#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sp8 s VAL 35 N 0.00 3.56 0.31 1.97 -7.23 -1.26 -4.85 120.40 112.90 1sp8 s VAL 35 Ca 0.00 0.23 -0.18 0.00 -1.81 0.00 0.00 61.98 60.22 1sp8 s VAL 35 Cb 0.00 -4.46 -0.09 0.00 0.56 0.00 0.00 36.38 32.39 1sp8 s VAL 35 CO 0.00 -1.41 0.78 -0.13 -0.31 0.00 0.00 175.10 174.02 1sp8 s ARG 36 N 6.32 4.13 0.44 4.82 0.52 -1.26 -5.00 118.95 128.93 1sp8 s ARG 36 Ca 0.51 0.82 -0.24 0.00 -0.52 0.00 0.00 55.73 56.30 1sp8 s ARG 36 Cb -0.10 -2.53 -0.09 0.00 0.52 0.00 0.00 34.95 32.75 1sp8 s ARG 36 CO 0.16 0.20 1.11 1.97 0.02 0.00 0.00 175.30 178.75 1sp8 n PHE 37 N -0.07 1.52 -4.02 -0.53 -1.74 -1.26 -4.96 117.46 106.38 1sp8 n PHE 37 Ca 0.02 0.52 -0.31 0.00 -0.56 0.00 0.00 57.45 57.12 1sp8 n PHE 37 Cb 0.53 -2.28 -0.15 0.00 1.52 0.00 0.00 39.48 39.10 1sp8 n PHE 37 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 1sp8 s ASN 38 N -0.73 4.69 0.00 5.98 3.84 -1.26 -4.84 114.94 122.62 1sp8 s ASN 38 Ca 0.64 -1.99 0.18 0.00 0.21 0.00 0.00 52.86 51.90 1sp8 s ASN 38 Cb -0.52 -1.60 1.07 0.00 -0.55 0.00 0.00 41.25 39.65 1sp8 s ASN 38 CO 0.56 -0.34 1.63 -0.81 -2.79 0.00 0.00 177.10 175.35 1sp8 n PRO 39 N 4.30 0.93 -4.09 0.43 -0.04 -1.26 -4.90 135.00 130.37 1sp8 n PRO 39 Ca 0.00 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 63.01 1sp8 n PRO 39 Cb 0.42 -1.30 0.01 0.00 -0.04 0.00 0.00 33.50 32.59 1sp8 n PRO 39 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1sp8 n ARG 40 N -0.80 -0.26 -0.84 0.54 1.74 -1.26 -4.88 116.66 110.90 1sp8 n ARG 40 Ca 0.13 0.02 0.08 0.00 -0.77 0.00 0.00 57.85 57.31 1sp8 n ARG 40 Cb 0.06 -2.30 0.40 0.00 -1.02 0.00 0.00 32.46 29.60 1sp8 n ARG 40 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1sp8 n SER 41 N -1.99 5.53 -4.63 0.55 3.41 -1.26 -4.99 113.62 110.24 1sp8 n SER 41 Ca -0.11 -2.83 -0.43 0.00 -0.26 0.00 0.00 58.87 55.24 1sp8 n SER 41 Cb 0.54 -0.66 -0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1sp8 n SER 41 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1sp8 n ASP 42 N 0.72 1.69 -0.08 4.04 10.43 -1.19 -4.47 116.55 127.70 1sp8 n ASP 42 Ca 0.27 1.13 0.13 0.00 2.57 0.00 0.00 54.79 58.90 1sp8 n ASP 42 Cb 1.13 -1.37 0.46 0.00 1.84 0.00 0.00 41.12 43.19 1sp8 n ASP 42 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1sp8 n ARG 43 N 0.44 0.37 -3.55 -1.24 1.74 0.85 -4.86 116.66 110.41 1sp8 n ARG 43 Ca 0.08 -0.16 -0.16 0.00 -0.77 0.00 0.00 57.85 56.85 1sp8 n ARG 43 Cb 0.36 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.25 1sp8 n ARG 43 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1sp8 s PHE 44 N -2.74 -0.52 -0.28 -1.55 -0.71 -1.26 -4.89 117.98 106.03 1sp8 s PHE 44 Ca 0.20 0.74 -0.29 0.00 -1.04 0.00 0.00 56.93 56.54 1sp8 s PHE 44 Cb 0.19 0.37 -0.02 0.00 -1.21 0.00 0.00 43.02 42.35 1sp8 s PHE 44 CO 0.56 -0.63 1.66 -1.58 -1.34 0.00 0.00 175.22 173.89 1sp8 s HIS 45 N -1.91 2.03 -0.44 3.49 5.65 -1.26 -4.96 115.29 117.89 1sp8 s HIS 45 Ca -0.08 0.58 -0.10 0.00 0.25 0.00 0.00 55.06 55.71 1sp8 s HIS 45 Cb -0.01 -4.07 0.09 0.00 -1.18 0.00 0.00 32.58 27.42 1sp8 s HIS 45 CO 0.03 -2.85 0.31 0.99 -0.65 0.00 0.00 174.74 172.56 1sp8 s THR 46 N 5.78 4.35 -0.02 0.89 2.01 -1.26 -1.24 115.64 126.15 1sp8 s THR 46 Ca 0.73 -1.49 -0.25 0.00 0.31 0.00 0.00 61.69 60.99 1sp8 s THR 46 Cb -0.23 -3.72 -0.19 0.00 0.01 0.00 0.00 72.50 68.37 1sp8 s THR 46 CO 0.31 -0.61 1.21 -0.07 -0.69 0.00 0.00 174.62 174.78 1sp8 h LEU 47 N 8.47 -0.08 0.00 4.42 4.07 -1.49 -3.46 115.31 127.24 1sp8 h LEU 47 Ca -0.23 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 57.32 1sp8 h LEU 47 Cb 1.08 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1sp8 h LEU 47 CO 0.81 0.39 0.00 0.00 -1.08 0.00 0.00 178.44 178.56 1sp8 n ALA 48 N -2.39 0.00 -1.77 1.53 0.00 -1.19 -4.93 120.51 111.76 1sp8 n ALA 48 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 1sp8 n ALA 48 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 1sp8 n ALA 48 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1sp8 s PHE 49 N -2.00 2.86 -0.10 0.00 0.08 -1.26 -0.05 117.98 117.51 1sp8 s PHE 49 Ca 0.00 1.42 -0.04 0.00 0.12 0.00 0.00 56.93 58.43 1sp8 s PHE 49 Cb 0.00 -3.65 -0.05 0.00 -0.57 0.00 0.00 43.02 38.76 1sp8 s PHE 49 CO 0.00 -2.00 -0.13 1.58 -0.10 0.00 0.00 175.22 174.57 1sp8 n HIS 50 N 0.17 0.00 -3.76 0.36 -0.00 0.11 -4.61 115.22 107.48 1sp8 n HIS 50 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.74 1sp8 n HIS 50 Cb 0.44 -0.37 -0.00 0.00 -0.00 0.00 0.00 29.99 30.05 1sp8 n HIS 50 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1sp8 s HIS 51 N -2.19 -0.05 -0.02 1.57 -3.43 -1.05 -4.52 115.29 105.60 1sp8 s HIS 51 Ca -0.14 -0.21 0.03 0.00 -0.80 0.00 0.00 55.06 53.94 1sp8 s HIS 51 Cb 0.05 0.62 -0.00 0.00 -1.43 0.00 0.00 32.58 31.82 1sp8 s HIS 51 CO 0.19 -0.66 -0.12 0.08 -2.00 0.00 0.00 174.74 172.23 1sp8 s VAL 52 N -2.73 0.98 -0.07 -5.38 1.01 -1.02 -0.09 120.40 113.11 1sp8 s VAL 52 Ca 0.16 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1sp8 s VAL 52 Cb 0.00 -0.84 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 1sp8 s VAL 52 CO 0.01 0.29 -0.24 -0.70 0.00 0.00 0.00 175.10 174.46 1sp8 s GLU 53 N -0.08 2.63 -0.15 2.72 2.12 -0.18 -0.69 118.70 125.06 1sp8 s GLU 53 Ca 0.01 -0.88 -0.01 0.00 0.36 0.00 0.00 54.97 54.45 1sp8 s GLU 53 Cb -0.07 -2.15 -0.02 0.00 0.26 0.00 0.00 34.13 32.15 1sp8 s GLU 53 CO 0.00 0.32 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.43 1sp8 s LEU 54 N -0.01 2.84 -0.32 2.70 1.02 0.50 -0.84 118.68 124.57 1sp8 s LEU 54 Ca -0.08 -0.31 -0.21 0.00 0.02 0.00 0.00 54.13 53.56 1sp8 s LEU 54 Cb -0.15 -1.67 -0.00 0.00 0.02 0.00 0.00 46.19 44.39 1sp8 s LEU 54 CO 0.05 0.13 0.66 0.26 0.02 0.00 0.00 176.35 177.47 1sp8 s TRP 55 N 0.58 3.19 0.54 0.29 0.52 -1.19 -1.29 118.94 121.57 1sp8 s TRP 55 Ca -0.06 0.57 0.05 0.00 0.02 0.00 0.00 56.10 56.67 1sp8 s TRP 55 Cb -0.15 -3.07 0.03 0.00 -1.15 0.00 0.00 33.47 29.12 1sp8 s TRP 55 CO 0.03 -0.53 0.35 0.00 0.02 0.00 0.00 176.95 176.82 1sp8 h ALA 57 N 0.84 0.01 -2.64 0.00 0.00 -1.92 -3.41 119.26 112.14 1sp8 h ALA 57 Ca -0.38 -0.94 -0.33 0.00 0.00 0.00 0.00 54.91 53.26 1sp8 h ALA 57 Cb 1.30 0.30 -0.36 0.00 0.00 0.00 0.00 17.79 19.03 1sp8 h ALA 57 CO 0.59 0.72 -0.64 0.34 0.00 0.00 0.00 179.25 180.26 1sp8 s ASP 58 N -7.21 1.43 0.24 0.00 -1.08 -1.26 -4.84 116.67 103.95 1sp8 s ASP 58 Ca -0.15 -0.21 -0.06 0.00 -0.52 0.00 0.00 52.55 51.61 1sp8 s ASP 58 Cb 0.04 0.30 0.23 0.00 -1.46 0.00 0.00 42.92 42.03 1sp8 s ASP 58 CO 0.85 -0.32 1.84 0.00 0.52 0.00 0.00 175.17 178.06 1sp8 h ALA 59 N 8.33 1.16 -0.42 3.66 0.00 -1.87 -2.88 119.26 127.25 1sp8 h ALA 59 Ca -0.16 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1sp8 h ALA 59 Cb 1.15 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1sp8 h ALA 59 CO 0.27 0.65 0.20 0.00 0.00 0.00 0.00 179.25 180.37 1sp8 h ALA 60 N 1.27 0.52 -0.33 0.00 0.00 -1.94 0.13 119.26 118.91 1sp8 h ALA 60 Ca 0.29 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1sp8 h ALA 60 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1sp8 h ALA 60 CO -0.04 -0.16 0.09 0.77 0.00 0.00 0.00 179.25 179.91 1sp8 h SER 61 N 0.41 0.50 -0.03 0.00 0.02 -1.95 0.96 113.55 113.46 1sp8 h SER 61 Ca 0.18 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1sp8 h SER 61 Cb 0.09 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1sp8 h SER 61 CO -0.13 0.59 -0.01 0.00 -1.14 0.00 0.00 176.83 176.14 1sp8 h ALA 62 N 0.92 0.04 -0.78 3.77 0.00 -1.35 -1.13 119.26 120.73 1sp8 h ALA 62 Ca 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1sp8 h ALA 62 Cb 0.29 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1sp8 h ALA 62 CO 0.00 -0.24 0.31 0.00 0.00 0.00 0.00 179.25 179.33 1sp8 h ALA 63 N 0.61 1.01 -0.15 0.00 0.00 -0.75 -1.67 119.26 118.32 1sp8 h ALA 63 Ca 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1sp8 h ALA 63 Cb 0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1sp8 h ALA 63 CO 0.00 0.64 0.09 0.78 0.00 0.00 0.00 179.25 180.76 1sp8 h GLY 64 N 1.13 0.23 0.76 0.00 0.00 -0.75 -0.05 103.07 104.40 1sp8 h GLY 64 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 1sp8 h GLY 64 CO -0.02 0.09 0.00 -0.09 0.00 0.00 0.00 176.54 176.53 1sp8 h ARG 65 N 0.16 0.19 -0.40 4.80 2.43 -0.97 -2.96 114.38 117.64 1sp8 h ARG 65 Ca 0.05 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1sp8 h ARG 65 Cb 0.05 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1sp8 h ARG 65 CO -0.01 0.44 0.26 0.74 -1.51 0.00 0.00 179.97 179.89 1sp8 h PHE 66 N -0.08 0.47 0.14 2.20 0.04 -1.32 0.18 116.94 118.58 1sp8 h PHE 66 Ca 0.03 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1sp8 h PHE 66 Cb 0.35 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1sp8 h PHE 66 CO 0.03 0.29 -0.07 1.03 -0.60 0.00 0.00 178.31 179.00 1sp8 h SER 67 N 0.50 -0.16 1.28 2.17 0.87 -0.83 -1.02 113.55 116.37 1sp8 h SER 67 Ca 0.15 -0.06 -0.12 0.00 -1.23 0.00 0.00 61.79 60.53 1sp8 h SER 67 Cb -0.01 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1sp8 h SER 67 CO -0.03 -0.04 -0.74 2.19 -0.53 0.00 0.00 176.83 177.68 1sp8 h PHE 68 N -0.27 0.00 0.00 2.24 -0.00 -1.42 0.01 116.94 117.50 1sp8 h PHE 68 Ca -0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 57.97 57.91 1sp8 h PHE 68 Cb 0.21 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.16 1sp8 h PHE 68 CO -0.04 0.52 -0.22 0.78 -0.00 0.00 0.00 178.31 179.34 1sp8 h GLY 69 N 3.55 0.00 0.00 6.09 0.00 -0.60 -3.29 103.07 108.82 1sp8 h GLY 69 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1sp8 h GLY 69 CO 0.06 0.00 -0.96 1.04 0.00 0.00 0.00 176.54 176.68 1sp8 n LEU 70 N -3.32 0.07 -1.35 3.11 4.32 -0.39 -4.63 117.00 114.81 1sp8 n LEU 70 Ca 0.01 -0.15 -0.02 0.00 -0.02 0.00 0.00 56.01 55.83 1sp8 n LEU 70 Cb 0.46 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.27 1sp8 n LEU 70 CO 0.34 0.02 0.01 0.61 -1.22 0.00 0.00 177.39 177.15 1sp8 n GLY 71 N 1.88 0.35 2.74 -0.72 0.00 -0.16 -4.32 105.19 104.95 1sp8 n GLY 71 Ca -0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1sp8 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 s ALA 72 N -3.05 2.31 0.77 4.61 0.00 -0.32 -3.08 121.76 123.00 1sp8 s ALA 72 Ca 0.00 -2.70 -0.15 0.00 0.00 0.00 0.00 51.96 49.12 1sp8 s ALA 72 Cb -0.00 -1.92 0.03 0.00 0.00 0.00 0.00 23.12 21.23 1sp8 s ALA 72 CO 0.10 -2.06 0.96 -2.30 0.00 0.00 0.00 175.76 172.46 1sp8 n PRO 73 N 3.45 0.31 -2.18 0.00 -0.02 -1.19 -4.20 135.00 131.17 1sp8 n PRO 73 Ca 0.09 0.17 -0.41 0.00 -2.02 0.00 0.00 63.50 61.33 1sp8 n PRO 73 Cb 0.34 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1sp8 n PRO 73 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1sp8 s LEU 74 N -3.56 4.44 0.00 2.45 2.96 -1.26 -1.90 118.68 121.80 1sp8 s LEU 74 Ca 0.71 2.57 0.00 0.00 -0.22 0.00 0.00 54.13 57.19 1sp8 s LEU 74 Cb -0.32 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.74 1sp8 s LEU 74 CO 0.53 -0.49 0.00 0.00 -1.32 0.00 0.00 176.35 175.07 1sp8 n ALA 75 N 1.32 1.41 -3.21 5.97 0.00 -0.28 -4.65 120.51 121.08 1sp8 n ALA 75 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 1sp8 n ALA 75 Cb 0.42 0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 1sp8 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sp8 s ALA 76 N -1.41 -1.23 0.03 0.00 0.00 -1.18 -0.43 121.76 117.54 1sp8 s ALA 76 Ca 0.00 0.28 -0.24 0.00 0.00 0.00 0.00 51.96 52.00 1sp8 s ALA 76 Cb 0.00 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.85 1sp8 s ALA 76 CO 0.00 -0.64 0.56 -0.98 0.00 0.00 0.00 175.76 174.69 1sp8 s ARG 77 N -3.42 1.05 -0.23 0.00 1.70 0.89 -1.61 118.95 117.33 1sp8 s ARG 77 Ca 0.00 -0.15 -0.04 0.00 -0.47 0.00 0.00 55.73 55.08 1sp8 s ARG 77 Cb 0.00 0.48 0.12 0.00 -0.57 0.00 0.00 34.95 34.99 1sp8 s ARG 77 CO -0.10 -0.38 0.37 0.45 -1.08 0.00 0.00 175.30 174.57 1sp8 s SER 78 N -1.85 0.19 0.00 -2.89 0.15 -0.92 -0.55 113.70 107.82 1sp8 s SER 78 Ca -0.06 0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.98 1sp8 s SER 78 Cb -0.01 1.11 0.00 0.00 -1.71 0.00 0.00 66.02 65.42 1sp8 s SER 78 CO -0.00 -0.28 0.00 -0.90 1.20 0.00 0.00 173.24 173.26 1sp8 n ASP 79 N 5.37 0.00 -0.32 5.45 5.68 -1.26 -0.30 116.55 131.17 1sp8 n ASP 79 Ca -0.05 -0.70 0.18 0.00 -0.50 0.00 0.00 54.79 53.72 1sp8 n ASP 79 Cb 0.50 0.00 0.43 0.00 -1.14 0.00 0.00 41.12 40.91 1sp8 n ASP 79 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1sp8 h LEU 80 N 0.00 0.58 -1.00 -2.12 3.38 -1.20 0.55 115.31 115.50 1sp8 h LEU 80 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1sp8 h LEU 80 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1sp8 h LEU 80 CO 0.00 0.17 0.00 0.77 0.09 0.00 0.00 178.44 179.47 1sp8 h SER 81 N 0.55 0.00 -0.36 -0.43 4.64 -1.96 -2.22 113.55 113.77 1sp8 h SER 81 Ca 0.57 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.89 1sp8 h SER 81 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1sp8 h SER 81 CO -0.32 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 175.99 1sp8 n THR 82 N -2.59 1.26 -0.41 2.95 -2.24 0.18 -4.95 114.28 108.47 1sp8 n THR 82 Ca 0.02 -1.16 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 1sp8 n THR 82 Cb 0.27 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1sp8 n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sp8 n GLY 83 N 0.40 0.72 3.60 3.38 0.00 -0.77 -4.83 105.19 107.69 1sp8 n GLY 83 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1sp8 n GLY 83 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sp8 s ASN 84 N -2.84 6.42 -0.03 1.61 3.84 -0.19 -4.86 114.94 118.90 1sp8 s ASN 84 Ca 0.00 0.40 0.09 0.00 0.21 0.00 0.00 52.86 53.56 1sp8 s ASN 84 Cb 0.00 -2.28 0.26 0.00 -0.55 