.09 2d5h s VAL 424 Cb -0.12 -1.91 -0.20 0.00 0.00 0.00 0.00 36.38 34.15 2d5h s VAL 424 CO 0.20 -0.81 2.30 -2.65 0.00 0.00 0.00 175.10 174.13 2d5h n PRO 425 N 4.01 0.37 0.00 2.72 -0.02 -1.26 -1.98 135.00 138.83 2d5h n PRO 425 Ca 0.05 -0.65 0.00 0.00 -2.02 0.00 0.00 63.50 60.88 2d5h n PRO 425 Cb 0.37 -2.92 0.00 0.00 -0.02 0.00 0.00 33.50 30.93 2d5h n PRO 425 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2d5h n GLN 426 N 7.77 0.00 0.00 -0.52 7.27 -1.26 0.43 117.38 131.08 2d5h n GLN 426 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.59 2d5h n GLN 426 Cb 0.35 0.00 0.02 0.00 2.41 0.00 0.00 30.24 33.02 2d5h n GLN 426 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2d5h n ASN 427 N 1.86 0.00 -4.75 1.69 5.03 -1.09 -3.06 115.26 114.94 2d5h n ASN 427 Ca 0.00 0.13 -0.42 0.00 0.87 0.00 0.00 54.58 55.17 2d5h n ASN 427 Cb 0.00 -0.15 -0.00 0.00 -1.02 0.00 0.00 39.78 38.61 2d5h n ASN 427 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2d5h n PHE 428 N -1.15 2.81 -3.26 3.10 0.99 0.17 -4.76 117.46 115.36 2d5h n PHE 428 Ca 0.00 0.43 -0.38 0.00 -0.00 0.00 0.00 57.45 57.50 2d5h n PHE 428 Cb 0.00 -2.52 -0.06 0.00 -1.00 0.00 0.00 39.48 35.91 2d5h n PHE 428 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2d5h s VAL 429 N -0.89 5.07 0.04 -4.37 1.01 -0.57 -4.36 120.40 116.34 2d5h s VAL 429 Ca 0.56 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.66 2d5h s VAL 429 Cb -0.50 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 2d5h s VAL 429 CO 0.61 0.37 -0.08 0.54 0.00 0.00 0.00 175.10 176.53 2d5h s VAL 430 N 0.25 0.60 -0.07 2.92 0.11 0.03 -0.14 120.40 124.10 2d5h s VAL 430 Ca 0.29 -1.09 -0.11 0.00 -2.93 0.00 0.00 61.98 58.13 2d5h s VAL 430 Cb -0.17 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.05 2d5h s VAL 430 CO 0.14 -0.36 0.28 0.00 -3.33 0.00 0.00 175.10 171.83 2d5h s ALA 431 N -1.35 -0.71 0.04 1.54 0.00 -0.70 -0.95 121.76 119.63 2d5h s ALA 431 Ca -0.09 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.43 2d5h s ALA 431 Cb -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2d5h s ALA 431 CO 0.01 -0.18 0.02 -1.21 0.00 0.00 0.00 175.76 174.39 2d5h s GLU 432 N -0.45 0.52 -0.03 0.00 8.01 -1.22 -1.41 118.70 124.13 2d5h s GLU 432 Ca -0.06 -0.88 -0.01 0.00 0.01 0.00 0.00 54.97 54.04 2d5h s GLU 432 Cb -0.04 0.19 0.03 0.00 -4.31 0.00 0.00 34.13 30.01 2d5h s GLU 432 CO 0.02 -0.11 0.04 -1.14 0.01 0.00 0.00 175.26 174.08 2d5h s GLN 433 N -2.76 -0.05 0.23 1.61 0.74 -0.48 -0.27 119.66 118.68 2d5h s GLN 433 Ca -0.04 0.25 -0.32 0.00 0.05 0.00 0.00 55.36 55.30 2d5h s GLN 433 Cb -0.00 -0.33 -0.13 0.00 1.10 0.00 0.00 33.01 33.65 2d5h s GLN 433 CO -0.06 -0.22 1.57 0.41 -0.55 0.00 0.00 175.29 176.44 2d5h n GLY 434 N 4.53 