#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sp8 s PHE 37 N 0.00 3.29 -0.53 2.89 5.36 -1.26 -5.04 117.98 122.68 1sp8 s PHE 37 Ca 0.00 0.31 -0.15 0.00 -0.96 0.00 0.00 56.93 56.13 1sp8 s PHE 37 Cb 0.00 -2.42 0.13 0.00 -0.34 0.00 0.00 43.02 40.39 1sp8 s PHE 37 CO 0.00 -0.08 0.48 1.21 -1.46 0.00 0.00 175.22 175.38 1sp8 s ASN 38 N 1.37 6.12 0.41 6.13 3.84 -1.26 -4.89 114.94 126.66 1sp8 s ASN 38 Ca 0.11 -1.83 0.29 0.00 0.21 0.00 0.00 52.86 51.64 1sp8 s ASN 38 Cb -0.15 -2.18 1.35 0.00 -0.55 0.00 0.00 41.25 39.73 1sp8 s ASN 38 CO 0.08 -0.83 1.87 1.55 -2.79 0.00 0.00 177.10 176.98 1sp8 h PRO 39 N 8.80 0.00 -6.36 0.43 0.13 -1.98 -3.46 132.00 129.56 1sp8 h PRO 39 Ca -0.28 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.38 1sp8 h PRO 39 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1sp8 h PRO 39 CO 1.01 0.00 -0.90 0.54 -0.23 0.00 0.00 178.00 178.42 1sp8 n ARG 40 N -2.57 -2.92 -0.44 0.86 1.74 -1.26 -4.88 116.66 107.19 1sp8 n ARG 40 Ca 0.00 0.45 0.04 0.00 -0.77 0.00 0.00 57.85 57.57 1sp8 n ARG 40 Cb 0.17 -4.49 0.21 0.00 -1.02 0.00 0.00 32.46 27.33 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 -2.90 3.34 -4.67 0.55 3.41 -1.26 -4.99 113.62 107.09 1sp8 n SER 41 Ca -0.25 -2.43 -0.45 0.00 -0.26 0.00 0.00 58.87 55.48 1sp8 n SER 41 Cb 0.66 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 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 0.36 2.93 0.00 4.04 10.43 -1.22 -4.45 116.55 128.64 1sp8 n ASP 42 Ca 0.14 1.12 0.14 0.00 2.57 0.00 0.00 54.79 58.76 1sp8 n ASP 42 Cb 0.70 -1.43 0.53 0.00 1.84 0.00 0.00 41.12 42.76 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 2.62 0.01 -3.54 -1.24 1.74 -0.52 -4.85 116.66 110.88 1sp8 n ARG 43 Ca 0.14 0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 57.10 1sp8 n ARG 43 Cb 0.30 -1.51 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 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 -3.01 -0.41 -0.49 -1.55 -0.71 -1.26 -4.94 117.98 105.61 1sp8 s PHE 44 Ca 0.13 0.30 -0.28 0.00 -1.04 0.00 0.00 56.93 56.05 1sp8 s PHE 44 Cb 0.18 0.39 -0.01 0.00 -1.21 0.00 0.00 43.02 42.38 1sp8 s PHE 44 CO 0.57 -0.72 1.66 -1.58 -1.34 0.00 0.00 175.22 173.81 1sp8 s HIS 45 N -3.15 1.98 -0.51 3.49 5.65 -1.26 -4.96 115.29 116.53 1sp8 s HIS 45 Ca -0.01 0.64 -0.15 0.00 0.25 0.00 0.00 55.06 55.78 1sp8 s HIS 45 Cb -0.00 -4.22 0.11 0.00 -1.18 0.00 0.00 32.58 27.30 1sp8 s HIS 45 CO -0.07 -2.36 0.45 0.99 -0.65 0.00 0.00 174.74 173.09 1sp8 s THR 46 N 7.10 5.03 0.02 0.89 2.01 -1.26 -1.78 115.64 127.64 1sp8 s THR 46 Ca 0.66 -1.44 -0.21 0.00 0.31 0.00 0.00 61.69 61.01 1sp8 s THR 46 Cb -0.15 -4.18 -0.17 0.00 0.01 0.00 0.00 