0.00 0.00 41.25 38.68 1sp8 s ASN 84 CO 0.00 -0.35 1.21 -1.54 -2.79 0.00 0.00 177.10 173.63 1sp8 n SER 85 N 5.63 2.80 -0.11 -4.21 3.41 -1.26 -0.72 113.62 119.15 1sp8 n SER 85 Ca -0.04 -2.16 -0.23 0.00 -0.26 0.00 0.00 58.87 56.18 1sp8 n SER 85 Cb 0.49 -0.22 -0.12 0.00 -0.26 0.00 0.00 64.21 64.11 1sp8 n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sp8 n ALA 86 N 0.09 1.18 -3.14 7.33 0.00 -1.26 -3.93 120.51 120.79 1sp8 n ALA 86 Ca 0.10 -0.95 -0.12 0.00 0.00 0.00 0.00 53.44 52.48 1sp8 n ALA 86 Cb 0.45 -0.17 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 1sp8 n ALA 86 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1sp8 s HIS 87 N -2.50 -0.05 -0.23 0.00 -3.43 -1.26 -1.86 115.29 105.95 1sp8 s HIS 87 Ca -0.34 0.07 -0.13 0.00 -0.80 0.00 0.00 55.06 53.86 1sp8 s HIS 87 Cb 0.10 0.01 -0.05 0.00 -1.43 0.00 0.00 32.58 31.21 1sp8 s HIS 87 CO 0.59 -0.28 0.26 0.00 -2.00 0.00 0.00 174.74 173.30 1sp8 s ALA 88 N -1.14 3.58 -0.04 -1.38 0.00 0.16 -4.24 121.76 118.71 1sp8 s ALA 88 Ca -0.12 -0.77 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1sp8 s ALA 88 Cb -0.06 -2.47 0.00 0.00 0.00 0.00 0.00 23.12 20.59 1sp8 s ALA 88 CO 0.02 -0.29 -0.12 -1.12 0.00 0.00 0.00 175.76 174.25 1sp8 s SER 89 N 1.14 1.63 -0.07 0.00 0.01 0.59 -1.35 113.70 115.65 1sp8 s SER 89 Ca 0.12 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.15 1sp8 s SER 89 Cb -0.14 -0.53 0.00 0.00 0.21 0.00 0.00 66.02 65.57 1sp8 s SER 89 CO 0.06 0.08 -0.17 -0.76 0.41 0.00 0.00 173.24 172.86 1sp8 s LEU 90 N 0.27 1.86 -0.27 2.44 1.43 0.11 -2.17 118.68 122.34 1sp8 s LEU 90 Ca -0.06 -0.40 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1sp8 s LEU 90 Cb -0.11 -1.05 0.02 0.00 0.03 0.00 0.00 46.19 45.08 1sp8 s LEU 90 CO 0.02 0.11 -0.01 -0.22 0.23 0.00 0.00 176.35 176.48 1sp8 s LEU 91 N 0.39 3.47 0.09 1.79 1.98 -0.64 -0.55 118.68 125.21 1sp8 s LEU 91 Ca -0.13 -0.85 -0.08 0.00 -2.89 0.00 0.00 54.13 50.18 1sp8 s LEU 91 Cb -0.15 -1.74 -0.06 0.00 0.66 0.00 0.00 46.19 44.90 1sp8 s LEU 91 CO 0.05 -0.16 0.38 -0.76 -1.89 0.00 0.00 176.35 173.97 1sp8 s LEU 92 N 1.38 4.33 -0.02 -0.68 1.43 0.18 -1.13 118.68 124.17 1sp8 s LEU 92 Ca 0.01 0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 53.79 1sp8 s LEU 92 Cb -0.17 -3.03 0.00 0.00 0.03 0.00 0.00 46.19 43.03 1sp8 s LEU 92 CO -0.02 0.15 0.08 -0.60 0.23 0.00 0.00 176.35 176.19 1sp8 s ARG 93 N -2.08 0.18 -0.21 1.70 3.52 -0.80 -0.51 118.95 120.75 1sp8 s ARG 93 Ca 0.34 -0.05 -0.04 0.00 -0.13 0.00 0.00 55.73 55.86 1sp8 s ARG 93 Cb -0.13 0.08 0.10 0.00 -1.56 0.00 0.00 34.95 33.43 1sp8 s ARG 93 CO 0.19 -0.03 0.24 0.45 -0.81 0.00 0.00 175.30 175.34 1sp8 s SER 94 N -0.35 1.24 1.77 -2.12 0.15 -0.83 -3.14 113.70 110.42 1sp8 s SER 94 Ca -0.04 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1sp8 s SER 94 Cb -0.03 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1sp8 s SER 94 CO 0.00 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 174.73 1sp8 n GLY 95 N 5.32 3.17 0.43 9.45 0.00 -1.25 -1.26 105.19 121.06 1sp8 n GLY 95 Ca -0.05 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 45.93 1sp8 n GLY 95 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sp8 n SER 96 N 6.53 1.60 -4.69 1.61 7.64 0.37 -4.90 113.62 121.78 1sp8 n SER 96 Ca 0.00 -1.28 -0.42 0.00 1.01 0.00 0.00 58.87 58.17 1sp8 n SER 96 Cb 0.00 0.21 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 1sp8 n SER 96 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sp8 s LEU 97 N -2.37 4.32 -0.12 -3.43 1.43 -0.39 -4.82 118.68 113.30 1sp8 s LEU 97 Ca 0.25 2.09 -0.01 0.00 -1.03 0.00 0.00 54.13 55.44 1sp8 s LEU 97 Cb 0.19 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.88 1sp8 s LEU 97 CO 0.49 -0.67 -0.07 -0.44 0.23 0.00 0.00 176.35 175.89 1sp8 s SER 98 N 1.64 2.32 -0.19 2.29 0.01 -1.26 -1.97 113.70 116.54 1sp8 s SER 98 Ca 0.62 -0.38 -0.03 0.00 1.31 0.00 0.00 55.95 57.47 1sp8 s SER 98 Cb -0.31 -0.84 -0.01 0.00 0.21 0.00 0.00 66.02 65.07 1sp8 s SER 98 CO 0.27 -0.14 -0.05 -0.36 0.41 0.00 0.00 173.24 173.37 1sp8 s PHE 99 N 1.70 2.95 -0.19 2.43 0.40 0.33 -2.44 117.98 123.17 1sp8 s PHE 99 Ca 0.04 -0.75 -0.04 0.00 -0.60 0.00 0.00 56.93 55.58 1sp8 s PHE 99 Cb -0.13 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 1sp8 s PHE 99 CO -0.08 -0.39 -0.04 -1.17 0.70 0.00 0.00 175.22 174.24 1sp8 s LEU 100 N 1.09 3.09 -0.17 -0.37 2.96 0.13 0.49 118.68 125.90 1sp8 s LEU 100 Ca 0.01 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1sp8 s LEU 100 Cb -0.15 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.77 1sp8 s LEU 100 CO -0.00 0.08 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.66 1sp8 s PHE 101 N 0.90 2.91 -0.04 5.38 0.40 0.28 -0.37 117.98 127.44 1sp8 s PHE 101 Ca -0.00 -0.74 0.02 0.00 -0.60 0.00 0.00 56.93 55.61 1sp8 s PHE 101 Cb -0.15 -1.97 0.01 0.00 0.51 0.00 0.00 43.02 41.42 1sp8 s PHE 101 CO 0.01 -0.34 -0.08 0.99 0.70 0.00 0.00 175.22 176.50 1sp8 s THR 102 N 0.84 0.78 0.03 0.64 2.01 -0.41 -0.72 115.64 118.82 1sp8 s THR 102 Ca -0.02 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.68 1sp8 s THR 102 Cb -0.15 -0.73 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 1sp8 s THR 102 CO 0.01 0.26 -0.09 0.00 -0.69 0.00 0.00 174.62 174.11 1sp8 s ALA 103 N 0.49 0.69 0.25 7.40 0.00 -0.46 -0.26 121.76 129.87 1sp8 s ALA 103 Ca -0.08 -0.69 -0.24 0.00 0.00 0.00 0.00 51.96 50.96 1sp8 s ALA 103 Cb -0.12 -0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 1sp8 s ALA 103 CO 0.01 0.06 0.82 -1.25 0.00 0.00 0.00 175.76 175.40 1sp8 s PRO 104 N -1.23 4.47 0.62 0.00 0.04 -1.26 -0.67 135.00 136.98 1sp8 s PRO 104 Ca -0.05 1.12 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 1sp8 s PRO 104 Cb -0.08 -2.95 -0.01 0.00 0.04 0.00 0.00 34.50 31.50 1sp8 s PRO 104 CO 0.01 0.40 0.99 0.71 0.04 0.00 0.00 177.00 179.14 1sp8 s TYR 105 N -1.46 3.42 -0.20 0.56 4.12 -0.78 -4.88 117.35 118.13 1sp8 s TYR 105 Ca 0.44 0.98 -0.01 0.00 0.02 0.00 0.00 57.07 58.50 1sp8 s TYR 105 Cb -0.19 -2.79 -0.12 0.00 -1.52 0.00 0.00 41.96 37.34 1sp8 s TYR 105 CO 0.24 -0.84 -0.19 0.00 0.02 0.00 0.00 175.55 174.77 1sp8 n ALA 106 N -2.73 1.58 -2.44 3.71 0.00 -1.26 -4.91 120.51 114.45 1sp8 n ALA 106 Ca 0.05 -0.85 -0.25 0.00 0.00 0.00 0.00 53.44 52.39 1sp8 n ALA 106 Cb 0.56 0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.97 1sp8 n ALA 106 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1sp8 s HIS 107 N -2.40 2.11 -1.65 0.00 3.76 -1.26 -4.62 115.29 111.23 1sp8 s HIS 107 Ca -0.27 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 1sp8 s HIS 107 Cb 0.08 -1.06 0.00 0.00 1.11 0.00 0.00 32.58 32.71 1sp8 s HIS 107 CO 0.44 0.41 0.00 0.41 -0.85 0.00 0.00 174.74 175.16 1sp8 n GLY 108 N 0.39 1.57 3.60 -2.22 0.00 -1.26 -4.92 105.19 102.35 1sp8 n GLY 108 Ca -0.14 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1sp8 n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 s ALA 109 N -2.57 3.15 -0.68 4.61 0.00 -1.26 -4.91 121.76 120.11 1sp8 s ALA 109 Ca 0.00 -0.44 -0.18 0.00 0.00 0.00 0.00 51.96 51.34 1sp8 s ALA 109 Cb 0.00 -3.90 0.12 0.00 0.00 0.00 0.00 23.12 19.34 1sp8 s ALA 109 CO 0.00 -2.26 0.79 0.34 0.00 0.00 0.00 175.76 174.62 1sp8 s ASP 110 N 2.60 6.33 0.54 0.00 3.68 -1.25 -4.92 116.67 123.64 1sp8 s ASP 110 Ca 0.49 -1.68 0.41 0.00 2.13 0.00 0.00 52.55 53.91 1sp8 s ASP 110 Cb -0.08 -2.31 1.60 0.00 -1.45 0.00 0.00 42.92 40.69 1sp8 s ASP 110 CO 0.32 -1.05 1.71 0.00 0.13 0.00 0.00 175.17 176.28 1sp8 h ALA 111 N 8.97 3.35 0.00 3.66 0.00 -1.93 0.13 119.26 133.44 1sp8 h ALA 111 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1sp8 h ALA 111 Cb 1.07 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1sp8 h ALA 111 CO 1.06 -1.79 0.00 0.00 0.00 0.00 0.00 179.25 178.52 1sp8 n ALA 112 N -2.81 1.61 1.57 0.00 0.00 -1.26 -2.37 120.51 117.25 1sp8 n ALA 112 Ca 0.33 0.09 0.14 0.00 0.00 0.00 0.00 53.44 54.00 1sp8 n ALA 112 Cb 1.52 -1.38 0.64 0.00 0.00 0.00 0.00 19.45 20.23 1sp8 n ALA 112 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1sp8 n THR 113 N -2.23 0.00 -1.69 0.00 -2.24 0.46 -4.91 114.28 103.67 1sp8 n THR 113 Ca 0.02 -0.12 -0.44 0.00 -2.27 0.00 0.00 64.05 61.24 1sp8 n THR 113 Cb 0.21 0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1sp8 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sp8 n ALA 114 N -0.52 2.03 0.19 6.98 0.00 -1.00 -4.41 120.51 123.78 1sp8 n ALA 114 Ca 0.18 0.38 0.07 0.00 0.00 0.00 0.00 53.44 54.07 1sp8 n ALA 114 Cb 0.27 -2.49 0.26 0.00 0.00 0.00 0.00 19.45 17.49 1sp8 n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sp8 h ALA 115 N 7.25 0.88 -3.07 0.00 0.00 -1.92 -3.36 119.26 119.05 1sp8 h ALA 115 Ca -0.45 -0.29 -0.70 0.00 0.00 0.00 0.00 54.91 53.46 1sp8 h ALA 115 Cb 1.23 -0.05 -0.32 0.00 0.00 0.00 0.00 17.79 18.65 1sp8 h ALA 115 CO 0.93 0.40 -0.55 -0.51 0.00 0.00 0.00 179.25 179.53 1sp8 s LEU 116 N -6.63 4.95 0.32 0.00 1.43 -1.26 -4.92 118.68 112.58 1sp8 s LEU 116 Ca 0.02 -1.67 0.23 0.00 -1.03 0.00 0.00 54.13 51.68 1sp8 s LEU 116 Cb 0.09 -1.87 1.18 0.00 0.03 0.00 0.00 46.19 45.62 1sp8 s LEU 116 CO 0.68 -0.49 1.71 1.55 0.23 0.00 0.00 176.35 180.03 1sp8 h PRO 117 N 8.18 0.00 0.00 1.29 0.13 -1.97 -2.10 132.00 137.53 1sp8 h PRO 117 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1sp8 h PRO 117 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1sp8 h PRO 117 CO 0.69 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.33 1sp8 n SER 118 N -2.30 0.56 -4.74 1.44 3.41 -1.26 -4.89 113.62 105.83 1sp8 n SER 118 Ca -0.01 0.55 -0.39 0.00 -0.26 0.00 0.00 58.87 58.76 1sp8 n SER 118 Cb 0.09 -0.70 0.03 0.00 -0.26 0.00 0.00 64.21 63.36 1sp8 n SER 118 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1sp8 n PHE 119 N -2.02 2.40 -3.64 7.33 7.35 -0.79 -5.02 117.46 123.07 1sp8 n PHE 119 Ca 0.06 0.44 -0.24 0.00 -0.76 0.00 0.00 57.45 56.95 1sp8 n PHE 119 Cb 0.40 -2.40 -0.17 0.00 0.35 0.00 0.00 39.48 37.66 1sp8 n PHE 119 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1sp8 s SER 120 N -0.69 2.05 0.19 -2.13 0.15 -1.26 -5.04 113.70 106.96 1sp8 s SER 120 Ca 0.66 -0.43 -0.13 0.00 0.70 0.00 0.00 55.95 56.75 1sp8 s SER 120 Cb -0.44 -0.24 0.20 0.00 -1.71 0.00 0.00 66.02 63.83 1sp8 s SER 120 CO 0.54 -0.32 1.70 0.00 1.20 0.00 0.00 173.24 176.36 1sp8 h ALA 121 N 8.41 0.54 -0.22 5.45 0.00 -1.95 0.14 119.26 131.63 1sp8 h ALA 121 Ca -0.14 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1sp8 h ALA 121 Cb 1.14 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1sp8 h ALA 121 CO 0.26 -0.34 0.07 0.00 0.00 0.00 0.00 179.25 179.24 1sp8 h ALA 122 N 1.42 0.29 -0.64 0.00 0.00 -1.98 -1.65 119.26 116.70 1sp8 h ALA 122 Ca 0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1sp8 h ALA 122 Cb 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1sp8 h ALA 122 CO -0.37 -0.09 0.36 0.00 0.00 0.00 0.00 179.25 179.15 1sp8 h ALA 123 N 0.90 0.82 -0.42 0.00 0.00 -1.86 -2.08 119.26 116.63 1sp8 h ALA 123 Ca 0.07 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sp8 h ALA 123 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1sp8 h ALA 123 CO -0.00 0.32 0.27 0.00 0.00 0.00 0.00 179.25 179.84 1sp8 h ALA 124 N 1.18 0.53 -0.54 0.00 0.00 -0.54 0.14 119.26 120.03 1sp8 h ALA 124 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1sp8 h ALA 124 Cb 0.03 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1sp8 h ALA 124 CO -0.04 -0.03 0.27 0.00 0.00 0.00 0.00 179.25 179.45 1sp8 h ARG 125 N 0.55 0.77 -0.41 0.00 3.08 -1.16 -1.67 114.38 115.54 1sp8 h ARG 125 Ca 0.16 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1sp8 h ARG 125 Cb -0.04 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 1sp8 h ARG 125 CO -0.05 0.62 0.18 -0.09 -1.07 0.00 0.00 179.97 179.57 1sp8 h ARG 126 N 0.73 0.60 -0.27 0.04 2.43 -1.09 -2.64 114.38 114.18 1sp8 h ARG 126 Ca 0.19 -0.10 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1sp8 h ARG 126 Cb 0.10 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1sp8 h ARG 126 CO -0.03 0.54 -0.01 0.35 -1.51 0.00 0.00 179.97 179.31 1sp8 h PHE 127 N 0.52 -0.04 -0.53 2.20 3.04 -0.42 0.24 116.94 121.95 1sp8 h PHE 127 Ca 0.14 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.14 1sp8 h PHE 127 Cb 0.15 0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.68 1sp8 h PHE 127 CO -0.01 -0.06 0.31 0.00 -2.02 0.00 0.00 178.31 176.53 1sp8 h ALA 128 N 1.24 0.69 -0.28 2.41 0.00 -1.19 -0.17 119.26 121.95 1sp8 h ALA 128 Ca 0.13 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 1sp8 h ALA 128 Cb 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1sp8 h ALA 128 CO -0.23 0.01 -0.48 0.00 0.00 0.00 0.00 179.25 178.55 1sp8 h ALA 129 N 1.25 0.62 -0.03 0.00 0.00 -1.21 -0.15 119.26 119.73 1sp8 h ALA 129 Ca 0.22 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1sp8 h ALA 129 Cb 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1sp8 h ALA 129 CO -0.11 0.68 0.02 0.22 0.00 0.00 0.00 179.25 180.05 1sp8 h ASP 130 N 0.61 0.04 -0.00 0.00 1.82 -0.01 -3.38 116.42 115.50 1sp8 h ASP 130 Ca 0.03 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1sp8 h ASP 130 Cb 1.05 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.05 1sp8 h ASP 130 CO 0.10 0.09 -0.14 1.41 -1.61 0.00 0.00 179.24 179.09 1sp8 n HIS 131 N -5.04 0.00 -4.13 0.28 -0.00 -0.12 -4.78 115.22 101.43 1sp8 n HIS 131 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1sp8 n HIS 131 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.05 1sp8 n HIS 131 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1sp8 n GLY 132 N 0.95 -1.13 3.68 -1.41 0.00 -0.07 -4.72 105.19 102.49 1sp8 