1.17 0.11 2.59 0.00 -0.02 -1.24 105.19 112.33 2d5h n GLY 434 Ca -0.20 0.55 -0.01 0.00 0.00 0.00 0.00 46.02 46.36 2d5h n GLY 434 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 435 N 2.85 -2.58 0.28 -0.02 0.00 0.26 -1.81 105.19 104.17 2d5h n GLY 435 Ca 0.13 -1.43 0.06 0.00 0.00 0.00 0.00 46.02 44.79 2d5h n GLY 435 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d5h h GLU 436 N 0.00 0.19 0.00 1.61 4.22 -1.94 -0.73 114.58 117.93 2d5h h GLU 436 Ca -0.01 -0.01 -0.15 0.00 0.08 0.00 0.00 59.36 59.26 2d5h h GLU 436 Cb 0.04 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2d5h h GLU 436 CO 0.01 0.14 -1.17 1.96 -2.18 0.00 0.00 179.01 177.77 2d5h h GLN 437 N 0.20 0.00 0.00 1.92 1.08 -1.90 -3.48 115.11 112.92 2d5h h GLN 437 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2d5h h GLN 437 Cb -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 2d5h h GLN 437 CO -0.01 0.37 0.00 0.41 -0.95 0.00 0.00 178.83 178.65 2d5h n GLY 438 N 1.35 0.04 3.49 3.46 0.00 -0.28 -4.90 105.19 108.36 2d5h n GLY 438 Ca -0.06 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.67 2d5h n GLY 438 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 439 N 0.00 -0.70 -0.03 0.99 2.96 -0.82 -0.50 118.68 120.58 2d5h s LEU 439 Ca 0.00 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2d5h s LEU 439 Cb 0.00 1.82 0.01 0.00 0.50 0.00 0.00 46.19 48.53 2d5h s LEU 439 CO 0.00 -0.14 -0.05 -0.70 -1.32 0.00 0.00 176.35 174.14 2d5h s GLU 440 N 2.38 0.71 0.34 1.98 2.12 -0.78 0.84 118.70 126.28 2d5h s GLU 440 Ca -0.04 -0.14 -0.04 0.00 0.36 0.00 0.00 54.97 55.11 2d5h s GLU 440 Cb -0.07 -0.72 0.01 0.00 0.26 0.00 0.00 34.13 33.61 2d5h s GLU 440 CO -0.18 -0.01 0.50 1.52 -0.54 0.00 0.00 175.26 176.55 2d5h s TYR 441 N 0.58 0.93 0.03 5.30 1.13 0.23 -2.08 117.35 123.48 2d5h s TYR 441 Ca -0.08 -1.21 0.05 0.00 -1.41 0.00 0.00 57.07 54.42 2d5h s TYR 441 Cb -0.11 0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.75 2d5h s TYR 441 CO 0.00 -1.17 -0.16 0.54 -2.51 0.00 0.00 175.55 172.26 2d5h s VAL 442 N -3.05 1.23 -0.11 -3.49 0.11 -0.11 -1.07 120.40 113.91 2d5h s VAL 442 Ca 0.29 -0.96 0.04 0.00 -2.93 0.00 0.00 61.98 58.41 2d5h s VAL 442 Cb -0.01 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.76 2d5h s VAL 442 CO 0.19 0.11 -0.23 -0.69 -3.33 0.00 0.00 175.10 171.14 2d5h s VAL 443 N -0.74 2.05 -0.38 2.04 1.01 0.23 0.03 120.40 124.66 2d5h s VAL 443 Ca 0.04 -1.00 -0.13 0.00 0.00 0.00 0.00 61.98 60.89 2d5h s VAL 443 Cb -0.08 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2d5h s VAL 443 CO 0.01 0.56 0.24 -0.36 0.00 0.00 0.00 175.10 175.55 2d5h s PHE 444 N 0.48 3.23 0.02 5.22 2.99 -0.36 -1.01 117.98 128.56 2d5h s PHE 444 Ca -0.15 -0.67 0.03 0.00 0.00 0.00 0.00 