72.50 68.01 1sp8 s THR 46 CO 0.27 -0.78 1.27 -0.07 -0.69 0.00 0.00 174.62 174.63 1sp8 h LEU 47 N 8.78 0.35 0.00 4.42 4.07 -1.36 -3.45 115.31 128.12 1sp8 h LEU 47 Ca -0.28 -0.55 0.00 0.00 0.08 0.00 0.00 57.88 57.13 1sp8 h LEU 47 Cb 1.10 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.74 1sp8 h LEU 47 CO 0.97 0.83 0.00 0.00 -1.08 0.00 0.00 178.44 179.16 1sp8 n ALA 48 N -2.45 0.00 -1.89 1.53 0.00 -1.16 -4.94 120.51 111.60 1sp8 n ALA 48 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 1sp8 n ALA 48 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 3.19 -0.22 0.00 0.08 -1.26 0.08 117.98 117.85 1sp8 s PHE 49 Ca 0.00 1.30 -0.11 0.00 0.12 0.00 0.00 56.93 58.24 1sp8 s PHE 49 Cb 0.00 -3.63 -0.09 0.00 -0.57 0.00 0.00 43.02 38.73 1sp8 s PHE 49 CO 0.00 -1.86 -0.28 1.58 -0.10 0.00 0.00 175.22 174.56 1sp8 n HIS 50 N 1.86 0.00 -3.81 0.36 -0.00 0.30 -4.67 115.22 109.27 1sp8 n HIS 50 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.73 1sp8 n HIS 50 Cb 0.42 -0.77 0.00 0.00 -0.00 0.00 0.00 29.99 29.64 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 -2.41 -0.02 -0.04 1.57 -3.43 -1.10 -4.46 115.29 105.40 1sp8 s HIS 51 Ca -0.30 -0.29 0.01 0.00 -0.80 0.00 0.00 55.06 53.68 1sp8 s HIS 51 Cb 0.12 0.65 0.02 0.00 -1.43 0.00 0.00 32.58 31.93 1sp8 s HIS 51 CO 0.38 -0.76 -0.05 0.54 -2.00 0.00 0.00 174.74 172.86 1sp8 s VAL 52 N -2.57 0.53 -0.17 -5.38 0.11 -0.79 -1.51 120.40 110.61 1sp8 s VAL 52 Ca 0.18 -0.13 -0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1sp8 s VAL 52 Cb -0.01 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 1sp8 s VAL 52 CO 0.03 0.22 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.28 1sp8 s GLU 53 N 0.81 3.60 -0.13 1.54 2.12 -0.38 -0.54 118.70 125.72 1sp8 s GLU 53 Ca -0.11 -0.55 -0.04 0.00 0.36 0.00 0.00 54.97 54.63 1sp8 s GLU 53 Cb -0.14 -2.94 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 1sp8 s GLU 53 CO 0.00 0.13 0.02 -0.51 -0.54 0.00 0.00 175.26 174.36 1sp8 s LEU 54 N 0.65 3.60 -0.08 2.70 1.02 0.30 -0.77 118.68 126.10 1sp8 s LEU 54 Ca -0.02 0.07 -0.06 0.00 0.02 0.00 0.00 54.13 54.13 1sp8 s LEU 54 Cb -0.14 -1.86 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 1sp8 s LEU 54 CO 0.02 0.26 0.17 0.26 0.02 0.00 0.00 176.35 177.08 1sp8 s TRP 55 N -0.19 3.59 0.27 0.29 0.52 -0.67 -1.49 118.94 121.26 1sp8 s TRP 55 Ca 0.06 0.50 -0.17 0.00 0.02 0.00 0.00 56.10 56.51 1sp8 s TRP 55 Cb -0.12 -1.92 0.01 0.00 -1.15 0.00 0.00 33.47 30.28 1sp8 s TRP 55 CO 0.02 0.71 0.61 0.00 0.02 0.00 0.00 176.95 178.31 1sp8 n ALA 57 N -0.43 3.17 -3.53 0.00 0.00 -1.26 -3.83 120.51 114.63 1sp8 n ALA 57 Ca -0.03 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 