n GLY 132 Ca 0.01 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 1sp8 n GLY 132 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1sp8 n LEU 133 N 0.00 4.11 -3.56 0.99 7.94 -1.26 -4.70 117.00 120.52 1sp8 n LEU 133 Ca 0.00 0.94 -0.11 0.00 -1.11 0.00 0.00 56.01 55.74 1sp8 n LEU 133 Cb 0.00 -1.53 -0.02 0.00 0.53 0.00 0.00 43.42 42.39 1sp8 n LEU 133 CO 0.00 0.19 0.39 0.00 -1.11 0.00 0.00 177.39 176.86 1sp8 s ALA 134 N 3.62 -1.41 -0.18 1.96 0.00 -1.26 -4.81 121.76 119.67 1sp8 s ALA 134 Ca 0.86 0.21 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 1sp8 s ALA 134 Cb -0.46 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.51 1sp8 s ALA 134 CO 0.40 -0.83 0.78 0.08 0.00 0.00 0.00 175.76 176.19 1sp8 s VAL 135 N -3.80 4.91 -0.22 0.00 1.01 -1.26 -3.19 120.40 117.85 1sp8 s VAL 135 Ca 0.04 1.51 -0.05 0.00 0.00 0.00 0.00 61.98 63.48 1sp8 s VAL 135 Cb -0.02 -4.08 -0.19 0.00 0.00 0.00 0.00 36.38 32.08 1sp8 s VAL 135 CO -0.08 0.04 -0.03 -1.14 0.00 0.00 0.00 175.10 173.89 1sp8 n ARG 136 N 5.25 0.67 -4.43 2.72 3.00 -0.02 -4.70 116.66 119.14 1sp8 n ARG 136 Ca 0.03 0.24 -0.21 0.00 -0.00 0.00 0.00 57.85 57.91 1sp8 n ARG 136 Cb 0.49 -1.59 -0.16 0.00 0.00 0.00 0.00 32.46 31.20 1sp8 n ARG 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1sp8 s ALA 137 N -2.52 0.93 -0.28 5.13 0.00 -0.98 -0.28 121.76 123.76 1sp8 s ALA 137 Ca -0.31 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 1sp8 s ALA 137 Cb 0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 1sp8 s ALA 137 CO 0.63 0.15 0.07 0.08 0.00 0.00 0.00 175.76 176.69 1sp8 s VAL 138 N 0.20 4.04 -0.10 0.00 1.01 -0.53 -1.01 120.40 124.01 1sp8 s VAL 138 Ca -0.04 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1sp8 s VAL 138 Cb -0.09 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1sp8 s VAL 138 CO 0.01 0.17 -0.05 0.00 0.00 0.00 0.00 175.10 175.22 1sp8 s ALA 139 N 1.53 3.01 0.07 5.51 0.00 0.88 -0.56 121.76 132.19 1sp8 s ALA 139 Ca 0.04 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1sp8 s ALA 139 Cb -0.16 -1.36 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1sp8 s ALA 139 CO 0.02 0.45 -0.17 -0.51 0.00 0.00 0.00 175.76 175.55 1sp8 s LEU 140 N -0.40 2.68 -0.04 0.00 1.43 -0.17 0.07 118.68 122.26 1sp8 s LEU 140 Ca 0.06 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.53 1sp8 s LEU 140 Cb -0.12 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.49 1sp8 s LEU 140 CO 0.02 0.23 0.50 -0.60 0.23 0.00 0.00 176.35 176.73 1sp8 s ARG 141 N -1.70 4.21 0.20 1.70 3.52 0.93 -1.35 118.95 126.47 1sp8 s ARG 141 Ca 0.16 0.55 0.05 0.00 -0.13 0.00 0.00 55.73 56.35 1sp8 s ARG 141 Cb -0.11 -3.34 -0.05 0.00 -1.56 0.00 0.00 34.95 29.90 1sp8 s ARG 141 CO 0.07 0.40 -0.06 0.14 -0.81 0.00 0.00 175.30 175.04 1sp8 s VAL 142 N -0.21 1.21 0.26 7.11 -7.23 0.12 -1.19 120.40 120.47 1sp8 s VAL 142 Ca 0.27 -2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1sp8 s VAL 142 Cb -0.17 -2.11 0.26 0.00 0.56 0.00 0.00 36.38 34.93 1sp8 s VAL 142 CO 0.14 -0.53 1.87 0.00 -0.31 0.00 0.00 175.10 176.26 1sp8 h ALA 143 N 2.60 1.38 -1.53 1.32 0.00 -1.47 -3.37 119.26 118.19 1sp8 h ALA 143 Ca -0.38 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1sp8 h ALA 143 Cb 1.21 -0.27 -0.23 0.00 0.00 0.00 0.00 17.79 18.49 1sp8 h ALA 143 CO 0.64 0.37 -0.30 0.34 0.00 0.00 0.00 179.25 180.30 1sp8 s ASP 144 N -5.83 -0.87 0.48 0.00 2.15 -1.26 -4.66 116.67 106.67 1sp8 s ASP 144 Ca -0.12 0.87 0.13 0.00 0.43 0.00 0.00 52.55 53.86 1sp8 s ASP 144 Cb 0.20 1.88 1.12 0.00 -0.30 0.00 0.00 42.92 45.83 1sp8 s ASP 144 CO 0.81 -0.26 2.10 0.00 -0.17 0.00 0.00 175.17 177.65 1sp8 h ALA 145 N 8.06 1.88 -0.16 3.66 0.00 -1.85 -0.23 119.26 130.62 1sp8 h ALA 145 Ca -0.21 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1sp8 h ALA 145 Cb 1.14 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1sp8 h ALA 145 CO 0.22 0.10 -0.09 1.49 0.00 0.00 0.00 179.25 180.98 1sp8 h GLU 146 N 0.15 0.33 -0.03 0.00 4.81 -1.93 -1.65 114.58 116.26 1sp8 h GLU 146 Ca 0.04 -0.15 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1sp8 h GLU 146 Cb 0.03 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1sp8 h GLU 146 CO -0.01 0.66 -0.54 0.22 -0.73 0.00 0.00 179.01 178.62 1sp8 h ASP 147 N 0.00 0.09 -0.50 1.04 -0.00 -1.91 -1.46 116.42 113.68 1sp8 h ASP 147 Ca 0.03 -0.05 -0.11 0.00 -0.00 0.00 0.00 57.03 56.91 1sp8 h ASP 147 Cb 0.57 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.85 1sp8 h ASP 147 CO 0.03 0.62 -0.10 0.00 -0.00 0.00 0.00 179.24 179.78 1sp8 h ALA 148 N 1.38 0.82 0.23 -0.78 0.00 -0.97 0.11 119.26 120.06 1sp8 h ALA 148 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1sp8 h ALA 148 Cb 0.98 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1sp8 h ALA 148 CO 0.08 0.66 -0.11 0.35 0.00 0.00 0.00 179.25 180.23 1sp8 h PHE 149 N 0.88 -0.29 -0.05 0.00 3.57 -1.13 -1.57 116.94 118.36 1sp8 h PHE 149 Ca 0.14 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1sp8 h PHE 149 Cb 0.65 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.45 1sp8 h PHE 149 CO 0.04 0.05 -0.14 -0.09 -2.23 0.00 0.00 178.31 175.94 1sp8 h ARG 150 N -0.66 -0.21 -0.57 1.11 2.43 -1.15 0.12 114.38 115.46 1sp8 h ARG 150 Ca -0.03 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1sp8 h ARG 150 Cb 0.46 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1sp8 h ARG 150 CO 0.05 -0.14 0.38 0.00 -1.51 0.00 0.00 179.97 178.75 1sp8 h ALA 151 N 0.78 1.68 0.32 2.80 0.00 -0.82 -1.13 119.26 122.89 1sp8 h ALA 151 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1sp8 h ALA 151 Cb 0.30 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1sp8 h ALA 151 CO -0.18 0.26 -0.15 0.77 0.00 0.00 0.00 179.25 179.95 1sp8 h SER 152 N 0.69 -0.36 0.25 0.00 0.02 -0.13 -2.81 113.55 111.21 1sp8 h SER 152 Ca 0.22 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1sp8 h SER 152 Cb 0.05 0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1sp8 h SER 152 CO -0.06 0.02 -0.27 -0.37 -1.14 0.00 0.00 176.83 175.02 1sp8 h VAL 153 N -0.79 1.20 0.00 2.27 -1.51 -0.72 -0.19 116.25 116.51 1sp8 h VAL 153 Ca -0.04 -0.94 -0.03 0.00 -1.23 0.00 0.00 66.70 64.46 1sp8 h VAL 153 Cb 0.51 1.49 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1sp8 h VAL 153 CO 0.07 0.27 -0.15 0.00 -1.23 0.00 0.00 177.57 176.54 1sp8 h ALA 154 N 1.71 1.29 -0.61 5.19 0.00 -1.19 -2.37 119.26 123.29 1sp8 h ALA 154 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1sp8 h ALA 154 Cb 0.48 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 1sp8 h ALA 154 CO 0.04 0.18 0.18 0.00 0.00 0.00 0.00 179.25 179.64 1sp8 n ALA 155 N -2.30 4.26 0.00 0.00 0.00 -0.58 -4.94 120.51 116.95 1sp8 n ALA 155 Ca -0.02 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 50.99 1sp8 n ALA 155 Cb 0.26 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1sp8 n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sp8 n GLY 156 N -0.33 0.71 3.75 0.00 0.00 -0.89 -3.68 105.19 104.75 1sp8 n GLY 156 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 1sp8 n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 n ALA 157 N -1.66 1.94 -2.62 4.61 0.00 -0.19 -4.94 120.51 117.65 1sp8 n ALA 157 Ca 0.00 0.30 -0.41 0.00 0.00 0.00 0.00 53.44 53.33 1sp8 n ALA 157 Cb 0.00 -2.36 -0.06 0.00 0.00 0.00 0.00 19.45 17.03 1sp8 n ALA 157 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1sp8 s ARG 158 N -2.21 4.01 0.49 0.00 1.81 -1.26 -4.40 118.95 117.39 1sp8 s ARG 158 Ca 0.57 0.51 -0.23 0.00 -1.72 0.00 0.00 55.73 54.86 1sp8 s ARG 158 Cb -0.48 -3.69 -0.07 0.00 -0.45 0.00 0.00 34.95 30.26 1sp8 s ARG 158 CO 0.61 -0.54 1.32 -1.25 -0.68 0.00 0.00 175.30 174.76 1sp8 s PRO 159 N 2.68 3.49 0.00 3.54 0.04 -1.26 -0.63 135.00 142.86 1sp8 s PRO 159 Ca 0.28 2.16 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1sp8 s PRO 159 Cb -0.15 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1sp8 s PRO 159 CO 0.10 -0.89 0.00 0.00 0.04 0.00 0.00 177.00 176.25 1sp8 n ALA 160 N -0.60 2.00 -3.66 8.56 0.00 0.97 -4.67 120.51 123.11 1sp8 n ALA 160 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1sp8 n ALA 160 Cb 0.45 0.41 -0.07 0.00 0.00 0.00 0.00 19.45 20.24 1sp8 n ALA 160 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1sp8 s PHE 161 N -1.99 -1.02 0.67 0.00 5.36 -0.71 -4.94 117.98 115.36 1sp8 s PHE 161 Ca 0.00 1.91 -0.16 0.00 -0.96 0.00 0.00 56.93 57.72 1sp8 s PHE 161 Cb 0.00 0.55 0.01 0.00 -0.34 0.00 0.00 43.02 43.24 1sp8 s PHE 161 CO 0.00 -0.53 1.19 0.20 -1.46 0.00 0.00 175.22 174.62 1sp8 s GLY 162 N 2.26 2.45 0.42 13.12 0.00 -1.26 -1.03 107.32 123.29 1sp8 s GLY 162 Ca -0.07 0.87 -0.26 0.00 0.00 0.00 0.00 44.72 45.26 1sp8 s GLY 162 CO -0.17 1.27 1.43 -1.05 0.00 0.00 0.00 173.10 174.58 1sp8 n PRO 163 N -2.29 2.35 -3.95 2.90 -0.02 -1.25 -4.65 135.00 128.10 1sp8 n PRO 163 Ca 0.13 0.83 -0.09 0.00 -2.02 0.00 0.00 63.50 62.36 1sp8 n PRO 163 Cb 0.50 -2.61 -0.09 0.00 -0.02 0.00 0.00 33.50 31.29 1sp8 n PRO 163 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1sp8 s VAL 164 N -1.17 0.16 0.03 -1.45 -7.23 -0.57 -4.99 120.40 105.19 1sp8 s VAL 164 Ca 0.58 -1.31 -0.08 0.00 -1.81 0.00 0.00 61.98 59.37 1sp8 s VAL 164 Cb -0.47 -1.20 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 1sp8 s VAL 164 CO 0.60 -0.72 0.32 -1.81 -0.31 0.00 0.00 175.10 173.18 1sp8 s ASP 165 N -2.57 6.56 -0.01 4.85 1.11 -1.26 -2.12 116.67 123.23 1sp8 s ASP 165 Ca 0.01 0.66 0.10 0.00 0.18 0.00 0.00 52.55 53.51 1sp8 s ASP 165 Cb 0.03 -2.13 -0.14 0.00 1.07 0.00 0.00 42.92 41.75 1sp8 s ASP 165 CO -0.08 0.22 0.32 0.18 1.18 0.00 0.00 175.17 176.99 1sp8 n LEU 166 N 1.06 0.21 0.00 1.23 4.77 0.17 -4.97 117.00 119.47 1sp8 n LEU 166 Ca -0.10 -0.22 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 1sp8 n LEU 166 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1sp8 n LEU 166 CO 0.41 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1sp8 n GLY 167 N 1.61 3.43 3.08 -0.72 0.00 -1.25 -4.79 105.19 106.54 1sp8 n GLY 167 Ca -0.00 -1.88 -0.19 0.00 0.00 0.00 0.00 46.02 43.95 1sp8 n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sp8 n ARG 168 N -1.13 -2.98 -0.81 1.61 1.74 -1.26 -0.87 116.66 112.95 1sp8 n ARG 168 Ca 0.00 0.45 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1sp8 n ARG 168 Cb 0.00 -5.11 0.00 0.00 -1.02 0.00 0.00 32.46 26.33 1sp8 n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sp8 n GLY 169 N -1.01 0.75 3.74 -0.13 0.00 -1.26 -4.69 105.19 102.59 1sp8 n GLY 169 Ca -0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1sp8 n GLY 169 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sp8 s PHE 170 N -2.79 3.71 0.07 1.61 0.08 -0.05 -4.00 117.98 116.60 1sp8 s PHE 170 Ca 0.00 1.44 0.05 0.00 0.12 0.00 0.00 56.93 58.54 1sp8 s PHE 170 Cb 0.00 -2.82 -0.03 0.00 -0.57 0.00 0.00 43.02 39.60 1sp8 s PHE 170 CO 0.00 0.24 -0.14 1.03 -0.10 0.00 0.00 175.22 176.24 1sp8 s ARG 171 N 0.11 0.85 0.01 0.44 0.52 0.18 -0.66 118.95 120.41 1sp8 s ARG 171 Ca 0.39 -0.93 -0.04 0.00 -0.52 0.00 0.00 55.73 54.63 1sp8 s ARG 171 Cb -0.20 -0.86 -0.01 0.00 0.52 0.00 0.00 34.95 34.40 1sp8 s ARG 171 CO 0.22 0.20 0.06 -1.17 0.02 0.00 0.00 175.30 174.63 1sp8 s LEU 172 N -1.64 1.86 0.08 2.53 0.20 -0.90 -2.07 118.68 118.75 1sp8 s LEU 172 Ca -0.01 -0.36 -0.26 0.00 0.69 0.00 0.00 54.13 54.19 1sp8 s LEU 172 Cb -0.10 0.43 0.08 0.00 -0.43 0.00 0.00 46.19 46.18 1sp8 s LEU 172 CO 0.02 -0.36 0.75 0.00 -0.29 0.00 0.00 176.35 176.48 1sp8 s ALA 173 N -1.53 -1.70 -0.02 5.97 0.00 -0.89 -1.52 121.76 122.08 1sp8 s ALA 173 Ca -0.14 0.70 -0.05 0.00 0.00 0.00 0.00 51.96 52.47 1sp8 s ALA 173 Cb -0.08 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.70 1sp8 s ALA 173 CO 0.00 -0.75 0.11 -1.21 0.00 0.00 0.00 175.76 173.91 1sp8 s GLU 174 N -3.44 0.30 0.15 0.00 2.02 -0.20 -0.64 118.70 116.90 1sp8 s GLU 174 Ca 0.04 -0.15 0.02 0.00 0.02 0.00 0.00 54.97 54.90 1sp8 s GLU 174 Cb -0.01 0.13 -0.04 0.00 0.10 0.00 0.00 34.13 34.30 1sp8 s GLU 174 CO -0.10 -0.06 -0.04 0.14 0.02 0.00 0.00 175.26 175.22 1sp8 s VAL 175 N -0.70 0.80 0.08 2.63 -7.23 -1.01 -0.02 120.40 114.94 1sp8 s VAL 175 Ca -0.08 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 57.80 1sp8 s VAL 175 Cb -0.05 -1.93 -0.06 0.00 0.56 0.00 0.00 36.38 34.90 1sp8 s VAL 175 CO 0.01 -0.65 1.12 -1.61 -0.31 0.00 0.00 175.10 173.65 1sp8 s GLU 176 N -3.85 4.51 0.00 4.82 2.02 0.20 -1.06 118.70 125.34 1sp8 s GLU 176 Ca 0.19 1.67 0.00 0.00 0.02 0.00 0.00 54.97 56.85 1sp8 s GLU 176 Cb 0.05 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.92 1sp8 s GLU 176 CO 0.01 -0.12 0.00 -0.11 0.02 0.00 0.00 175.26 175.06 1sp8 n LEU 177 N 3.51 0.15 -3.72 1.80 7.94 0.19 -4.63 117.00 122.23 1sp8 n LEU 177 Ca 0.07 0.11 -0.12 0.00 -1.11 0.00 0.00 56.01 54.95 1sp8 n LEU 177 Cb 0.47 -0.41 -0.10 0.00 0.53 0.00 0.00 43.42 43.91 1sp8 n LEU 177 CO 0.54 -0.41 0.06 -0.72 -1.11 0.00 0.00 177.39 175.76 1sp8 s TYR 178 N -0.82 -0.48 0.00 1.96 -0.85 -1.19 -4.87 117.35 111.11 1sp8 s TYR 178 Ca 0.00 1.13 0.00 0.00 -0.52 0.00 0.00 57.07 57.68 1sp8 s TYR 178 Cb 0.00 0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.52 1sp8 s TYR 178 CO 0.00 -0.25 0.00 0.41 -1.52 0.00 0.00 175.55 174.19 1sp8 n GLY 179 N 3.28 3.44 1.92 5.49 0.00 -1.26 -1.89 105.19 116.16 1sp8 n GLY 179 Ca -0.16 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 1sp8 n GLY 179 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sp8 n ASP 180 N 3.91 4.34 -4.80 1.61 5.68 -1.26 -4.91 116.55 121.12 1sp8 n ASP 180 Ca 0.00 -3.35 -0.36 0.00 -0.50 0.00 0.00 54.79 50.58 1sp8 n ASP 180 Cb 0.00 -0.75 -0.07 0.00 -1.14 0.00 0.00 