56.93 56.13 2d5h s PHE 444 Cb -0.17 -2.49 -0.04 0.00 0.00 0.00 0.00 43.02 40.32 2d5h s PHE 444 CO 0.06 -0.56 -0.02 0.15 -0.00 0.00 0.00 175.22 174.85 2d5h s LYS 445 N 1.63 2.67 -1.23 0.44 1.02 0.62 -1.71 119.74 123.17 2d5h s LYS 445 Ca 0.04 -0.70 -0.07 0.00 0.02 0.00 0.00 55.97 55.26 2d5h s LYS 445 Cb -0.19 -2.60 0.20 0.00 -0.52 0.00 0.00 37.83 34.73 2d5h s LYS 445 CO 0.08 0.60 1.87 0.25 -0.92 0.00 0.00 175.35 177.23 2d5h n THR 446 N 1.22 4.81 -3.38 2.17 -2.24 -0.90 -1.58 114.28 114.38 2d5h n THR 446 Ca -0.14 -4.82 0.03 0.00 -2.27 0.00 0.00 64.05 56.85 2d5h n THR 446 Cb 0.52 -2.21 -0.05 0.00 -2.10 0.00 0.00 70.33 66.50 2d5h n THR 446 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2d5h s HIS 447 N -0.84 -0.18 0.51 4.78 5.04 -1.11 -4.58 115.29 118.92 2d5h s HIS 447 Ca 0.40 0.32 0.32 0.00 -1.54 0.00 0.00 55.06 54.56 2d5h s HIS 447 Cb 0.10 0.11 1.45 0.00 0.04 0.00 0.00 32.58 34.28 2d5h s HIS 447 CO 0.01 -0.09 1.82 1.12 -2.34 0.00 0.00 174.74 175.26 2d5h h HIS 448 N 6.47 0.13 -1.90 3.88 2.07 -1.80 -2.58 115.15 121.41 2d5h h HIS 448 Ca -0.18 0.00 -0.49 0.00 -2.85 0.00 0.00 60.37 56.85 2d5h h HIS 448 Cb 1.14 -0.04 -0.41 0.00 2.57 0.00 0.00 27.41 30.68 2d5h h HIS 448 CO 0.21 0.01 -1.05 -1.71 -3.07 0.00 0.00 177.93 172.32 2d5h n ASN 449 N -4.29 1.93 -4.73 3.10 5.15 -1.26 -2.08 115.26 113.08 2d5h n ASN 449 Ca 0.24 -3.16 -0.42 0.00 -0.60 0.00 0.00 54.58 50.64 2d5h n ASN 449 Cb 1.10 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 39.74 2d5h n ASN 449 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d5h s ALA 450 N -2.82 3.74 0.22 5.20 0.00 -0.98 -5.02 121.76 122.12 2d5h s ALA 450 Ca 0.41 1.40 0.09 0.00 0.00 0.00 0.00 51.96 53.86 2d5h s ALA 450 Cb 0.35 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2d5h s ALA 450 CO -0.08 -0.81 -0.06 0.14 0.00 0.00 0.00 175.76 174.95 2d5h s VAL 451 N 0.67 3.28 0.27 0.00 -7.23 -1.26 -5.07 120.40 111.05 2d5h s VAL 451 Ca 0.66 -1.81 -0.11 0.00 -1.81 0.00 0.00 61.98 58.91 2d5h s VAL 451 Cb -0.44 -2.69 -0.00 0.00 0.56 0.00 0.00 36.38 33.81 2d5h s VAL 451 CO 0.37 -0.25 0.48 -0.94 -0.31 0.00 0.00 175.10 174.45 2d5h s SER 452 N -3.25 0.06 -0.27 4.85 1.04 -1.26 -2.61 113.70 112.25 2d5h s SER 452 Ca 0.28 -1.03 -0.23 0.00 0.48 0.00 0.00 55.95 55.45 2d5h s SER 452 Cb -0.07 0.60 0.07 0.00 0.10 0.00 0.00 66.02 66.72 2d5h s SER 452 CO 0.17 -1.18 0.71 -0.55 0.98 0.00 0.00 173.24 173.38 2d5h s SER 453 N -3.06 -0.80 -0.08 7.02 0.15 -1.19 -5.00 113.70 110.74 2d5h s SER 453 Ca 0.24 1.47 -0.14 0.00 0.70 0.00 0.00 55.95 58.21 2d5h s SER 453 Cb -0.01 1.45 -0.05 0.00 -1.71 0.00 0.00 66.02 65.70 2d5h s SER 453 CO 0.11 -0.25 0.37 -0.72 1.20 0.00 0.00 173.24 173.95 2d5h s TYR 454 N 0.70 3.60 0.32 3.44 -0.85 -1.26 -3.13 117.35 120.18 2d5h s TYR 454 Ca -0.03 0.83 0.10 0.00 -0.52 0.00 0.00 57.07 57.45 2d5h s TYR 454 Cb -0.05 -2.32 0.94 0.00 0.38 0.00 0.00 41.96 40.91 2d5h s TYR 454 CO -0.04 0.45 1.65 0.82 -1.52 0.00 0.00 175.55 176.91 2d5h h ILE 455 N 4.19 0.29 0.00 -3.49 2.04 -1.39 0.71 117.51 119.85 2d5h h ILE 455 Ca -0.47 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2d5h h ILE 455 Cb 1.20 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2d5h h ILE 455 CO 0.68 0.05 0.00 1.17 0.00 0.00 0.00 178.15 180.04 2d5h n LYS 456 N -5.14 0.10 -0.09 2.37 4.81 -1.26 -0.83 118.16 118.12 2d5h n LYS 456 Ca 0.28 0.15 -0.11 0.00 -0.87 0.00 0.00 58.31 57.76 2d5h n LYS 456 Cb 0.87 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 34.30 2d5h n LYS 456 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2d5h n ASP 457 N -1.18 1.22 -0.21 3.14 2.03 0.24 -4.34 116.55 117.46 2d5h n ASP 457 Ca 0.03 -0.04 0.01 0.00 0.52 0.00 0.00 54.79 55.31 2d5h n ASP 457 Cb 0.03 0.52 0.26 0.00 -0.72 0.00 0.00 41.12 41.21 2d5h n ASP 457 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2d5h h VAL 458 N 0.00 1.17 -0.29 5.18 2.07 -0.83 -2.57 116.25 120.98 2d5h h VAL 458 Ca -0.48 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 66.77 2d5h h VAL 458 Cb 1.97 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2d5h h VAL 458 CO -0.01 0.18 -0.11 -0.26 0.02 0.00 0.00 177.57 177.39 2d5h h PHE 459 N 0.98 -0.25 0.00 1.57 0.05 -1.69 0.25 116.94 117.85 2d5h h PHE 459 Ca 0.28 0.03 0.00 0.00 3.82 0.00 0.00 57.97 62.10 2d5h h PHE 459 Cb -0.07 0.16 0.00 0.00 2.00 0.00 0.00 35.95 38.04 2d5h h PHE 459 CO -0.00 -0.17 0.00 0.54 -0.18 0.00 0.00 178.31 178.50 2d5h n ARG 460 N -5.28 0.62 -0.07 1.51 1.74 -0.98 -2.61 116.66 111.58 2d5h n ARG 460 Ca -0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2d5h n ARG 460 Cb 0.20 -1.18 -0.08 0.00 -1.02 0.00 0.00 32.46 30.38 2d5h n ARG 460 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d5h n ALA 461 N -0.68 1.67 -2.16 7.54 0.00 0.72 -4.98 120.51 122.62 2d5h n ALA 461 Ca 0.05 -0.70 -0.39 0.00 0.00 0.00 0.00 53.44 52.41 2d5h n ALA 461 Cb 0.02 0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 2d5h n ALA 461 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d5h s ILE 462 N -2.31 4.57 0.62 0.00 1.01 -0.25 -5.03 121.20 119.80 2d5h s ILE 462 Ca -0.17 1.50 -0.19 0.00 0.00 0.00 0.00 60.65 61.79 2d5h s ILE 462 Cb 0.05 -4.04 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 2d5h s ILE 462 CO 0.39 0.51 1.25 -2.65 0.00 0.00 0.00 174.94 174.44 2d5h n PRO 463 N 1.85 1.20 0.21 2.79 -0.02 -1.26 -4.84 135.00 134.92 2d5h n PRO 463 Ca -0.07 0.46 -0.16 0.00 -2.02 0.00 0.00 63.50 61.71 2d5h n PRO 463 Cb 0.50 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.41 