41.12 39.16 1sp8 n ASP 180 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1sp8 s VAL 181 N -3.08 5.39 0.23 2.12 1.01 -0.79 -4.84 120.40 120.44 1sp8 s VAL 181 Ca 0.54 0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.93 1sp8 s VAL 181 Cb 0.44 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1sp8 s VAL 181 CO 0.11 0.51 0.05 0.68 0.00 0.00 0.00 175.10 176.46 1sp8 s VAL 182 N -0.31 3.82 -0.34 2.92 -7.23 0.62 -0.64 120.40 119.24 1sp8 s VAL 182 Ca 0.14 -1.61 -0.09 0.00 -1.81 0.00 0.00 61.98 58.61 1sp8 s VAL 182 Cb -0.12 -3.01 0.02 0.00 0.56 0.00 0.00 36.38 33.82 1sp8 s VAL 182 CO 0.03 -0.28 0.15 -0.22 -0.31 0.00 0.00 175.10 174.47 1sp8 s LEU 183 N -3.47 4.35 -0.07 1.32 2.96 -0.22 -1.45 118.68 122.10 1sp8 s LEU 183 Ca 0.31 -0.85 -0.13 0.00 -0.22 0.00 0.00 54.13 53.24 1sp8 s LEU 183 Cb -0.08 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.59 1sp8 s LEU 183 CO 0.21 -0.29 0.32 -0.60 -1.32 0.00 0.00 176.35 174.66 1sp8 s ARG 184 N 1.53 3.87 -0.10 1.98 3.52 0.27 -2.42 118.95 127.60 1sp8 s ARG 184 Ca 0.02 0.21 -0.01 0.00 -0.13 0.00 0.00 55.73 55.82 1sp8 s ARG 184 Cb -0.18 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1sp8 s ARG 184 CO 0.05 0.61 -0.06 0.71 -0.81 0.00 0.00 175.30 175.81 1sp8 s TYR 185 N -0.72 2.97 -0.03 5.12 2.02 0.19 -0.99 117.35 125.91 1sp8 s TYR 185 Ca 0.20 -0.10 0.01 0.00 -0.37 0.00 0.00 57.07 56.81 1sp8 s TYR 185 Cb -0.15 -1.80 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1sp8 s TYR 185 CO 0.09 0.20 -0.04 0.08 -1.57 0.00 0.00 175.55 174.31 1sp8 s VAL 186 N -0.40 0.43 0.00 0.71 1.01 -0.46 -2.09 120.40 119.62 1sp8 s VAL 186 Ca 0.06 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 1sp8 s VAL 186 Cb -0.12 -0.44 -0.00 0.00 0.00 0.00 0.00 36.38 35.81 1sp8 s VAL 186 CO 0.02 0.18 0.09 -0.94 0.00 0.00 0.00 175.10 174.45 1sp8 s SER 187 N 0.58 0.08 -0.06 3.32 1.04 -0.88 0.11 113.70 117.89 1sp8 s SER 187 Ca -0.07 -0.26 -0.30 0.00 0.48 0.00 0.00 55.95 55.80 1sp8 s SER 187 Cb -0.10 0.18 0.11 0.00 0.10 0.00 0.00 66.02 66.30 1sp8 s SER 187 CO -0.00 -0.33 0.94 -0.72 0.98 0.00 0.00 173.24 174.11 1sp8 s TYR 188 N -1.31 -0.34 0.53 5.02 -0.85 -1.26 -0.64 117.35 118.50 1sp8 s TYR 188 Ca -0.14 0.32 -0.22 0.00 -0.52 0.00 0.00 57.07 56.51 1sp8 s TYR 188 Cb -0.08 0.51 -0.06 0.00 0.38 0.00 0.00 41.96 42.71 1sp8 s TYR 188 CO 0.01 -0.47 1.21 -2.30 -1.52 0.00 0.00 175.55 172.49 1sp8 n PRO 189 N 0.02 1.50 0.23 -3.49 -0.02 -1.26 -4.85 135.00 127.14 1sp8 n PRO 189 Ca -0.08 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1sp8 n PRO 189 Cb 0.60 -2.39 0.69 0.00 -0.02 0.00 0.00 33.50 32.39 1sp8 n PRO 189 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1sp8 h ASP 190 N 1.31 0.00 0.67 2.55 3.32 -2.00 -0.52 116.42 121.75 1sp8 h ASP 190 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1sp8 h ASP 190 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 1sp8 h ASP 190 CO 0.56 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 1sp8 n GLY 191 N -1.52 -1.28 1.02 2.75 0.00 -1.26 -2.79 105.19 102.11 1sp8 n GLY 191 Ca -0.01 -0.12 0.11 0.00 0.00 0.00 0.00 46.02 46.00 1sp8 n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 n ALA 192 N -1.36 2.44 0.45 4.61 0.00 -0.20 -4.34 120.51 122.10 1sp8 n ALA 192 Ca 0.11 -0.90 0.04 0.00 0.00 0.00 0.00 53.44 52.68 1sp8 n ALA 192 Cb 0.25 -0.94 0.22 0.00 0.00 0.00 0.00 19.45 18.99 1sp8 n ALA 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sp8 n ALA 193 N 1.19 1.69 1.48 0.00 0.00 -1.12 -2.07 120.51 121.68 1sp8 n ALA 193 Ca 0.19 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.73 1sp8 n ALA 193 Cb 0.53 -1.13 0.75 0.00 0.00 0.00 0.00 19.45 19.59 1sp8 n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sp8 n GLY 194 N -0.55 -1.18 3.77 0.00 0.00 -1.26 -4.88 105.19 101.09 1sp8 n GLY 194 Ca 0.05 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1sp8 n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sp8 s GLU 195 N -2.49 4.29 0.19 1.61 2.02 -0.88 -4.94 118.70 118.49 1sp8 s GLU 195 Ca 0.31 1.87 -0.20 0.00 0.02 0.00 0.00 54.97 56.97 1sp8 s GLU 195 Cb 0.20 -2.88 0.14 0.00 0.10 0.00 0.00 34.13 31.69 1sp8 s GLU 195 CO 0.46 -0.13 1.59 -1.35 0.02 0.00 0.00 175.26 175.85 1sp8 h PRO 196 N 3.10 -0.14 0.00 0.39 0.11 -1.90 -3.45 132.00 130.11 1sp8 h PRO 196 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1sp8 h PRO 196 Cb 1.22 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1sp8 h PRO 196 CO 0.64 -0.10 0.00 0.34 -0.21 0.00 0.00 178.00 178.68 1sp8 n PHE 197 N -5.44 0.00 -4.06 0.65 -0.00 -1.26 -4.84 117.46 102.51 1sp8 n PHE 197 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.38 1sp8 n PHE 197 Cb 0.35 0.00 -0.11 0.00 -0.00 0.00 0.00 39.48 39.72 1sp8 n PHE 197 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1sp8 s LEU 198 N -1.80 2.29 0.36 -2.13 1.02 -1.26 -5.08 118.68 112.08 1sp8 s LEU 198 Ca 0.00 -0.61 -0.26 0.00 0.02 0.00 0.00 54.13 53.28 1sp8 s LEU 198 Cb 0.00 -0.09 -0.13 0.00 0.02 0.00 0.00 46.19 46.00 1sp8 s LEU 198 CO 0.00 -0.27 0.93 -2.65 0.02 0.00 0.00 176.35 174.39 1sp8 n PRO 199 N 1.25 1.22 0.00 1.29 -0.02 -1.26 -1.06 135.00 136.42 1sp8 n PRO 199 Ca -0.21 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1sp8 n PRO 199 Cb 0.56 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1sp8 n PRO 199 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sp8 n GLY 200 N 1.30 2.87 3.73 -1.23 0.00 -1.26 -4.93 105.19 105.68 1sp8 n GLY 200 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1sp8 n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sp8 s PHE 201 N -2.69 3.47 0.08 1.61 0.40 -0.22 -4.73 117.98 115.90 1sp8 s PHE 201 Ca 0.00 0.59 -0.21 0.00 -0.60 0.00 0.00 56.93 56.71 1sp8 s PHE 201 Cb 0.00 -2.32 -0.07 0.00 0.51 0.00 0.00 43.02 41.14 1sp8 s PHE 201 CO 0.00 0.26 0.62 -2.00 0.70 0.00 0.00 175.22 174.80 1sp8 s GLU 202 N 0.39 4.30 0.48 0.44 2.12 0.29 -4.72 118.70 122.00 1sp8 s GLU 202 Ca 0.16 0.83 -0.20 0.00 0.36 0.00 0.00 54.97 56.13 1sp8 s GLU 202 Cb -0.13 -3.26 -0.09 0.00 0.26 0.00 0.00 34.13 30.91 1sp8 s GLU 202 CO 0.04 0.57 1.01 0.20 -0.54 0.00 0.00 175.26 176.54 1sp8 s GLY 203 N -0.93 2.39 -0.11 -1.50 0.00 -1.26 -0.08 107.32 105.83 1sp8 s GLY 203 Ca 0.31 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1sp8 s GLY 203 CO 0.20 0.79 -0.10 0.14 0.00 0.00 0.00 173.10 174.13 1sp8 s VAL 204 N -2.15 1.14 0.47 1.40 1.01 0.43 -4.85 120.40 117.85 1sp8 s VAL 204 Ca 0.65 -0.39 -0.19 0.00 0.00 0.00 0.00 61.98 62.04 1sp8 s VAL 204 Cb -0.14 -1.12 -0.09 0.00 0.00 0.00 0.00 36.38 35.04 1sp8 s VAL 204 CO 0.21 0.38 0.98 0.00 0.00 0.00 0.00 175.10 176.67 1sp8 s ALA 205 N 1.44 2.99 -0.64 5.51 0.00 -1.26 -4.29 121.76 125.51 1sp8 s ALA 205 Ca 0.01 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.40 1sp8 s ALA 205 Cb -0.13 -3.17 0.17 0.00 0.00 0.00 0.00 23.12 19.99 1sp8 s ALA 205 CO -0.06 -0.12 0.48 -1.13 0.00 0.00 0.00 175.76 174.93 1sp8 n SER 206 N -1.04 2.33 0.06 0.00 3.41 -1.26 -4.98 113.62 112.14 1sp8 n SER 206 Ca 0.07 -3.05 -0.02 0.00 -0.26 0.00 0.00 58.87 55.61 1sp8 n SER 206 Cb 0.54 -0.71 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1sp8 n SER 206 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1sp8 h PRO 207 N 5.35 -0.14 -2.49 4.33 0.11 -1.98 -3.27 132.00 133.91 1sp8 h PRO 207 Ca 0.18 0.01 -0.69 0.00 0.11 0.00 0.00 66.00 65.60 1sp8 h PRO 207 Cb 0.78 0.03 -0.14 0.00 0.11 0.00 0.00 31.00 31.79 1sp8 h PRO 207 CO 0.65 -0.09 1.99 0.41 -0.21 0.00 0.00 178.00 180.75 1sp8 n GLY 208 N -0.33 5.06 2.97 -0.55 0.00 -1.26 -4.91 105.19 106.17 1sp8 n GLY 208 Ca -0.02 -2.03 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 1sp8 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 s ALA 209 N -1.32 0.44 -0.00 4.61 0.00 -1.24 -5.15 121.76 119.10 1sp8 s ALA 209 Ca 0.55 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.19 1sp8 s ALA 209 Cb 0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 23.12 23.26 1sp8 s ALA 209 CO -0.12 0.08 0.03 0.00 0.00 0.00 0.00 175.76 175.75 1sp8 s ALA 210 N -0.31 -0.06 0.65 0.00 0.00 -1.26 -5.03 121.76 115.76 1sp8 s ALA 210 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.86 1sp8 s ALA 210 Cb -0.03 0.02 0.11 0.00 0.00 0.00 0.00 23.12 23.22 1sp8 s ALA 210 CO -0.00 -0.09 0.89 0.16 0.00 0.00 0.00 175.76 176.72 1sp8 s ASP 211 N -0.63 4.71 -0.04 0.00 3.84 -1.26 -4.74 116.67 118.55 1sp8 s ASP 211 Ca -0.07 -0.55 0.16 0.00 -0.00 0.00 0.00 52.55 52.09 1sp8 s ASP 211 Cb -0.04 0.07 0.52 0.00 -1.38 0.00 0.00 42.92 42.09 1sp8 s ASP 211 CO -0.00 -1.61 1.44 -1.22 -0.00 0.00 0.00 175.17 173.78 1sp8 n TYR 212 N -2.56 0.88 0.00 2.11 4.01 -1.18 -4.97 117.16 115.45 1sp8 n TYR 212 Ca 0.15 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.33 1sp8 n TYR 212 Cb 0.61 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 1sp8 n TYR 212 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sp8 n GLY 213 N 0.90 0.42 3.74 2.72 0.00 -1.26 -3.73 105.19 107.97 1sp8 n GLY 213 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1sp8 n GLY 213 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sp8 s LEU 214 N 0.00 4.45 -0.04 0.99 1.43 -1.26 -3.90 118.68 120.35 1sp8 s LEU 214 Ca 0.00 2.20 0.02 0.00 -1.03 0.00 0.00 54.13 55.32 1sp8 s LEU 214 Cb 0.00 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 1sp8 s LEU 214 CO 0.00 -0.36 -0.01 -1.54 0.23 0.00 0.00 176.35 174.67 1sp8 n SER 215 N 2.58 3.89 -3.62 2.29 3.41 0.12 -3.75 113.62 118.53 1sp8 n SER 215 Ca 0.04 -0.01 -0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1sp8 n SER 215 Cb 0.45 0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 1sp8 n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sp8 s ARG 216 N -2.09 1.45 0.26 4.33 1.70 -1.19 0.14 118.95 123.56 1sp8 s ARG 216 Ca -0.04 -0.71 -0.30 0.00 -0.47 0.00 0.00 55.73 54.21 1sp8 s ARG 216 Cb 0.01 0.58 -0.09 0.00 -0.57 0.00 0.00 34.95 34.88 1sp8 s ARG 216 CO 0.12 -0.64 1.07 -0.06 -1.08 0.00 0.00 175.30 174.71 1sp8 s PHE 217 N -3.83 3.65 -0.19 5.89 0.40 -1.26 -0.49 117.98 122.14 1sp8 s PHE 217 Ca 0.06 1.73 -0.17 0.00 -0.60 0.00 0.00 56.93 57.94 1sp8 s PHE 217 Cb -0.03 -3.23 -0.07 0.00 0.51 0.00 0.00 43.02 40.20 1sp8 s PHE 217 CO -0.05 -0.39 -0.35 -3.47 0.70 0.00 0.00 175.22 171.66 1sp8 n ASP 218 N 1.36 1.94 -3.80 1.36 2.03 0.17 -4.81 116.55 114.79 1sp8 n ASP 218 Ca -0.01 0.33 -0.11 0.00 0.52 0.00 0.00 54.79 55.52 1sp8 n ASP 218 Cb 0.45 -0.75 -0.08 0.00 -0.72 0.00 0.00 41.12 40.03 1sp8 n ASP 218 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1sp8 s HIS 219 N -2.84 -0.01 -0.10 -0.67 -3.43 -1.21 -4.02 115.29 103.01 1sp8 s HIS 219 Ca -0.30 -0.20 0.00 0.00 -0.80 0.00 0.00 55.06 53.75 1sp8 s HIS 219 Cb 0.06 0.03 0.02 0.00 -1.43 0.00 0.00 32.58 31.26 1sp8 s HIS 219 CO 0.44 -0.48 -0.08 0.42 -2.00 0.00 0.00 174.74 173.04 1sp8 s ILE 220 N -2.73 0.99 -0.15 -5.38 1.01 -0.89 -0.73 121.20 113.33 1sp8 s ILE 220 Ca -0.04 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 1sp8 s ILE 220 Cb -0.00 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.45 1sp8 s ILE 220 CO -0.05 0.35 -0.00 -0.69 0.00 0.00 0.00 174.94 174.55 1sp8 s VAL 221 N 1.44 4.24 0.05 2.92 1.01 -0.67 -2.76 120.40 126.63 1sp8 s VAL 221 Ca -0.00 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1sp8 s VAL 221 Cb -0.13 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1sp8 s VAL 221 CO -0.05 0.51 -0.16 -0.83 0.00 0.00 0.00 175.10 174.57 1sp8 s GLY 222 N 0.09 1.63 -0.12 4.51 0.00 -0.70 0.46 107.32 113.18 1sp8 s GLY 222 Ca 0.02 -1.18 -0.04 0.00 0.00 0.00 0.00 44.72 43.52 1sp8 s GLY 222 CO 0.02 -1.08 0.01 -1.31 0.00 0.00 0.00 173.10 170.73 1sp8 s ASN 223 N -1.55 5.24 0.05 1.64 0.01 -0.15 0.18 114.94 120.37 1sp8 s ASN 223 Ca 0.16 0.07 0.01 0.00 -0.71 0.00 0.00 52.86 52.39 1sp8 s ASN 223 Cb -0.11 -1.67 -0.03 0.00 0.41 0.00 0.00 41.25 39.86 1sp8 s ASN 223 CO 0.07 0.29 -0.05 0.68 -1.51 0.00 0.00 177.10 176.57 1sp8 s VAL 224 N -0.32 0.38 0.36 1.60 -7.23 0.51 -2.30 120.40 113.39 1sp8 s VAL 224 Ca 0.07 -1.43 0.15 0.00 -1.81 0.00 0.00 61.98 58.96 1sp8 s VAL 224 Cb -0.12 -1.01 0.12 0.00 0.56 0.00 0.00 36.38 35.93 1sp8 s VAL 224 CO 0.02 -0.69 1.85 1.55 -0.31 0.00 0.00 175.10 177.52 1sp8 h PRO 225 N 3.82 0.00 -3.40 4.82 0.13 -1.96 -3.35 132.00 132.06 1sp8 h PRO 225 Ca -0.34 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.40 1sp8 h PRO 225 Cb 1.18 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.92 1sp8 h PRO 225 CO 0.53 0.34 -0.75 -1.21 -0.23 0.00 0.00 178.00 176.68 1sp8 s GLU 226 N -4.14 0.08 0.04 0.86 2.02 -1.26 -4.36 118.70 111.94 1sp8 s GLU 226 Ca -0.02 0.31 -0.25 0.00 0.02 0.00 0.00 54.97 55.03 1sp8 s GLU 226 Cb 0.14 -0.61 -0.17 0.00 0.10 0.00 0.00 34.13 33.59 1sp8 s GLU 226 CO 0.70 -0.32 1.52 1.25 0.02 0.00 0.00 175.26 178.43 1sp8 h LEU 227 N 8.40 -0.11 0.02 1.80 5.85 -1.88 -3.05 115.31 126.34 1sp8 h LEU 227 Ca -0.14 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.44 1sp8 h LEU 227 Cb 1.12 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 1sp8 h LEU 227 CO 0.18 0.10 -0.31 0.00 -0.34 0.00 0.00 178.44 178.07 1sp8 h ALA 228 N 0.56 -0.47 -0.37 1.25 0.00 -1.98 0.39 119.26 118.64 1sp8 h ALA 228 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1sp8 h ALA 228 Cb 0.27 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1sp8 h ALA 228 CO 0.02 -0.83 -0.01 -1.00 0.00 0.00 0.00 179.25 177.43 1sp8 h PRO 229 N -0.48 0.59 -0.30 0.00 0.13 -2.00 0.17 132.00 130.12 1sp8 h PRO 229 Ca 0.05 -0.14 -0.12 0.00 -0.87 0.00 0.00 66.00 64.93 1sp8 h PRO 229 Cb 0.55 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 1sp8 h PRO 229 CO -0.25 0.62 -0.30 0.00 -0.23 0.00 0.00 178.00 177.84 1sp8 h ALA 230 N 1.44 0.43 -0.52 -0.56 0.00 -1.33 -2.45 119.26 116.27 1sp8 h ALA 230 Ca 0.12 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1sp8 h ALA 230 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1sp8 h ALA 230 CO 0.01 0.46 -0.12 0.00 0.00 0.00 0.00 179.25 179.60 1sp8 h ALA 231 N 0.71 0.80 -0.71 0.00 0.00 0.04 -0.73 119.26 119.35 1sp8 h ALA 231 Ca 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1sp8 h ALA 231 Cb 0.87 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1sp8 h ALA 231 CO 0.07 0.66 0.45 0.00 0.00 0.00 0.00 179.25 180.44 1sp8 h ALA 232 N 0.97 0.91 0.06 0.00 0.00 -0.60 0.49 119.26 121.09 1sp8 h ALA 232 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sp8 h ALA 232 Cb 0.68 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sp8 h ALA 232 CO 0.05 0.36 -0.03 -0.92 0.00 0.00 0.00 179.25 178.71 1sp8 h TYR 233 N 0.97 -0.07 0.41 0.00 3.20 -1.32 -0.48 116.97 119.68 1sp8 h TYR 233 Ca 0.26 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.11 1sp8 h TYR 233 Cb -0.07 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1sp8 h TYR 233 CO -0.02 0.38 -0.20 0.35 -1.64 0.00 0.00 178.16 177.04 1sp8 h PHE 234 N -0.56 -0.51 -0.04 -3.82 3.57 -0.88 -2.15 116.94 112.55 1sp8 h PHE 234 Ca -0.01 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1sp8 h PHE 234 Cb 0.49 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1sp8 h PHE 234 CO 0.08 -0.26 -0.31 0.00 -2.23 0.00 0.00 178.31 175.59 1sp8 h ALA 235 N -0.11 1.40 -0.33 2.41 0.00 -0.14 -2.68 119.26 119.81 1sp8 h ALA 235 Ca -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1sp8 h ALA 235 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1sp8 h ALA 235 CO 0.09 0.44 0.14 0.78 0.00 0.00 0.00 179.25 180.70 1sp8 h GLY 236 N 1.00 0.51 1.45 0.00 0.00 -0.86 0.21 103.07 105.39 1sp8 h GLY 236 Ca 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1sp8 h GLY 236 CO 0.04 0.26 -0.60 0.27 0.00 0.00 0.00 176.54 176.51 1sp8 h PHE 237 N 0.38 0.00 0.05 5.60 -5.15 -1.34 -3.36 116.94 113.13 1sp8 h PHE 237 Ca 0.11 0.00 -0.36 0.00 -0.20 0.00 0.00 57.97 57.52 1sp8 h PHE 237 Cb 0.16 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.28 1sp8 h PHE 237 CO -0.01 0.06 -2.16 0.25 -2.00 0.00 0.00 178.31 174.45 1sp8 n THR 238 N -2.89 1.61 -0.57 0.88 -2.24 -1.02 -4.29 114.28 105.76 1sp8 n THR 238 Ca 0.01 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1sp8 n THR 238 Cb 0.57 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 1sp8 n THR 238 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sp8 n GLY 239 N 1.99 0.72 3.72 3.38 0.00 0.73 -0.11 105.19 115.62 1sp8 n GLY 239 Ca -0.35 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1sp8 n GLY 239 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sp8 s PHE 240 N -2.11 2.03 0.32 1.61 2.99 -1.24 -3.16 117.98 118.43 1sp8 s PHE 240 Ca 0.00 1.66 0.10 0.00 0.00 0.00 0.00 56.93 58.69 1sp8 s PHE 240 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 43.02 39.62 1sp8 s PHE 240 CO 0.00 -2.48 -0.14 -3.38 -0.00 0.00 0.00 175.22 169.22 1sp8 s HIS 241 N -2.38 2.34 0.05 0.36 -3.43 -0.39 -4.77 115.29 107.08 1sp8 s HIS 241 Ca 0.69 -0.44 -0.30 0.00 -0.80 0.00 0.00 55.06 54.21 1sp8 s HIS 241 Cb -0.24 -1.21 -0.05 0.00 -1.43 0.00 0.00 32.58 29.64 1sp8 s HIS 241 CO 0.51 0.63 1.15 -2.00 -2.00 0.00 0.00 174.74 173.03 1sp8 s GLU 242 N -3.57 4.46 -0.21 -0.38 2.12 -1.26 -0.35 118.70 119.50 1sp8 s GLU 242 Ca 0.31 1.70 0.09 0.00 0.36 0.00 0.00 54.97 57.43 1sp8 s GLU 242 Cb -0.01 -3.37 -0.21 0.00 0.26 0.00 0.00 34.13 30.80 1sp8 s GLU 242 CO 0.16 -0.21 -0.02 0.34 -0.54 0.00 0.00 175.26 174.99 1sp8 n PHE 243 N 3.88 0.14 -3.85 5.30 -0.00 0.14 -4.81 117.46 118.25 1sp8 n PHE 243 Ca 0.08 0.04 -0.04 0.00 -0.00 0.00 0.00 57.45 57.53 1sp8 n PHE 243 Cb 0.47 -1.02 0.01 0.00 -0.00 0.00 0.00 39.48 38.94 1sp8 n PHE 243 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1sp8 s ALA 244 N -2.51 -1.54 -0.03 3.13 0.00 -1.24 -4.42 121.76 115.15 1sp8 s ALA 244 Ca -0.22 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.16 1sp8 s ALA 244 Cb 0.08 0.73 0.08 0.00 0.00 0.00 0.00 23.12 24.01 1sp8 s ALA 244 CO 0.72 -1.05 0.73 -1.83 0.00 0.00 0.00 175.76 174.32 1sp8 s GLU 245 N -2.36 1.01 -0.13 0.00 -1.05 -1.26 -1.39 118.70 113.52 1sp8 s GLU 245 Ca 0.20 0.09 -0.01 0.00 -0.15 0.00 0.00 54.97 55.10 1sp8 s GLU 245 Cb -0.03 0.48 0.03 0.00 -0.44 0.00 0.00 34.13 34.17 1sp8 s GLU 245 CO 0.05 -0.35 -0.05 -0.06 0.95 0.00 0.00 175.26 175.81 1sp8 s PHE 246 N -1.72 1.40 0.05 4.83 0.40 -0.45 -4.99 117.98 117.50 1sp8 s PHE 246 Ca -0.07 -0.78 0.07 0.00 -0.60 0.00 0.00 56.93 55.55 1sp8 s PHE 246 Cb -0.00 -1.18 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 1sp8 s PHE 246 CO 0.04 -0.53 -0.19 0.99 0.70 0.00 0.00 175.22 176.23 1sp8 s THR 247 N 1.73 1.54 0.00 0.64 2.01 -1.26 -0.24 115.64 120.06 1sp8 s THR 247 Ca 0.03 -1.21 0.00 0.00 0.31 0.00 0.00 61.69 60.82 1sp8 s THR 247 Cb -0.14 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 71.01 1sp8 s THR 247 CO -0.08 0.11 0.00 0.35 -0.69 0.00 0.00 174.62 174.31 1sp8 n THR 248 N 1.73 0.00 0.00 -0.82 -2.24 -1.24 -5.03 114.28 106.67 1sp8 n THR 248 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1sp8 n THR 248 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1sp8 n THR 248 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1sp8 n GLU 255 N 0.00 2.75 -3.20 -0.78 4.07 -1.26 -4.90 120.64 117.32 1sp8 n GLU 255 Ca 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.14 1sp8 n GLU 255 Cb 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.36 1sp8 n GLU 255 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1sp8 s SER 256 N -2.25 -1.12 -0.17 4.31 0.15 -1.26 -5.05 113.70 108.31 1sp8 s SER 256 Ca 0.00 0.80 0.02 0.00 0.70 0.00 0.00 55.95 57.46 1sp8 s SER 256 Cb 0.00 1.98 0.25 0.00 -1.71 0.00 0.00 66.02 66.54 1sp8 s SER 256 CO 0.00 -0.21 1.35 0.61 1.20 0.00 0.00 173.24 176.19 1sp8 n GLY 257 N 5.42 2.95 3.76 9.45 0.00 -1.26 -4.86 105.19 120.65 1sp8 n GLY 257 Ca -0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 1sp8 n GLY 257 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1sp8 s LEU 258 N -1.25 -0.23 -0.04 0.99 0.05 -1.26 -1.58 118.68 115.36 1sp8 s LEU 258 Ca 0.22 -0.55 0.01 0.00 0.05 0.00 0.00 54.13 53.86 1sp8 s LEU 258 Cb 0.18 2.59 0.02 0.00 -2.05 0.00 0.00 46.19 46.93 1sp8 s LEU 258 CO 0.04 -1.26 -0.06 0.20 -0.55 0.00 0.00 176.35 174.72 1sp8 s ASN 259 N -2.90 1.00 0.07 1.48 0.02 -1.16 -3.72 114.94 109.73 1sp8 s ASN 259 Ca 0.11 -0.15 0.04 0.00 -1.02 0.00 0.00 52.86 51.84 1sp8 s ASN 259 Cb -0.05 -0.42 -0.03 0.00 0.02 0.00 0.00 41.25 40.77 1sp8 s ASN 259 CO 0.04 -0.02 -0.11 -0.55 0.02 0.00 0.00 177.10 176.49 1sp8 s SER 260 N 0.68 1.30 -0.13 -1.22 0.15 0.66 -1.98 113.70 113.16 1sp8 s SER 260 Ca -0.10 -0.65 -0.07 0.00 0.70 0.00 0.00 55.95 55.84 1sp8 s SER 260 Cb -0.13 -0.00 0.05 0.00 -1.71 0.00 0.00 66.02 64.24 1sp8 s SER 260 CO 0.01 -0.18 0.31 -0.32 1.20 0.00 0.00 173.24 174.26 1sp8 s MET 261 N -1.98 0.27 -0.20 5.44 0.00 -0.89 -1.34 119.30 120.60 1sp8 s MET 261 Ca -0.03 0.65 -0.16 0.00 0.00 0.00 0.00 55.69 56.14 1sp8 s MET 261 Cb -0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 34.83 34.64 1sp8 s MET 261 CO 0.01 -0.17 0.42 0.08 0.00 0.00 0.00 175.02 175.36 1sp8 s VAL 262 N 1.44 5.18 0.03 10.11 1.01 -0.48 -1.62 120.40 136.06 1sp8 s VAL 262 Ca -0.08 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 62.66 1sp8 s VAL 262 Cb -0.10 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1sp8 s VAL 262 CO -0.10 0.24 0.15 -0.76 0.00 0.00 0.00 175.10 174.63 1sp8 s LEU 263 N 1.32 4.17 0.05 3.92 1.43 -0.99 0.23 118.68 128.82 1sp8 s LEU 263 Ca 0.20 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1sp8 s LEU 263 Cb -0.15 -2.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.45 1sp8 s LEU 263 CO 0.08 0.22 0.12 0.00 0.23 0.00 0.00 176.35 177.01 1sp8 s ALA 264 N -1.36 -0.07 0.95 4.21 0.00 0.52 -1.20 121.76 124.81 1sp8 s ALA 264 Ca 0.29 -0.62 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 1sp8 s ALA 264 Cb -0.13 0.32 0.20 0.00 0.00 0.00 0.00 23.12 23.52 1sp8 s ALA 264 CO 0.21 -0.38 1.29 0.54 0.00 0.00 0.00 175.76 177.42 1sp8 s ASN 265 N -2.42 3.14 0.15 0.00 4.22 -1.16 -1.27 114.94 117.61 1sp8 s ASN 265 Ca -0.01 0.12 -0.17 0.00 -2.14 0.00 0.00 52.86 50.66 1sp8 s ASN 265 Cb 0.02 -0.15 0.07 0.00 1.28 0.00 0.00 41.25 42.46 1sp8 s ASN 265 CO -0.07 -2.70 1.71 0.78 -2.04 0.00 0.00 177.10 174.77 1sp8 h ASN 266 N -1.55 -0.12 0.46 3.54 2.35 -1.93 -1.23 115.58 117.09 1sp8 h ASN 266 Ca -0.43 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.40 1sp8 h ASN 266 Cb 1.23 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.73 1sp8 h ASN 266 CO 0.35 -0.03 0.00 -1.54 -1.65 0.00 0.00 177.43 174.57 1sp8 n SER 267 N -5.17 0.00 -1.49 5.81 3.41 -1.26 -4.89 113.62 110.03 1sp8 n SER 267 Ca 0.01 -0.29 -0.18 0.00 -0.26 0.00 0.00 58.87 58.15 1sp8 n SER 267 Cb 0.17 -0.23 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 1sp8 n SER 267 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sp8 n GLU 268 N -1.23 -1.29 0.00 4.33 4.71 -0.47 -4.72 120.64 121.96 1sp8 n GLU 268 Ca 0.16 1.11 0.12 0.00 -0.01 0.00 0.00 57.16 58.53 1sp8 n GLU 268 Cb 0.22 -5.41 0.16 0.00 -1.01 0.00 0.00 31.44 25.39 1sp8 n GLU 268 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 1sp8 n ASN 269 N -1.02 0.96 -4.24 1.62 6.94 -1.26 -4.44 115.26 113.83 1sp8 n ASN 269 Ca -0.19 -0.76 -0.37 0.00 -0.02 0.00 0.00 54.58 53.25 1sp8 n ASN 269 Cb 0.61 0.43 -0.13 0.00 -2.36 0.00 0.00 39.78 38.33 1sp8 n ASN 269 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1sp8 s VAL 270 N -2.80 3.51 -0.23 3.53 1.01 -1.26 -4.74 120.40 119.42 1sp8 s VAL 270 Ca 0.15 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 1sp8 s VAL 270 Cb 0.18 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.57 1sp8 s VAL 270 CO 0.68 -0.17 -0.12 -0.76 0.00 0.00 0.00 175.10 174.73 1sp8 s LEU 271 N 1.35 2.86 -0.45 3.92 1.43 -1.26 -2.98 118.68 123.56 1sp8 s LEU 271 Ca -0.03 -0.86 0.04 0.00 -1.03 0.00 0.00 54.13 52.25 1sp8 s LEU 271 Cb -0.20 -1.59 0.12 0.00 0.03 0.00 0.00 46.19 44.55 1sp8 s LEU 271 CO 0.01 -0.09 0.18 -0.76 0.23 0.00 0.00 176.35 175.92 1sp8 s LEU 272 N 1.28 4.38 0.71 1.79 2.01 -0.34 -2.09 118.68 126.42 1sp8 s LEU 272 Ca 0.01 -2.66 -0.11 0.00 0.01 0.00 0.00 54.13 51.38 1sp8 s LEU 272 Cb -0.16 -1.60 0.02 0.00 0.01 0.00 0.00 46.19 44.47 1sp8 s LEU 272 CO -0.07 -0.29 1.10 -2.84 1.01 0.00 0.00 176.35 175.25 1sp8 s PRO 273 N 0.21 2.71 -0.00 1.29 0.02 -1.11 -2.34 135.00 135.78 1sp8 s PRO 273 Ca 0.15 0.37 0.01 0.00 0.02 0.00 0.00 61.00 61.54 1sp8 s PRO 273 Cb -0.23 -2.03 -0.00 0.00 0.02 0.00 0.00 34.50 32.26 1sp8 s PRO 273 CO -0.03 -1.10 -0.03 -0.51 -0.33 0.00 0.00 177.00 174.99 1sp8 s LEU 274 N -5.37 2.00 0.08 -5.54 1.43 -0.64 -1.73 118.68 108.91 1sp8 s LEU 274 Ca 0.59 -0.06 0.09 0.00 -1.03 0.00 0.00 54.13 53.72 1sp8 s LEU 274 Cb -0.11 -0.16 -0.03 0.00 0.03 0.00 0.00 46.19 45.91 1sp8 s LEU 274 CO 0.51 0.04 -0.24 0.20 0.23 0.00 0.00 176.35 177.08 1sp8 s ASN 275 N -0.07 2.94 0.14 2.29 0.01 0.13 -2.10 114.94 118.28 1sp8 s ASN 275 Ca 0.01 -0.63 0.07 0.00 -0.71 0.00 0.00 52.86 51.60 1sp8 s ASN 275 Cb -0.01 -0.23 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 1sp8 s ASN 275 CO -0.00 0.18 -0.15 -1.83 -1.51 0.00 0.00 177.10 173.79 1sp8 s GLU 276 N -1.54 1.10 0.47 -0.60 -1.05 -0.84 -0.36 118.70 115.88 1sp8 s GLU 276 Ca 0.10 -1.30 -0.07 0.00 -0.15 0.00 0.00 54.97 53.55 1sp8 s GLU 276 Cb -0.10 -1.02 -0.04 0.00 -0.44 0.00 0.00 34.13 32.53 1sp8 s GLU 276 CO 0.03 0.20 0.79 -1.25 0.95 0.00 0.00 175.26 175.98 1sp8 s PRO 277 N -2.78 3.60 -0.23 -4.83 0.04 -1.26 -2.97 135.00 126.57 1sp8 s PRO 277 Ca 0.11 0.29 -0.04 0.00 0.04 0.00 0.00 61.00 61.40 1sp8 s PRO 277 Cb -0.05 -2.37 -0.00 0.00 0.04 0.00 0.00 34.50 32.12 1sp8 s PRO 277 CO 0.04 -0.18 -0.02 0.08 0.04 0.00 0.00 177.00 176.95 1sp8 s VAL 278 N -2.67 3.42 0.48 -0.36 1.01 -0.61 -4.84 120.40 116.83 1sp8 s VAL 278 Ca 0.49 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1sp8 s VAL 278 Cb -0.10 -2.61 0.10 0.00 0.00 0.00 0.00 36.38 33.77 1sp8 s VAL 278 CO 0.42 0.35 0.66 1.41 0.00 0.00 0.00 175.10 177.93 1sp8 n HIS 279 N 4.79 -3.32 -3.36 5.22 8.25 -1.26 -4.56 115.22 120.99 1sp8 n HIS 279 Ca -0.17 -0.99 -0.12 0.00 -0.26 0.00 0.00 57.72 56.18 1sp8 n HIS 279 Cb 0.50 -0.49 0.01 0.00 1.12 0.00 0.00 29.99 31.13 1sp8 n HIS 279 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sp8 n GLY 280 N 0.17 -1.23 0.35 -1.41 0.00 -1.26 -5.00 105.19 96.80 1sp8 n GLY 280 Ca 0.10 0.52 -0.02 0.00 0.00 0.00 0.00 46.02 46.61 1sp8 n GLY 280 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sp8 n THR 281 N -2.38 0.00 0.00 2.61 -2.24 -1.26 -5.11 114.28 105.90 1sp8 n THR 281 Ca -0.11 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1sp8 n THR 281 Cb 0.57 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1sp8 n THR 281 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1sp8 n LYS 282 N -0.07 0.00 -2.99 -0.78 4.81 -1.26 -4.85 118.16 113.02 1sp8 n LYS 282 Ca 0.01 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.25 1sp8 n LYS 282 Cb 0.07 -0.58 0.06 0.00 0.02 0.00 0.00 35.03 34.60 1sp8 n LYS 282 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1sp8 s ARG 283 N -0.17 2.30 0.39 1.64 0.52 -1.26 -5.05 118.95 117.32 1sp8 s ARG 283 Ca 0.00 -1.55 -0.27 0.00 -0.52 0.00 0.00 55.73 53.39 1sp8 s ARG 283 Cb 0.00 -2.63 -0.10 0.00 0.52 0.00 0.00 34.95 