2d5h n PRO 463 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2d5h h SER 464 N 0.71 -1.36 -0.39 2.55 0.02 -1.96 -1.96 113.55 111.15 2d5h h SER 464 Ca -0.50 0.12 0.11 0.00 -0.84 0.00 0.00 61.79 60.68 2d5h h SER 464 Cb 1.34 0.47 -0.02 0.00 0.14 0.00 0.00 62.40 64.33 2d5h h SER 464 CO 0.53 -0.58 0.62 -0.33 -1.14 0.00 0.00 176.83 175.94 2d5h h GLU 465 N -0.84 0.00 0.09 3.45 5.08 -2.00 0.66 114.58 121.02 2d5h h GLU 465 Ca -0.04 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.05 2d5h h GLU 465 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2d5h h GLU 465 CO -0.14 0.00 -1.32 0.28 -1.00 0.00 0.00 179.01 176.83 2d5h h VAL 466 N 0.00 1.38 -0.40 3.13 2.07 -1.73 -2.99 116.25 117.71 2d5h h VAL 466 Ca 0.19 -3.03 -0.14 0.00 0.82 0.00 0.00 66.70 64.54 2d5h h VAL 466 Cb 1.42 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 34.01 2d5h h VAL 466 CO -0.00 0.86 -0.31 -0.07 0.02 0.00 0.00 177.57 178.07 2d5h h LEU 467 N 0.05 0.91 0.82 2.57 4.07 0.71 -2.28 115.31 122.17 2d5h h LEU 467 Ca -0.15 -0.38 -0.04 0.00 0.08 0.00 0.00 57.88 57.39 2d5h h LEU 467 Cb 1.95 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 43.44 2d5h h LEU 467 CO 0.16 1.14 -0.44 0.28 -1.08 0.00 0.00 178.44 178.51 2d5h h SER 468 N 0.74 -1.07 0.26 -0.43 0.02 -1.21 -0.95 113.55 110.91 2d5h h SER 468 Ca 0.08 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2d5h h SER 468 Cb 0.87 0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2d5h h SER 468 CO 0.08 -0.72 0.00 0.59 -1.14 0.00 0.00 176.83 175.64 2d5h n ASN 469 N -5.60 0.00 -0.09 3.07 4.13 -1.13 0.01 115.26 115.64 2d5h n ASN 469 Ca -0.15 0.33 -0.16 0.00 1.68 0.00 0.00 54.58 56.28 2d5h n ASN 469 Cb 0.47 -0.40 -0.08 0.00 -1.54 0.00 0.00 39.78 38.24 2d5h n ASN 469 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2d5h n SER 470 N -1.40 1.85 -0.87 6.41 7.64 -0.86 -4.54 113.62 121.85 2d5h n SER 470 Ca 0.03 0.49 0.12 0.00 1.01 0.00 0.00 58.87 60.52 2d5h n SER 470 Cb 0.10 -0.92 0.08 0.00 -1.01 0.00 0.00 64.21 62.46 2d5h n SER 470 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2d5h n TYR 471 N -4.48 0.00 -3.03 1.43 4.01 -0.42 -4.98 117.16 109.69 2d5h n TYR 471 Ca -0.25 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.36 2d5h n TYR 471 Cb 0.55 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.64 2d5h n TYR 471 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2d5h n ASN 472 N 1.12 -4.33 -4.22 7.72 3.02 0.10 -5.03 115.26 113.64 2d5h n ASN 472 Ca 0.13 -0.55 -0.27 0.00 -0.03 0.00 0.00 54.58 53.86 2d5h n ASN 472 Cb 0.57 -4.34 -0.15 0.00 -0.61 0.00 0.00 39.78 35.25 2d5h n ASN 472 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2d5h s LEU 473 N -5.20 2.06 1.32 3.41 