32.74 1sp8 s ARG 283 CO 0.00 -0.86 1.40 0.50 0.02 0.00 0.00 175.30 176.36 1sp8 s ARG 284 N -4.68 4.06 0.26 3.54 3.52 -1.26 -4.93 118.95 119.46 1sp8 s ARG 284 Ca 0.62 2.37 -0.30 0.00 -0.13 0.00 0.00 55.73 58.29 1sp8 s ARG 284 Cb -0.06 -2.89 -0.11 0.00 -1.56 0.00 0.00 34.95 30.33 1sp8 s ARG 284 CO 0.39 -0.50 1.55 0.45 -0.81 0.00 0.00 175.30 176.38 1sp8 s SER 285 N -0.42 6.49 0.00 -2.12 0.15 -1.26 -4.83 113.70 111.70 1sp8 s SER 285 Ca 0.54 2.82 0.14 0.00 0.70 0.00 0.00 55.95 60.16 1sp8 s SER 285 Cb -0.43 -2.63 0.66 0.00 -1.71 0.00 0.00 66.02 61.92 1sp8 s SER 285 CO 0.57 -0.84 1.43 0.00 1.20 0.00 0.00 173.24 175.59 1sp8 n GLN 286 N 2.48 0.10 0.12 5.44 1.13 -1.26 -1.39 117.38 123.99 1sp8 n GLN 286 Ca 0.09 0.21 -0.23 0.00 -1.94 0.00 0.00 57.00 55.12 1sp8 n GLN 286 Cb 0.38 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.09 1sp8 n GLN 286 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1sp8 h ILE 287 N 0.00 1.30 -0.49 5.09 1.08 -1.88 -2.86 117.51 119.75 1sp8 h ILE 287 Ca 0.00 -2.61 -0.11 0.00 -0.39 0.00 0.00 64.86 61.75 1sp8 h ILE 287 Cb 0.19 2.86 -0.02 0.00 -3.07 0.00 0.00 36.82 36.79 1sp8 h ILE 287 CO 0.00 0.79 -0.13 -0.61 -0.69 0.00 0.00 178.15 177.51 1sp8 h GLN 288 N 0.21 0.93 -0.72 2.37 5.75 -1.57 -2.18 115.11 119.90 1sp8 h GLN 288 Ca -0.21 -0.34 0.05 0.00 -0.15 0.00 0.00 58.65 57.99 1sp8 h GLN 288 Cb 2.03 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 30.47 1sp8 h GLN 288 CO 0.25 1.00 0.44 1.15 -2.65 0.00 0.00 178.83 179.02 1sp8 h THR 289 N 0.83 1.04 0.18 2.39 2.02 -1.31 0.90 112.91 118.96 1sp8 h THR 289 Ca 0.13 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 1sp8 h THR 289 Cb 0.67 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1sp8 h THR 289 CO 0.05 0.15 -0.08 0.15 0.37 0.00 0.00 175.52 176.15 1sp8 h PHE 290 N 0.83 -0.22 -0.86 3.16 3.04 -1.24 -1.61 116.94 120.04 1sp8 h PHE 290 Ca 0.30 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.31 1sp8 h PHE 290 Cb 0.10 0.07 -0.06 0.00 2.56 0.00 0.00 35.95 38.62 1sp8 h PHE 290 CO -0.05 -0.10 0.53 -0.07 -2.02 0.00 0.00 178.31 176.60 1sp8 h LEU 291 N -0.27 0.84 0.24 0.59 3.38 -0.87 0.53 115.31 119.74 1sp8 h LEU 291 Ca -0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1sp8 h LEU 291 Cb 0.21 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1sp8 h LEU 291 CO 0.04 0.54 -0.12 0.44 0.09 0.00 0.00 178.44 179.43 1sp8 h ASP 292 N 0.98 -0.28 0.45 -0.43 3.45 -0.64 0.11 116.42 120.07 1sp8 h ASP 292 Ca 0.37 -0.04 -0.24 0.00 0.43 0.00 0.00 57.03 57.55 1sp8 h ASP 292 Cb 0.16 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1sp8 h ASP 292 CO -0.17 -0.14 -1.06 0.45 -1.57 0.00 0.00 179.24 176.75 1sp8 h HIS 293 N -0.39 0.56 -0.19 4.55 3.86 -1.04 -3.26 115.15 119.24 1sp8 h HIS 293 Ca -0.03 -0.34 -0.13 0.00 -1.16 0.00 0.00 60.37 58.71 1sp8 h HIS 293 Cb 0.29 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1sp8 h HIS 293 CO -0.04 1.20 -0.42 1.25 0.86 0.00 0.00 177.93 180.78 1sp8 h HIS 294 N 0.16 0.55 -0.20 2.45 -0.00 0.03 -3.47 115.15 114.67 1sp8 h HIS 294 Ca -0.10 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 1sp8 h HIS 294 Cb 1.73 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 29.02 1sp8 h HIS 294 CO 0.06 0.80 0.00 0.41 -0.00 0.00 0.00 177.93 179.20 1sp8 n GLY 295 N -0.05 1.17 0.00 5.26 0.00 0.26 -4.48 105.19 107.35 1sp8 n GLY 295 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1sp8 n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sp8 n GLY 296 N -0.60 0.72 3.74 -0.02 0.00 -0.42 -5.04 105.19 103.57 1sp8 n GLY 296 Ca 0.00 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 1sp8 n GLY 296 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sp8 s PRO 297 N -1.25 2.50 0.00 1.61 0.02 -1.26 -4.52 135.00 132.10 1sp8 s PRO 297 Ca 0.00 1.61 0.00 0.00 0.02 0.00 0.00 61.00 62.63 1sp8 s PRO 297 Cb 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.63 1sp8 s PRO 297 CO 0.00 -1.53 0.00 0.41 -0.33 0.00 0.00 177.00 175.55 1sp8 n GLY 298 N 0.03 0.84 3.66 0.52 0.00 -0.97 -4.52 105.19 104.74 1sp8 n GLY 298 Ca 0.12 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 1sp8 n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sp8 s VAL 299 N -2.00 3.68 -0.13 1.61 1.01 -1.26 -0.97 120.40 122.33 1sp8 s VAL 299 Ca 0.00 0.82 -0.14 0.00 0.00 0.00 0.00 61.98 62.66 1sp8 s VAL 299 Cb 0.00 -3.54 -0.12 0.00 0.00 0.00 0.00 36.38 32.72 1sp8 s VAL 299 CO 0.00 -0.08 0.28 -0.61 0.00 0.00 0.00 175.10 174.69 1sp8 h GLN 300 N 9.41 0.00 -3.72 2.72 4.15 -0.32 -3.42 115.11 123.93 1sp8 h GLN 300 Ca -0.37 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 58.96 1sp8 h GLN 300 Cb 1.17 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 28.71 1sp8 h GLN 300 CO 0.96 0.49 -0.36 -3.38 -1.93 0.00 0.00 178.83 174.60 1sp8 s HIS 301 N -1.99 0.11 -0.08 3.99 -3.43 -1.22 -1.88 115.29 110.79 1sp8 s HIS 301 Ca -0.12 -0.48 0.04 0.00 -0.80 0.00 0.00 55.06 53.69 1sp8 s HIS 301 Cb -0.00 -0.04 0.00 0.00 -1.43 0.00 0.00 32.58 31.12 1sp8 s HIS 301 CO 0.35 -0.52 -0.21 -1.64 -2.00 0.00 0.00 174.74 170.72 1sp8 s MET 302 N -3.54 2.58 -0.28 -0.38 -1.94 -1.19 -1.67 119.30 112.88 1sp8 s MET 302 Ca 0.02 -0.75 -0.12 0.00 -1.71 0.00 0.00 55.69 53.13 1sp8 s MET 302 Cb 0.03 -2.02 -0.05 0.00 2.01 0.00 0.00 34.83 34.81 1sp8 s MET 302 CO -0.09 0.17 0.25 0.00 -0.01 0.00 0.00 175.02 175.34 1sp8 s ALA 303 N 0.34 3.54 -0.19 3.03 0.00 0.09 -1.25 121.76 127.33 1sp8 s ALA 303 Ca -0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 1sp8 s ALA 303 Cb -0.17 -2.56 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 1sp8 s ALA 303 CO 0.07 -0.59 -0.05 -0.51 0.00 0.00 0.00 175.76 174.67 1sp8 s LEU 304 N 1.87 2.98 0.10 0.00 1.43 0.11 0.41 118.68 125.58 1sp8 s LEU 304 Ca 0.10 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 1sp8 s LEU 304 Cb -0.16 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.26 1sp8 s LEU 304 CO 0.11 0.07 0.51 0.00 0.23 0.00 0.00 176.35 177.26 1sp8 s ALA 305 N 0.95 3.62 0.10 4.21 0.00 0.36 -1.23 121.76 129.78 1sp8 s ALA 305 Ca -0.00 -0.16 0.07 0.00 0.00 0.00 0.00 51.96 51.87 1sp8 s ALA 305 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1sp8 s ALA 305 CO 0.01 0.47 -0.19 0.45 0.00 0.00 0.00 175.76 176.50 1sp8 s SER 306 N -1.52 2.32 0.00 0.00 0.15 0.12 0.13 113.70 114.91 1sp8 s SER 306 Ca 0.33 -0.69 0.23 0.00 0.70 0.00 0.00 55.95 56.52 1sp8 s SER 306 Cb -0.16 -0.12 0.54 0.00 -1.71 0.00 0.00 66.02 64.58 1sp8 s SER 306 CO 0.18 0.01 1.46 0.47 1.20 0.00 0.00 173.24 176.56 1sp8 n ASP 307 N 1.04 2.62 -2.80 5.45 8.00 -1.25 -4.30 116.55 125.31 1sp8 n ASP 307 Ca -0.19 -1.86 -0.10 0.00 0.71 0.00 0.00 54.79 53.35 1sp8 n ASP 307 Cb 0.54 -0.13 0.06 0.00 -0.02 0.00 0.00 41.12 41.57 1sp8 n ASP 307 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1sp8 n ASP 308 N 0.97 -2.05 -0.11 -2.24 -0.08 -1.26 -5.03 116.55 106.75 1sp8 n ASP 308 Ca 0.17 -3.49 0.21 0.00 -1.51 0.00 0.00 54.79 50.18 1sp8 n ASP 308 Cb 0.50 1.53 0.63 0.00 2.34 0.00 0.00 41.12 46.12 1sp8 n ASP 308 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1sp8 h VAL 309 N 2.75 0.70 -0.35 5.18 3.04 -1.86 -2.10 116.25 123.60 1sp8 h VAL 309 Ca -0.08 -0.05 -0.04 0.00 -1.01 0.00 0.00 66.70 65.51 1sp8 h VAL 309 Cb 1.06 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.86 1sp8 h VAL 309 CO 0.24 0.03 0.05 -0.07 -1.01 0.00 0.00 177.57 176.80 1sp8 h LEU 310 N 0.15 0.57 -0.56 3.16 -0.00 -1.97 0.15 115.31 116.82 1sp8 h LEU 310 Ca 0.35 -0.27 -0.07 0.00 -0.00 0.00 0.00 57.88 57.89 1sp8 h LEU 310 Cb 1.15 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 41.63 1sp8 h LEU 310 CO -0.05 0.70 0.08 -0.09 -0.00 0.00 0.00 178.44 179.08 1sp8 h ARG 311 N 0.43 0.93 -0.28 1.13 2.43 -1.77 -2.30 114.38 114.95 1sp8 h ARG 311 Ca 0.11 -0.25 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1sp8 h ARG 311 Cb 0.37 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1sp8 h ARG 311 CO 0.01 0.90 0.17 1.15 -1.51 0.00 0.00 179.97 180.69 1sp8 h THR 312 N 0.83 1.05 -0.36 0.20 2.02 -1.10 -2.53 112.91 113.01 1sp8 h THR 312 Ca 0.17 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 1sp8 h THR 312 Cb 0.42 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1sp8 h THR 312 CO 0.01 0.06 -0.03 -0.07 0.37 0.00 0.00 175.52 175.87 1sp8 h LEU 313 N 0.35 0.54 -0.77 2.58 3.38 -0.63 -1.63 115.31 119.14 1sp8 h LEU 313 Ca 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1sp8 h LEU 313 Cb -0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1sp8 h LEU 313 CO -0.04 0.64 0.43 -0.09 0.09 0.00 0.00 178.44 179.46 1sp8 h ARG 314 N 0.54 1.07 -0.31 1.13 2.43 -1.13 0.28 114.38 118.40 1sp8 h ARG 314 Ca 0.11 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1sp8 h ARG 314 Cb 0.39 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1sp8 h ARG 314 CO 0.02 0.79 0.07 0.93 -1.51 0.00 0.00 179.97 180.27 1sp8 h GLU 315 N 1.07 0.49 0.01 0.20 4.39 -1.09 -1.87 114.58 117.78 1sp8 h GLU 315 Ca 0.27 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1sp8 h GLU 315 Cb 0.03 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1sp8 h GLU 315 CO -0.04 0.57 -0.00 0.52 -1.16 0.00 0.00 179.01 178.89 1sp8 h MET 316 N 0.33 -0.01 0.00 2.33 2.86 -0.81 -2.80 114.93 116.84 1sp8 h MET 316 Ca 0.10 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1sp8 h MET 316 Cb 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1sp8 h MET 316 CO 0.00 0.23 -0.03 1.96 1.06 0.00 0.00 176.91 180.14 1sp8 h GLN 317 N -0.25 0.00 -0.15 1.72 4.20 -0.46 -0.73 115.11 119.44 1sp8 h GLN 317 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1sp8 h GLN 317 Cb 0.25 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1sp8 h GLN 317 CO 0.00 0.03 0.05 0.00 -0.67 0.00 0.00 178.83 178.25 1sp8 h ALA 318 N 1.97 1.81 -0.10 3.87 0.00 -1.06 -2.60 119.26 123.16 1sp8 h ALA 318 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1sp8 h ALA 318 Cb 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1sp8 h ALA 318 CO 0.00 0.15 0.00 0.54 0.00 0.00 0.00 179.25 179.95 1sp8 n ARG 319 N -4.46 2.36 -0.32 0.00 3.00 -0.29 -4.49 116.66 112.45 1sp8 n ARG 319 Ca -0.01 -1.99 0.02 0.00 -0.01 0.00 0.00 57.85 55.87 1sp8 n ARG 319 Cb 0.12 -1.47 0.17 0.00 0.00 0.00 0.00 32.46 31.27 1sp8 n ARG 319 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 1sp8 h SER 320 N 4.66 0.83 0.23 0.55 0.02 -1.29 0.89 113.55 119.44 1sp8 h SER 320 Ca 0.00 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1sp8 h SER 320 Cb 1.00 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1sp8 h SER 320 CO 0.00 0.51 -0.22 0.00 -1.14 0.00 0.00 176.83 175.97 1sp8 h ALA 321 N 1.44 1.62 -1.18 3.77 0.00 -1.79 -3.24 119.26 119.88 1sp8 h ALA 321 Ca 0.41 -0.20 -0.64 0.00 0.00 0.00 0.00 54.91 54.47 1sp8 h ALA 321 Cb 0.27 -0.04 -0.36 0.00 0.00 0.00 0.00 17.79 17.66 1sp8 h ALA 321 CO -0.21 0.28 -0.05 -1.33 0.00 0.00 0.00 179.25 177.95 1sp8 n MET 322 N -4.26 3.18 0.00 0.00 2.00 -1.02 -4.85 117.12 112.17 1sp8 n MET 322 Ca -0.02 -4.03 0.00 0.00 0.00 0.00 0.00 57.70 53.65 1sp8 n MET 322 Cb 0.28 -2.27 0.00 0.00 0.00 0.00 0.00 33.22 31.23 1sp8 n MET 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1sp8 n GLY 323 N -0.59 0.50 0.00 3.03 0.00 -1.24 -5.08 105.19 101.82 1sp8 n GLY 323 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1sp8 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sp8 n GLY 324 N -1.91 -0.87 3.90 -0.02 0.00 0.28 -4.92 105.19 101.65 1sp8 n GLY 324 Ca 0.00 -1.62 -0.33 0.00 0.00 0.00 0.00 46.02 44.07 1sp8 n GLY 324 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1sp8 s PHE 325 N -0.12 3.54 0.16 1.61 0.40 -1.26 -4.76 117.98 117.55 1sp8 s PHE 325 Ca 0.00 0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.83 1sp8 s PHE 325 Cb 0.00 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 1sp8 s PHE 325 CO 0.00 0.58 0.14 -1.21 0.70 0.00 0.00 175.22 175.43 1sp8 s GLU 326 N -2.16 2.91 0.33 0.44 2.02 -1.26 -4.30 118.70 116.68 1sp8 s GLU 326 Ca 0.32 -0.86 0.09 0.00 0.02 0.00 0.00 54.97 54.54 1sp8 s GLU 326 Cb -0.13 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.40 1sp8 s GLU 326 CO 0.21 0.49 0.04 -0.06 0.02 0.00 0.00 175.26 175.96 1sp8 s PHE 327 N -1.75 2.62 0.41 1.61 0.08 -1.26 -0.26 117.98 119.42 1sp8 s PHE 327 Ca 0.31 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.73 1sp8 s PHE 327 Cb -0.10 -1.47 -0.08 0.00 -0.57 0.00 0.00 43.02 40.79 1sp8 s PHE 327 CO 0.23 0.47 1.24 -1.64 -0.10 0.00 0.00 175.22 175.42 1sp8 s MET 328 N -3.74 3.99 0.33 0.44 -1.94 -0.85 -4.71 119.30 112.81 1sp8 s MET 328 Ca 0.35 2.00 -0.28 0.00 -1.71 0.00 0.00 55.69 56.05 1sp8 s MET 328 Cb -0.02 -2.70 -0.12 0.00 2.01 0.00 0.00 34.83 33.99 1sp8 s MET 328 CO 0.20 -0.43 1.29 0.00 -0.01 0.00 0.00 175.02 176.08 1sp8 n ALA 329 N 0.07 1.21 -1.77 3.03 0.00 -1.26 -4.89 120.51 116.90 1sp8 n ALA 329 Ca 0.04 0.37 -0.40 0.00 0.00 0.00 0.00 53.44 53.45 1sp8 n ALA 329 Cb 0.45 -2.25 0.01 0.00 0.00 0.00 0.00 19.45 17.67 1sp8 n ALA 329 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1sp8 s PRO 330 N -1.73 3.82 1.32 0.00 0.02 -1.26 -4.97 135.00 132.19 1sp8 s PRO 330 Ca 0.57 2.42 -0.21 0.00 0.02 0.00 0.00 61.00 63.80 1sp8 s PRO 330 Cb -0.58 -2.74 0.33 0.00 0.02 0.00 0.00 34.50 31.53 1sp8 s PRO 330 CO 0.61 -0.71 1.03 -1.25 -0.33 0.00 0.00 177.00 176.35 1sp8 s PRO 331 N -2.34 -2.11 0.67 5.54 0.04 -1.26 -5.01 135.00 130.53 1sp8 s PRO 331 Ca 0.59 -0.01 -0.11 0.00 0.04 0.00 0.00 61.00 61.50 1sp8 s PRO 331 Cb -0.44 -1.49 -0.01 0.00 0.04 0.00 0.00 34.50 32.61 1sp8 s PRO 331 CO 0.57 -4.31 1.06 0.95 0.04 0.00 0.00 177.00 175.31 1sp8 s THR 332 N -2.68 