1.02 -1.10 -5.06 118.68 115.12 2d5h s LEU 473 Ca 0.23 -0.39 -0.21 0.00 0.02 0.00 0.00 54.13 53.77 2d5h s LEU 473 Cb -0.03 -1.04 0.33 0.00 0.02 0.00 0.00 46.19 45.47 2d5h s LEU 473 CO 0.60 0.24 1.03 -0.83 0.02 0.00 0.00 176.35 177.41 2d5h s GLY 474 N -0.58 1.50 0.00 -3.19 0.00 -1.26 -4.46 107.32 99.33 2d5h s GLY 474 Ca 0.08 -0.92 0.30 0.00 0.00 0.00 0.00 44.72 44.18 2d5h s GLY 474 CO -0.00 0.04 2.01 -1.06 0.00 0.00 0.00 173.10 174.09 2d5h n GLN 475 N -5.21 0.38 0.09 2.90 1.13 -1.26 -2.43 117.38 112.98 2d5h n GLN 475 Ca 0.13 -0.02 -0.15 0.00 -1.94 0.00 0.00 57.00 55.03 2d5h n GLN 475 Cb 0.60 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.31 2d5h n GLN 475 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2d5h h SER 476 N 0.04 0.35 0.69 1.08 4.64 -1.97 -1.66 113.55 116.72 2d5h h SER 476 Ca 0.00 -0.39 -0.26 0.00 -0.47 0.00 0.00 61.79 60.67 2d5h h SER 476 Cb 0.33 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2d5h h SER 476 CO 0.00 1.31 -1.28 1.56 -0.87 0.00 0.00 176.83 177.55 2d5h h GLN 477 N 0.06 0.16 -0.08 4.77 4.20 -1.89 -3.05 115.11 119.29 2d5h h GLN 477 Ca -0.13 -0.28 -0.03 0.00 0.06 0.00 0.00 58.65 58.27 2d5h h GLN 477 Cb 1.95 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 29.83 2d5h h GLN 477 CO 0.19 1.07 -0.08 0.28 -0.67 0.00 0.00 178.83 179.61 2d5h h VAL 478 N 0.04 1.37 0.00 -0.54 2.07 -1.54 -1.94 116.25 115.71 2d5h h VAL 478 Ca -0.13 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2d5h h VAL 478 Cb 1.93 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2d5h h VAL 478 CO 0.16 0.35 0.00 -1.14 0.02 0.00 0.00 177.57 176.96 2d5h n ARG 479 N -4.69 0.05 0.00 1.57 0.63 -0.62 -3.16 116.66 110.44 2d5h n ARG 479 Ca -0.07 0.49 0.00 0.00 -0.92 0.00 0.00 57.85 57.35 2d5h n ARG 479 Cb 0.32 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 31.57 2d5h n ARG 479 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2d5h n GLN 480 N -1.77 0.00 -0.32 -0.14 -0.06 -0.77 -3.77 117.38 110.56 2d5h n GLN 480 Ca 0.00 0.01 0.27 0.00 -2.00 0.00 0.00 57.00 55.28 2d5h n GLN 480 Cb 0.05 -0.56 0.46 0.00 -4.06 0.00 0.00 30.24 26.14 2d5h n GLN 480 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2d5h n LEU 481 N -0.52 0.16 0.00 1.69 4.77 -0.96 -1.22 117.00 120.92 2d5h n LEU 481 Ca 0.00 0.99 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2d5h n LEU 481 Cb 0.00 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2d5h n LEU 481 CO 0.00 -1.08 0.02 0.29 -1.33 0.00 0.00 177.39 175.29 2d5h n LYS 482 N -4.14 0.00 0.00 3.23 5.02 -1.19 -4.26 118.16 116.82 2d5h n LYS 482 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2d5h n LYS 482 Cb 1.07 -0.32 0.01 0.00 -0.02 0.00 0.00 35.03 35.77 2d5h n LYS 482 