4.08 0.56 1.26 -4.23 -1.26 -4.94 115.64 108.43 1sp8 s THR 332 Ca 0.70 0.68 0.33 0.00 -1.18 0.00 0.00 61.69 62.21 1sp8 s THR 332 Cb -0.11 -3.61 0.48 0.00 1.34 0.00 0.00 72.50 70.60 1sp8 s THR 332 CO 0.57 -0.88 1.81 0.77 -0.54 0.00 0.00 174.62 176.35 1sp8 h SER 333 N -0.55 0.00 -0.43 3.99 4.64 -1.99 -0.30 113.55 118.91 1sp8 h SER 333 Ca -0.45 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 1sp8 h SER 333 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1sp8 h SER 333 CO 0.62 0.00 0.02 -2.24 -0.87 0.00 0.00 176.83 174.36 1sp8 h ASP 334 N 0.00 0.72 -0.66 4.97 2.03 -1.98 0.43 116.42 121.93 1sp8 h ASP 334 Ca 0.43 -0.29 0.09 0.00 -0.73 0.00 0.00 57.03 56.53 1sp8 h ASP 334 Cb 1.90 -0.19 -0.07 0.00 -0.83 0.00 0.00 39.33 40.13 1sp8 h ASP 334 CO -0.00 0.83 0.30 0.22 -1.03 0.00 0.00 179.24 179.56 1sp8 h TYR 335 N 0.58 0.54 -0.04 4.15 3.20 -1.41 0.41 116.97 124.40 1sp8 h TYR 335 Ca 0.12 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.89 1sp8 h TYR 335 Cb 0.45 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 1sp8 h TYR 335 CO 0.03 0.19 -0.57 1.88 -1.64 0.00 0.00 178.16 178.05 1sp8 h TYR 336 N 0.53 0.16 -0.53 -3.82 0.05 -1.41 0.12 116.97 112.07 1sp8 h TYR 336 Ca 0.32 -0.06 -0.01 0.00 0.05 0.00 0.00 58.73 59.03 1sp8 h TYR 336 Cb 0.35 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 1sp8 h TYR 336 CO -0.13 0.67 0.29 -0.44 -1.05 0.00 0.00 178.16 177.50 1sp8 h ASP 337 N 0.10 0.65 -0.11 3.88 3.45 0.20 0.30 116.42 124.89 1sp8 h ASP 337 Ca -0.00 -0.05 -0.12 0.00 0.43 0.00 0.00 57.03 57.29 1sp8 h ASP 337 Cb 1.04 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.63 1sp8 h ASP 337 CO 0.08 0.53 -0.34 1.23 -1.57 0.00 0.00 179.24 179.18 1sp8 h GLY 338 N 0.82 0.66 1.52 2.75 0.00 0.14 -2.70 103.07 106.25 1sp8 h GLY 338 Ca 0.19 -0.61 -0.17 0.00 0.00 0.00 0.00 47.33 46.74 1sp8 h GLY 338 CO -0.03 0.56 -0.61 -2.08 0.00 0.00 0.00 176.54 174.38 1sp8 h VAL 339 N 0.51 1.34 -0.73 4.60 2.07 0.77 0.49 116.25 125.31 1sp8 h VAL 339 Ca 0.06 -1.91 0.14 0.00 0.82 0.00 0.00 66.70 65.81 1sp8 h VAL 339 Cb 0.83 1.89 -0.09 0.00 -1.52 0.00 0.00 31.29 32.39 1sp8 h VAL 339 CO 0.07 0.59 0.27 0.03 0.02 0.00 0.00 177.57 178.54 1sp8 h ARG 340 N 0.37 0.40 0.00 1.57 3.08 -0.20 0.21 114.38 119.81 1sp8 h ARG 340 Ca -0.01 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1sp8 h ARG 340 Cb 1.16 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 1sp8 h ARG 340 CO 0.11 0.26 -1.16 0.07 -1.07 0.00 0.00 179.97 178.19 1sp8 h ARG 341 N 0.41 0.00 -0.04 0.04 0.11 -1.34 -0.03 114.38 113.53 1sp8 h ARG 341 Ca 0.40 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.33 1sp8 h ARG 341 Cb 0.61 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.67 1sp8 h ARG 341 CO -0.41 0.21 -0.66 -0.09 0.10 0.00 0.00 179.97 179.12 1sp8 h ARG 342 N 0.00 0.15 -0.01 0.08 2.43 0.10 -3.39 114.38 113.74 1sp8 h ARG 342 Ca -0.09 -0.12 -0.18 0.00 -0.81 0.00 0.00 59.98 58.78 1sp8 h ARG 342 Cb 1.37 0.02 -0.16 0.00 -0.42 0.00 0.00 29.97 30.78 1sp8 h ARG 342 CO 0.03 0.76 -0.31 0.00 -1.51 0.00 0.00 179.97 178.94 1sp8 n ALA 343 N -2.45 2.51 0.30 2.80 0.00 0.63 -4.94 120.51 119.37 1sp8 n ALA 343 Ca -0.02 -1.11 0.17 0.00 0.00 0.00 0.00 53.44 52.48 1sp8 n ALA 343 Cb 0.65 -0.86 0.79 0.00 0.00 0.00 0.00 19.45 20.03 1sp8 n ALA 343 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sp8 h GLY 344 N 1.27 0.00 2.00 0.00 0.00 -1.00 -2.65 103.07 102.69 1sp8 h GLY 344 Ca -0.40 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 1sp8 h GLY 344 CO -0.15 0.00 -0.59 1.29 0.00 0.00 0.00 176.54 177.09 1sp8 h ASP 345 N 0.00 0.00 0.10 0.19 2.03 -1.92 -3.35 116.42 113.47 1sp8 h ASP 345 Ca 0.00 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 55.94 1sp8 h ASP 345 Cb 0.31 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.75 1sp8 h ASP 345 CO 0.00 0.59 -2.24 0.52 -1.03 0.00 0.00 179.24 177.08 1sp8 n VAL 346 N -3.56 1.54 -3.92 4.15 0.31 -1.02 -4.95 118.33 110.88 1sp8 n VAL 346 Ca -0.00 -0.70 -0.32 0.00 -0.01 0.00 0.00 64.34 63.31 1sp8 n VAL 346 Cb 0.65 -1.17 -0.04 0.00 -0.91 0.00 0.00 33.84 32.37 1sp8 n VAL 346 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1sp8 s LEU 347 N -6.29 4.34 0.10 7.52 1.43 -1.09 -5.10 118.68 119.59 1sp8 s LEU 347 Ca -0.21 0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.08 1sp8 s LEU 347 Cb 0.08 -2.80 -0.06 0.00 0.03 0.00 0.00 46.19 43.44 1sp8 s LEU 347 CO 0.73 0.21 0.42 0.42 0.23 0.00 0.00 176.35 178.36 1sp8 s THR 348 N -1.43 5.07 0.53 5.49 -4.23 -1.26 -4.67 115.64 115.13 1sp8 s THR 348 Ca 0.32 0.44 0.39 0.00 -1.18 0.00 0.00 61.69 61.66 1sp8 s THR 348 Cb -0.13 -3.65 0.60 0.00 1.34 0.00 0.00 72.50 70.66 1sp8 s THR 348 CO 0.24 0.23 1.72 -0.08 -0.54 0.00 0.00 174.62 176.19 1sp8 h GLU 349 N 3.51 0.03 -0.28 3.99 4.57 -1.97 1.05 114.58 125.47 1sp8 h GLU 349 Ca -0.48 -0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 57.57 1sp8 h GLU 349 Cb 1.19 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1sp8 h GLU 349 CO 0.67 0.02 -0.30 0.00 -1.18 0.00 0.00 179.01 178.22 1sp8 h ALA 350 N 1.32 0.42 -0.00 2.92 0.00 -1.98 -1.92 119.26 120.01 1sp8 h ALA 350 Ca 0.69 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1sp8 h ALA 350 Cb 2.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.39 1sp8 h ALA 350 CO -0.05 0.44 -0.00 1.96 0.00 0.00 0.00 179.25 181.60 1sp8 h GLN 351 N 0.44 0.01 -0.09 0.00 4.20 0.48 -1.76 115.11 118.39 1sp8 h GLN 351 Ca 0.04 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.77 1sp8 h GLN 351 Cb 0.87 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 1sp8 h GLN 351 CO 0.07 0.58 0.13 0.82 -0.67 0.00 0.00 178.83 179.77 1sp8 h ILE 352 N -0.57 0.36 0.05 2.54 2.04 -0.14 0.11 117.51 121.90 1sp8 h ILE 352 Ca 0.00 0.00 -0.27 0.00 1.00 0.00 0.00 64.86 65.59 1sp8 h ILE 352 Cb 0.58 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1sp8 h ILE 352 CO 0.00 0.00 -1.41 0.50 0.00 0.00 0.00 178.15 177.24 1sp8 h LYS 353 N 0.00 0.11 -0.40 2.37 3.64 -1.22 -2.94 116.57 118.13 1sp8 h LYS 353 Ca 0.04 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1sp8 h LYS 353 Cb 0.30 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1sp8 h LYS 353 CO -0.00 0.93 0.08 1.49 -2.27 0.00 0.00 179.45 179.67 1sp8 h GLU 354 N 0.03 0.65 -0.97 1.90 4.57 0.05 -1.65 114.58 119.15 1sp8 h GLU 354 Ca -0.18 -0.17 0.11 0.00 -1.18 0.00 0.00 59.36 57.94 1sp8 h GLU 354 Cb 1.94 -0.08 -0.08 0.00 -0.16 0.00 0.00 28.75 30.37 1sp8 h GLU 354 CO 0.13 0.69 0.61 0.00 -1.18 0.00 0.00 179.01 179.26 1sp8 h GLN 356 N 0.98 0.52 -0.29 0.00 4.15 -1.30 0.76 115.11 119.93 1sp8 h GLN 356 Ca 0.47 -0.34 -0.09 0.00 0.77 0.00 0.00 58.65 59.46 1sp8 h GLN 356 Cb 0.42 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1sp8 h GLN 356 CO -0.25 0.95 -0.19 1.49 -1.93 0.00 0.00 178.83 178.90 1sp8 h GLU 357 N 0.39 0.52 0.00 1.69 4.81 -0.22 -3.15 114.58 118.63 1sp8 h GLU 357 Ca 0.00 -0.18 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 1sp8 h GLU 357 Cb 1.13 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1sp8 h GLU 357 CO 0.11 0.69 -1.43 1.28 -0.73 0.00 0.00 179.01 178.92 1sp8 n LEU 358 N -4.15 0.73 0.00 1.64 4.77 -0.17 -5.00 117.00 114.82 1sp8 n LEU 358 Ca 0.00 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1sp8 n LEU 358 Cb 0.37 0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1sp8 n LEU 358 CO 0.42 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1sp8 n GLY 359 N 1.36 0.79 3.79 -0.72 0.00 0.24 -4.79 105.19 105.86 1sp8 n GLY 359 Ca -0.08 -0.40 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 1sp8 n GLY 359 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1sp8 s VAL 360 N -2.00 4.30 0.18 1.61 -7.23 -0.11 -4.70 120.40 112.45 1sp8 s VAL 360 Ca 0.00 1.68 -0.02 0.00 -1.81 0.00 0.00 61.98 61.83 1sp8 s VAL 360 Cb 0.00 -3.95 -0.05 0.00 0.56 0.00 0.00 36.38 32.95 1sp8 s VAL 360 CO 0.00 0.12 0.38 -0.76 -0.31 0.00 0.00 175.10 174.53 1sp8 s LEU 361 N -2.12 4.24 -0.12 1.32 1.43 0.05 -4.68 118.68 118.81 1sp8 s LEU 361 Ca 0.49 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.05 1sp8 s LEU 361 Cb -0.17 -3.21 0.02 0.00 0.03 0.00 0.00 46.19 42.86 1sp8 s LEU 361 CO 0.22 -0.01 -0.11 -0.69 0.23 0.00 0.00 176.35 175.99 1sp8 s VAL 362 N -1.80 1.27 0.39 -1.59 1.01 -1.26 -1.50 120.40 116.92 1sp8 s VAL 362 Ca 0.39 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.98 1sp8 s VAL 362 Cb -0.11 -1.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.98 1sp8 s VAL 362 CO 0.28 0.40 0.03 -0.62 0.00 0.00 0.00 175.10 175.19 1sp8 s ASP 363 N 1.40 4.01 0.18 3.32 3.68 0.31 -4.88 116.67 124.69 1sp8 s ASP 363 Ca 0.01 -1.24 -0.15 0.00 2.13 0.00 0.00 52.55 53.30 1sp8 s ASP 363 Cb -0.13 -0.42 0.02 0.00 -1.45 0.00 0.00 42.92 40.93 1sp8 s ASP 363 CO -0.06 -0.41 0.46 -0.60 0.13 0.00 0.00 175.17 174.69 1sp8 s ARG 364 N -3.74 1.31 0.34 4.34 3.52 -1.26 -0.98 118.95 122.48 1sp8 s ARG 364 Ca 0.36 -0.94 -0.17 0.00 -0.13 0.00 0.00 55.73 54.85 1sp8 s ARG 364 Cb 0.06 0.48 0.06 0.00 -1.56 0.00 0.00 34.95 34.00 1sp8 s ARG 364 CO 0.19 -0.54 0.85 0.16 -0.81 0.00 0.00 175.30 175.15 1sp8 s ASP 365 N -2.89 0.01 0.08 -2.12 3.84 -0.02 -4.98 116.67 110.60 1sp8 s ASP 365 Ca 0.11 -1.05 0.04 0.00 -0.00 0.00 0.00 52.55 51.65 1sp8 s ASP 365 Cb 0.00 0.77 0.22 0.00 -1.38 0.00 0.00 42.92 42.53 1sp8 s ASP 365 CO -0.02 -1.53 0.99 0.47 -0.00 0.00 0.00 175.17 175.08 1sp8 n ASP 366 N -1.40 0.10 0.00 2.11 9.92 -1.26 -2.65 116.55 123.38 1sp8 n ASP 366 Ca -0.07 0.42 0.00 0.00 -0.53 0.00 0.00 54.79 54.61 1sp8 n ASP 366 Cb 0.60 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 1sp8 n ASP 366 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1sp8 n GLN 367 N -1.55 0.37 -3.61 -1.24 10.64 -1.26 -5.12 117.38 115.62 1sp8 n GLN 367 Ca -0.00 -0.07 0.04 0.00 -1.83 0.00 0.00 57.00 55.13 1sp8 n GLN 367 Cb 0.17 -0.44 0.00 0.00 -0.86 0.00 0.00 30.24 29.12 1sp8 n GLN 367 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1sp8 s GLY 368 N -0.07 -0.46 -0.09 2.61 0.00 -1.08 -3.01 107.32 105.21 1sp8 s GLY 368 Ca 0.00 0.84 0.01 0.00 0.00 0.00 0.00 44.72 45.58 1sp8 s GLY 368 CO 0.00 0.81 -0.12 0.14 0.00 0.00 0.00 173.10 173.93 1sp8 s VAL 369 N -2.08 3.24 -0.17 1.40 1.01 0.80 -0.84 120.40 123.75 1sp8 s VAL 369 Ca 0.16 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1sp8 s VAL 369 Cb 0.07 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 34.15 1sp8 s VAL 369 CO -0.06 0.57 -0.19 -0.22 0.00 0.00 0.00 175.10 175.20 1sp8 s LEU 370 N -0.34 2.04 -0.20 3.92 2.96 -0.15 -0.12 118.68 126.79 1sp8 s LEU 370 Ca 0.04 -0.62 -0.09 0.00 -0.22 0.00 0.00 54.13 53.24 1sp8 s LEU 370 Cb -0.13 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1sp8 s LEU 370 CO 0.02 -0.01 0.11 -0.76 -1.32 0.00 0.00 176.35 174.39 1sp8 s LEU 371 N 1.33 4.03 0.01 -0.68 1.02 -0.65 -0.53 118.68 123.21 1sp8 s LEU 371 Ca 0.05 0.15 -0.09 0.00 0.02 0.00 0.00 54.13 54.26 1sp8 s LEU 371 Cb -0.13 -2.04 0.00 0.00 0.02 0.00 0.00 46.19 44.04 1sp8 s LEU 371 CO -0.13 0.15 0.17 0.00 0.02 0.00 0.00 176.35 176.56 1sp8 s GLN 372 N 0.51 0.54 -0.02 1.70 -2.07 -0.56 -1.44 119.66 118.33 1sp8 s GLN 372 Ca 0.06 -0.42 -0.17 0.00 -1.82 0.00 0.00 55.36 53.01 1sp8 s GLN 372 Cb -0.12 0.23 0.03 0.00 -1.09 0.00 0.00 33.01 32.06 1sp8 s GLN 372 CO -0.00 -0.14 0.36 -1.50 -1.32 0.00 0.00 175.29 172.69 1sp8 s ILE 373 N -1.59 0.05 -0.04 3.63 2.07 -0.29 -0.77 121.20 124.27 1sp8 s ILE 373 Ca -0.13 -0.42 0.07 0.00 -1.41 0.00 0.00 60.65 58.76 1sp8 s ILE 373 Cb -0.06 -0.68 -0.02 0.00 0.13 0.00 0.00 42.46 41.84 1sp8 s ILE 373 CO 0.01 -0.23 -0.26 -0.36 -1.91 0.00 0.00 174.94 172.19 1sp8 s PHE 374 N -1.37 2.37 0.60 3.50 0.08 -1.26 -0.26 117.98 121.64 1sp8 s PHE 374 Ca -0.13 -0.56 -0.06 0.00 0.12 0.00 0.00 56.93 56.31 1sp8 s PHE 374 Cb -0.04 -1.54 0.01 0.00 -0.57 0.00 0.00 43.02 40.88 1sp8 s PHE 374 CO 0.05 -0.11 0.91 0.95 -0.10 0.00 0.00 175.22 176.91 1sp8 s THR 375 N -0.43 3.48 0.87 0.64 -4.23 -0.50 -2.00 115.64 113.47 1sp8 s THR 375 Ca 0.04 -0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 60.38 1sp8 s THR 375 Cb -0.12 -3.39 0.11 0.00 1.34 0.00 0.00 72.50 70.44 1sp8 s THR 375 CO 0.01 -0.40 1.15 -0.54 -0.54 0.00 0.00 174.62 174.30 1sp8 s LYS 376 N -5.01 1.51 0.23 3.99 1.02 0.64 -4.52 119.74 117.61 1sp8 s LYS 376 Ca 0.55 0.24 -0.30 0.00 0.02 0.00 0.00 55.97 56.47 1sp8 s LYS 376 Cb -0.11 -1.89 -0.15 0.00 -0.52 0.00 0.00 37.83 35.17 1sp8 s LYS 376 CO 0.45 -1.93 1.07 -2.30 -0.92 0.00 0.00 175.35 171.72 1sp8 n PRO 377 N -3.57 1.25 0.00 -1.68 -0.02 -1.26 -4.62 135.00 125.09 1sp8 n PRO 377 Ca 0.07 0.44 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 1sp8 n PRO 377 Cb 0.60 -1.86 0.49 0.00 -0.02 0.00 0.00 33.50 32.70 1sp8 n PRO 377 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1sp8 n VAL 378 N 0.84 0.00 -2.71 -1.45 0.24 -0.30 -4.90 118.33 110.05 1sp8 n VAL 378 Ca 0.12 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1sp8 n VAL 378 Cb 0.28 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 1sp8 n VAL 378 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sp8 n GLY 379 N 1.41 6.77 0.19 7.63 0.00 -1.26 -5.05 105.19 114.89 1sp8 n GLY 379 Ca 0.10 -1.87 0.08 0.00 0.00 0.00 0.00 46.02 44.32 1sp8 n GLY 379 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1sp8 h ASP 380 N 0.00 0.00 -2.48 1.61 3.45 -1.92 -3.47 116.42 113.61 1sp8 h ASP 380 Ca 0.00 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.90 1sp8 h ASP 380 Cb 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.69 1sp8 h ASP 380 CO 0.00 0.26 -0.60 -0.13 -1.57 0.00 0.00 179.24 177.20 1sp8 s ARG 381 N -3.27 2.61 -1.47 3.56 0.52 -1.26 -4.99 118.95 114.66 1sp8 s ARG 381 Ca 0.04 -1.13 -0.10 0.00 -0.52 0.00 0.00 55.73 54.02 1sp8 s ARG 381 Cb 0.08 -2.42 -0.07 0.00 0.52 0.00 0.00 34.95 33.06 1sp8 s ARG 381 CO 0.68 0.42 2.73 -0.35 0.02 0.00 0.00 175.30 178.81 1sp8 n PRO 382 N -0.66 3.30 0.00 3.54 -0.04 -1.26 -4.34 135.00 135.53 1sp8 n PRO 382 Ca -0.08 -2.08 0.00 0.00 -0.04 0.00 0.00 63.50 61.30 1sp8 n PRO 382 Cb 0.57 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1sp8 n PRO 382 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1sp8 n THR 383 N 3.85 0.00 -2.63 0.52 -2.24 -1.26 -4.60 114.28 107.92 1sp8 n THR 383 Ca 0.70 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 62.07 1sp8 n THR 383 Cb 0.22 -0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 68.03 1sp8 n THR 383 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1sp8 s LEU 384 N -1.29 4.51 0.34 3.22 2.96 -1.26 -4.82 118.68 122.33 1sp8 s LEU 384 Ca 0.00 1.95 0.01 0.00 -0.22 0.00 0.00 54.13 55.87 1sp8 s LEU 384 Cb 0.00 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 43.08 1sp8 s LEU 384 CO 0.00 -0.12 0.40 0.72 -1.32 0.00 0.00 176.35 176.03 1sp8 s PHE 385 N -0.20 1.31 0.26 5.38 -0.71 -0.79 -1.15 117.98 122.07 1sp8 s PHE 385 Ca 0.48 -1.43 0.08 0.00 -1.04 0.00 0.00 56.93 55.02 1sp8 s PHE 385 Cb -0.26 -0.31 -0.05 0.00 -1.21 0.00 0.00 43.02 41.19 1sp8 s PHE 385 CO 0.32 -1.04 -0.11 -0.51 -1.34 0.00 0.00 175.22 172.54 1sp8 s LEU 386 N -3.28 2.54 -0.05 -1.99 1.43 -1.26 -3.18 118.68 112.89 1sp8 s LEU 386 Ca 0.34 -1.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1sp8 s LEU 386 Cb 0.01 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.51 1sp8 s LEU 386 CO 0.23 -0.22 -0.10 -0.70 0.23 0.00 0.00 176.35 175.78 1sp8 s GLU 387 N -3.66 1.36 -0.13 1.70 2.12 -0.38 -1.41 118.70 118.29 1sp8 s GLU 387 Ca 0.27 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.26 1sp8 s GLU 387 Cb 0.01 -1.19 -0.01 0.00 0.26 0.00 0.00 34.13 33.20 1sp8 s GLU 387 CO 0.11 0.05 -0.14 0.42 -0.54 0.00 0.00 175.26 175.15 1sp8 s ILE 388 N 0.54 2.91 0.31 -3.70 1.09 0.64 -0.72 121.20 122.28 1sp8 s ILE 388 Ca -0.10 -0.71 0.03 0.00 -1.10 0.00 0.00 60.65 58.77 1sp8 s ILE 388 Cb -0.14 -2.21 -0.02 0.00 -1.06 0.00 0.00 42.46 39.03 1sp8 s ILE 388 CO 0.02 0.53 0.32 0.27 -0.10 0.00 0.00 174.94 175.97 1sp8 s ILE 389 N 0.42 0.00 -0.21 2.92 -0.00 -0.36 -1.14 121.20 122.83 1sp8 s ILE 389 Ca -0.11 -1.88 -0.11 0.00 -0.00 0.00 0.00 60.65 58.55 1sp8 s ILE 389 Cb -0.16 -2.53 0.07 0.00 -0.00 0.00 0.00 42.46 39.84 1sp8 s ILE 389 CO 0.05 0.00 0.50 -1.58 -0.00 0.00 0.00 174.94 173.91 1sp8 s GLN 390 N -3.46 0.48 -0.10 0.37 0.74 -0.52 -0.70 119.66 116.47 1sp8 s GLN 390 Ca 0.37 0.96 -0.02 0.00 0.05 0.00 0.00 55.36 56.72 1sp8 s GLN 390 Cb 0.02 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.18 1sp8 s GLN 390 CO 0.23 -0.17 -0.01 1.03 -0.55 0.00 0.00 175.29 175.82 1sp8 s ARG 391 N 1.62 3.15 -0.19 1.67 0.52 -1.26 -1.64 118.95 122.82 1sp8 s ARG 391 Ca -0.09 -0.44 0.01 0.00 -0.52 0.00 0.00 55.73 54.69 1sp8 s ARG 391 Cb -0.08 -2.82 0.03 0.00 0.52 0.00 0.00 34.95 32.60 1sp8 s ARG 391 CO -0.15 0.58 -0.18 0.42 0.02 0.00 0.00 175.30 175.99 1sp8 s ILE 392 N -0.55 2.03 -0.97 1.52 1.01 0.83 -4.99 121.20 120.08 1sp8 s ILE 392 Ca 0.09 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1sp8 s ILE 392 Cb -0.12 -1.90 0.00 0.00 0.01 0.00 0.00 42.46 40.45 1sp8 s ILE 392 CO 0.02 0.43 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1sp8 n GLY 393 N 4.60 0.40 3.92 6.18 0.00 -1.26 -0.14 105.19 118.88 1sp8 n GLY 393 Ca -0.19 -2.23 -0.27 0.00 0.00 0.00 0.00 46.02 43.32 1sp8 n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 n MET 395 N -4.42 3.81 -2.63 0.00 2.81 -1.26 -1.69 117.12 113.73 1sp8 n MET 395 Ca -0.18 -3.18 -0.36 0.00 -1.81 0.00 0.00 57.70 52.17 1sp8 n MET 395 Cb 0.62 -2.88 -0.05 0.00 -0.71 0.00 0.00 33.22 30.21 1sp8 n MET 395 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1sp8 s GLU 396 N 0.61 4.25 0.17 0.03 8.01 -1.14 -4.88 118.70 125.74 1sp8 s GLU 396 Ca 0.49 1.41 0.06 0.00 0.01 0.00 0.00 54.97 56.95 1sp8 s GLU 396 Cb 0.14 -2.53 -0.04 0.00 -4.31 0.00 0.00 34.13 27.39 1sp8 s GLU 396 CO -0.05 -0.05 -0.13 -1.59 0.01 0.00 0.00 175.26 173.45 1sp8 s LYS 397 N -2.53 1.17 -0.44 1.61 -2.85 -1.26 -1.98 119.74 113.47 1sp8 s LYS 397 Ca 0.57 -1.46 0.03 0.00 -1.00 0.00 0.00 55.97 54.12 1sp8 s LYS 397 Cb -0.19 -0.93 0.12 0.00 -2.06 0.00 0.00 37.83 34.77 1sp8 s LYS 397 CO 0.24 0.15 0.19 0.34 0.10 0.00 0.00 175.35 176.38 1sp8 s ASP 398 N -3.04 4.21 0.33 0.03 2.15 -1.16 -4.90 116.67 114.28 1sp8 s ASP 398 Ca 0.17 -2.58 0.00 0.00 0.43 0.00 0.00 52.55 50.58 1sp8 s ASP 398 Cb -0.01 -1.39 0.00 0.00 -0.30 0.00 0.00 42.92 41.22 1sp8 s ASP 398 CO 0.04 -0.29 0.00 -0.62 -0.17 0.00 0.00 175.17 174.13 1sp8 n GLU 399 N 3.66 -3.38 -1.56 4.34 -0.58 -1.26 -4.19 120.64 117.67 1sp8 n GLU 399 Ca 0.05 2.49 -0.37 0.00 -0.42 0.00 0.00 57.16 58.90 1sp8 n GLU 399 Cb 0.36 -2.77 -0.03 0.00 -0.57 0.00 0.00 31.44 28.42 1sp8 n GLU 399 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1sp8 n LYS 400 N -0.44 1.17 0.00 3.49 4.76 -1.26 -2.32 118.16 123.56 1sp8 n LYS 400 Ca 0.00 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1sp8 n LYS 400 Cb 0.00 -3.37 0.00 0.00 -1.84 0.00 0.00 35.03 29.82 1sp8 n LYS 400 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sp8 n GLY 401 N 5.99 0.52 2.67 0.72 0.00 -1.26 -5.06 105.19 108.77 1sp8 n GLY 401 Ca 0.37 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 1sp8 n GLY 401 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1sp8 s GLN 402 N 0.00 0.91 0.03 1.61 0.74 -0.98 -5.13 119.66 116.84 1sp8 s GLN 402 Ca 0.00 -1.31 -0.19 0.00 0.05 0.00 0.00 55.36 53.91 1sp8 s GLN 402 Cb 0.00 -0.63 -0.06 0.00 1.10 0.00 0.00 33.01 33.42 1sp8 s GLN 402 CO 0.00 -1.31 0.54 -1.83 -0.55 0.00 0.00 175.29 172.14 1sp8 s GLU 403 N 0.79 4.18 0.50 1.67 -1.05 -1.26 -3.00 118.70 120.54 1sp8 s GLU 403 Ca 0.27 0.66 0.04 0.00 -0.15 0.00 0.00 54.97 55.79 1sp8 s GLU 403 Cb -0.02 -3.27 -0.00 0.00 -0.44 0.00 0.00 34.13 30.40 1sp8 s GLU 403 CO -0.09 0.56 0.18 1.52 0.95 0.00 0.00 175.26 178.38 1sp8 s TYR 404 N -0.81 1.91 -0.05 4.83 1.13 -0.84 -4.93 117.35 118.59 1sp8 s TYR 404 Ca 0.28 -0.84 0.03 0.00 -1.41 0.00 0.00 57.07 55.13 1sp8 s TYR 404 Cb -0.18 -1.79 0.01 0.00 -1.10 0.00 0.00 41.96 38.89 1sp8 s TYR 404 CO 0.17 -0.04 -0.14 -1.14 -2.51 0.00 0.00 175.55 171.90 1sp8 s GLN 405 N -4.03 1.69 0.12 -3.49 0.74 -1.26 -2.87 119.66 110.57 1sp8 s GLN 405 Ca 0.23 -0.49 -0.31 0.00 0.05 0.00 0.00 55.36 54.84 1sp8 s GLN 405 Cb 0.01 -1.43 -0.10 0.00 1.10 0.00 0.00 33.01 32.59 1sp8 s GLN 405 CO 0.13 0.12 1.74 0.21 -0.55 0.00 0.00 175.29 176.94 1sp8 s LYS 406 N 0.38 4.16 0.41 1.67 2.20 -0.68 -4.92 119.74 122.95 1sp8 s LYS 406 Ca -0.10 2.50 -0.25 0.00 -0.36 0.00 0.00 55.97 57.77 1sp8 s LYS 406 Cb -0.14 -3.49 -0.11 0.00 -1.51 0.00 0.00 37.83 32.59 1sp8 s LYS 406 CO 0.03 -0.78 1.10 0.41 -0.36 0.00 0.00 175.35 175.75 1sp8 n GLY 407 N 4.09 0.03 2.40 5.54 0.00 -1.26 -2.31 105.19 113.68 1sp8 n GLY 407 Ca 0.17 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1sp8 n GLY 407 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sp8 n GLY 408 N 1.06 1.14 3.42 -0.02 0.00 -1.26 -4.96 105.19 104.57 1sp8 n GLY 408 Ca 0.08 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 1sp8 n GLY 408 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sp8 n GLY 410 N 6.83 0.70 6.72 0.00 0.00 -1.26 -4.54 105.19 113.64 1sp8 n GLY 410 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1sp8 n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sp8 n GLY 411 N -1.16 -1.33 0.00 -0.02 0.00 -0.05 -4.47 105.19 98.17 1sp8 n GLY 411 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1sp8 n GLY 411 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1sp8 n PHE 412 N 0.00 0.00 -0.07 1.61 3.72 -1.26 -4.96 117.46 116.50 1sp8 n PHE 412 Ca 0.00 -0.37 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1sp8 n PHE 412 Cb 0.00 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1sp8 n PHE 412 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sp8 n GLY 413 N -0.37 1.93 0.25 1.37 0.00 -1.26 -5.01 105.19 102.10 1sp8 n GLY 413 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1sp8 n GLY 413 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1sp8 h LYS 414 N 0.00 0.68 -0.32 1.61 3.11 -1.95 -0.14 116.57 119.56 1sp8 h LYS 414 Ca 0.00 -0.04 0.09 0.00 -2.81 0.00 0.00 60.65 57.89 1sp8 h LYS 414 Cb 0.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.09 1sp8 h LYS 414 CO 0.00 0.45 0.23 0.78 -2.81 0.00 0.00 179.45 178.10 1sp8 h GLY 415 N 0.70 0.04 0.44 5.01 0.00 -1.95 -0.64 103.07 106.68 1sp8 h GLY 415 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1sp8 h GLY 415 CO -0.14 0.01 -0.13 0.70 0.00 0.00 0.00 176.54 176.97 1sp8 n ASN 416 N -4.45 0.82 0.13 0.19 3.02 -0.10 -4.40 115.26 110.47 1sp8 n ASN 416 Ca 0.05 -0.88 -0.17 0.00 -0.03 0.00 0.00 54.58 53.55 1sp8 n ASN 416 Cb 0.38 0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.47 1sp8 n ASN 416 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1sp8 h PHE 417 N 1.07 -1.54 -0.80 3.10 -0.00 -0.66 0.05 116.94 118.17 1sp8 h PHE 417 Ca 0.00 0.04 0.19 0.00 -0.00 0.00 0.00 57.97 58.20 1sp8 h PHE 417 Cb 0.41 0.65 -0.13 0.00 -0.00 0.00 0.00 35.95 36.87 1sp8 h PHE 417 CO 0.00 -0.61 0.08 0.66 -0.00 0.00 0.00 178.31 178.44 1sp8 h SER 418 N -0.79 -0.23 -0.37 0.41 4.64 -1.78 0.27 113.55 115.70 1sp8 h SER 418 Ca -0.01 0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 1sp8 h SER 418 Cb 0.78 0.32 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1sp8 h SER 418 CO -0.26 -0.17 0.03 -0.61 -0.87 0.00 0.00 176.83 174.95 1sp8 h GLN 419 N 0.14 0.64 0.03 4.77 5.75 -1.73 -0.37 115.11 124.34 1sp8 h GLN 419 Ca 0.46 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.79 1sp8 h GLN 419 Cb 0.84 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.29 1sp8 h GLN 419 CO -0.66 0.72 -0.21 1.25 -2.65 0.00 0.00 178.83 177.29 1sp8 h LEU 420 N 0.46 -0.59 -0.83 -2.39 5.85 0.11 0.24 115.31 118.16 1sp8 h LEU 420 Ca 0.11 0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.04 1sp8 h LEU 420 Cb 0.42 0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.60 1sp8 h LEU 420 CO 0.01 -0.28 0.43 0.15 -0.34 0.00 0.00 178.44 178.42 1sp8 h PHE 421 N -0.35 0.76 -0.67 1.25 3.57 -0.41 0.20 116.94 121.29 1sp8 h PHE 421 Ca 0.05 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1sp8 h PHE 421 Cb 0.41 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1sp8 h PHE 421 CO -0.24 0.21 0.23 -0.22 -2.23 0.00 0.00 178.31 176.06 1sp8 h LYS 422 N 0.64 1.02 0.52 1.11 3.64 0.12 0.98 116.57 124.60 1sp8 h LYS 422 Ca 0.44 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1sp8 h LYS 422 Cb 0.59 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1sp8 h LYS 422 CO -0.34 0.86 -0.25 0.77 -2.27 0.00 0.00 179.45 178.22 1sp8 h SER 423 N 0.99 -0.59 0.53 4.20 0.02 0.17 -2.21 113.55 116.66 1sp8 h SER 423 Ca 0.22 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1sp8 h SER 423 Cb 0.25 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1sp8 h SER 423 CO -0.01 -0.29 -0.44 0.40 -1.14 0.00 0.00 176.83 175.35 1sp8 h ILE 424 N -0.89 0.13 -0.83 3.27 1.08 -0.58 -1.85 117.51 117.83 1sp8 h ILE 424 Ca -0.07 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.57 1sp8 h ILE 424 Cb 0.60 0.13 -0.11 0.00 -3.07 0.00 0.00 36.82 34.38 1sp8 h ILE 424 CO 0.12 0.00 0.37 -0.08 -0.69 0.00 0.00 178.15 177.87 1sp8 h GLU 425 N -0.95 0.47 0.42 2.37 4.22 -0.90 -1.02 114.58 119.20 1sp8 h GLU 425 Ca -0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 59.36 59.33 1sp8 h GLU 425 Cb 0.81 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1sp8 h GLU 425 CO -0.01 0.31 -0.20 -0.44 -2.18 0.00 0.00 179.01 176.48 1sp8 h ASP 426 N 0.48 -0.48 -0.52 1.04 3.45 -1.16 -2.96 116.42 116.27 1sp8 h ASP 426 Ca 0.48 -0.06 0.10 0.00 0.43 0.00 0.00 57.03 57.97 1sp8 h ASP 426 Cb 0.79 0.12 -0.08 0.00 -0.56 0.00 0.00 39.33 39.60 1sp8 h ASP 426 CO -0.44 -0.23 0.07 0.22 -1.57 0.00 0.00 179.24 177.29 1sp8 h TYR 427 N -0.72 0.10 0.00 4.55 3.20 -0.79 0.36 116.97 123.66 1sp8 h TYR 427 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1sp8 h TYR 427 Cb 0.51 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1sp8 h TYR 427 CO -0.01 -0.05 0.00 0.39 -1.64 0.00 0.00 178.16 176.85 1sp8 n GLU 428 N -5.16 0.02 -0.06 1.82 -0.58 -0.44 -1.50 120.64 114.75 1sp8 n GLU 428 Ca 0.06 0.28 -0.07 0.00 -0.42 0.00 0.00 57.16 57.02 1sp8 n GLU 428 Cb 0.27 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.58 1sp8 n GLU 428 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1sp8 n LYS 429 N -1.30 1.16 0.26 3.49 4.81 0.10 -3.58 118.16 123.10 1sp8 n LYS 429 Ca 0.01 0.04 0.09 0.00 -0.87 0.00 0.00 58.31 57.58 1sp8 n LYS 429 Cb 0.01 -1.24 0.67 0.00 0.02 0.00 0.00 35.03 34.48 1sp8 n LYS 429 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1sp8 h SER 430 N 0.00 0.00 0.08 3.14 4.64 0.30 -2.98 113.55 118.73 1sp8 h SER 430 Ca -0.27 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.77 1sp8 h SER 430 Cb 1.49 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.56 1sp8 h SER 430 CO -0.02 0.07 -1.52 -0.07 -0.87 0.00 0.00 176.83 174.42 1sp8 h LEU 431 N 0.00 0.27 0.00 5.97 -0.00 -1.56 -3.51 115.31 116.48 1sp8 h LEU 431 Ca -0.00 -0.78 0.00 0.00 -0.00 0.00 0.00 57.88 57.10 1sp8 h LEU 431 Cb 0.14 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 40.71 1sp8 h LEU 431 CO 0.01 1.64 0.00 -0.62 -0.00 0.00 0.00 178.44 179.47