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d5h n TYR 483 N -0.12 0.00 -3.57 2.13 4.01 -1.17 -4.59 117.16 113.86 2d5h n TYR 483 Ca 0.00 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 2d5h n TYR 483 Cb 0.00 -0.37 -0.07 0.00 -0.31 0.00 0.00 39.34 38.59 2d5h n TYR 483 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2d5h s GLN 484 N -2.73 4.19 0.00 -0.72 -1.52 -0.36 -4.94 119.66 113.58 2d5h s GLN 484 Ca 0.00 0.08 0.00 0.00 -1.95 0.00 0.00 55.36 53.49 2d5h s GLN 484 Cb 0.00 -3.40 0.00 0.00 -0.22 0.00 0.00 33.01 29.39 2d5h s GLN 484 CO 0.01 0.30 0.00 0.41 -0.25 0.00 0.00 175.29 175.76 2d5h n GLY 485 N 3.24 -3.32 3.87 3.09 0.00 -1.26 -4.79 105.19 106.01 2d5h n GLY 485 Ca -0.13 -2.14 -0.21 0.00 0.00 0.00 0.00 46.02 43.54 2d5h n GLY 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5h s ASN 486 N -0.58 5.18 -0.86 1.61 4.22 -1.26 -5.01 114.94 118.24 2d5h s ASN 486 Ca 0.00 -0.61 -0.06 0.00 -2.14 0.00 0.00 52.86 50.04 2d5h s ASN 486 Cb 0.00 -0.77 -0.05 0.00 1.28 0.00 0.00 41.25 41.71 2d5h s ASN 486 CO 0.00 -0.51 2.95 -1.20 -2.04 0.00 0.00 177.10 176.30 2d5h n SER 487 N -1.47 7.16 -3.72 3.54 7.64 -1.26 -4.84 113.62 120.67 2d5h n SER 487 Ca 0.01 -2.84 -0.12 0.00 1.01 0.00 0.00 58.87 56.93 2d5h n SER 487 Cb 0.61 -1.40 -0.11 0.00 -1.01 0.00 0.00 64.21 62.30 2d5h n SER 487 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2d5h s GLY 488 N 1.26 -0.29 0.11 0.23 0.00 -1.26 -5.01 107.32 102.35 2d5h s GLY 488 Ca 0.63 1.27 0.15 0.00 0.00 0.00 0.00 44.72 46.77 2d5h s GLY 488 CO -0.09 1.27 1.48 -1.55 0.00 0.00 0.00 173.10 174.21 2d5h n PRO 489 N 3.55 0.07 -2.94 2.90 -0.04 -1.26 -4.42 135.00 132.87 2d5h n PRO 489 Ca -0.18 0.39 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 2d5h n PRO 489 Cb 0.56 -1.66 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 2d5h n PRO 489 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d5h s LEU 490 N -3.61 4.50 -0.00 1.53 1.43 -1.26 0.10 118.68 121.38 2d5h s LEU 490 Ca 0.04 -0.79 0.05 0.00 -1.03 0.00 0.00 54.13 52.39 2d5h s LEU 490 Cb 0.07 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2d5h s LEU 490 CO 0.25 -1.22 -0.14 -0.69 0.23 0.00 0.00 176.35 174.78 2d5h s VAL 491 N 3.59 3.09 -0.29 -1.59 1.01 0.04 -4.87 120.40 121.37 2d5h s VAL 491 Ca 0.22 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2d5h s VAL 491 Cb -0.17 -2.28 0.05 0.00 0.00 0.00 0.00 36.38 33.99 2d5h s VAL 491 CO 0.13 0.45 -0.03 0.54 0.00 0.00 0.00 175.10 176.19 2d5h s ASN 492 N -1.17 4.79 0.00 3.32 4.22 -1.26 0.16 114.94 124.99 2d5h s ASN 492 Ca 0.14 -1.29 0.12 0.00 -2.14 0.00 0.00 52.86 49.69 2d5h s ASN 492 Cb -0.11 -1.68 0.72 0.00 1.28 0.00 0.00 41.25 41.47 2d5h s ASN 492 CO 0.04 -0.24 1.15 -0.81 -2.04 0.00 0.00 177.10 175.20