52.81 1sp8 n ALA 57 Cb 0.60 -1.10 -0.13 0.00 0.00 0.00 0.00 19.45 18.82 1sp8 n ALA 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sp8 s ASP 58 N -3.93 3.30 0.12 0.00 2.15 -1.26 -4.75 116.67 112.30 1sp8 s ASP 58 Ca 0.06 -1.84 -0.02 0.00 0.43 0.00 0.00 52.55 51.18 1sp8 s ASP 58 Cb 0.14 -0.45 -0.13 0.00 -0.30 0.00 0.00 42.92 42.18 1sp8 s ASP 58 CO 0.74 -0.36 1.28 0.00 -0.17 0.00 0.00 175.17 176.65 1sp8 h ALA 59 N 7.59 0.33 -0.32 3.66 0.00 -1.85 -3.22 119.26 125.45 1sp8 h ALA 59 Ca -0.05 -0.77 0.05 0.00 0.00 0.00 0.00 54.91 54.13 1sp8 h ALA 59 Cb 0.99 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1sp8 h ALA 59 CO 0.36 0.90 0.06 0.00 0.00 0.00 0.00 179.25 180.57 1sp8 h ALA 60 N 0.76 0.33 0.14 0.00 0.00 -1.94 0.17 119.26 118.72 1sp8 h ALA 60 Ca -0.08 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1sp8 h ALA 60 Cb 1.68 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1sp8 h ALA 60 CO 0.17 -0.35 -0.07 0.77 0.00 0.00 0.00 179.25 179.77 1sp8 h SER 61 N 0.17 -0.16 -0.27 0.00 0.02 -2.00 -1.00 113.55 110.31 1sp8 h SER 61 Ca 0.15 -0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1sp8 h SER 61 Cb 0.16 0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1sp8 h SER 61 CO -0.20 -0.01 0.07 0.00 -1.14 0.00 0.00 176.83 175.55 1sp8 h ALA 62 N 0.55 0.29 -0.26 3.77 0.00 -1.49 -1.60 119.26 120.53 1sp8 h ALA 62 Ca -0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sp8 h ALA 62 Cb 0.23 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1sp8 h ALA 62 CO 0.03 -0.34 0.17 0.00 0.00 0.00 0.00 179.25 179.11 1sp8 h ALA 63 N 1.19 0.33 -0.18 0.00 0.00 -0.61 -0.30 119.26 119.69 1sp8 h ALA 63 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1sp8 h ALA 63 Cb 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1sp8 h ALA 63 CO -0.14 -0.19 0.10 0.78 0.00 0.00 0.00 179.25 179.79 1sp8 h GLY 64 N 0.35 0.26 0.90 0.00 0.00 -0.98 0.24 103.07 103.84 1sp8 h GLY 64 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1sp8 h GLY 64 CO -0.02 0.11 0.08 -0.09 0.00 0.00 0.00 176.54 176.61 1sp8 h ARG 65 N 0.19 0.26 -0.88 4.80 1.12 -1.21 -1.99 114.38 116.66 1sp8 h ARG 65 Ca 0.06 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 58.87 1sp8 h ARG 65 Cb 0.05 -0.04 -0.04 0.00 -0.01 0.00 0.00 29.97 29.92 1sp8 h ARG 65 CO -0.01 0.32 0.48 0.74 -3.11 0.00 0.00 179.97 178.39 1sp8 h PHE 66 N 0.14 1.21 -0.11 2.20 0.04 -0.95 0.18 116.94 119.65 1sp8 h PHE 66 Ca 0.06 -0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.81 1sp8 h PHE 66 Cb 0.15 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 37.90 1sp8 h PHE 66 CO -0.02 0.84 0.03 1.03 -0.60 0.00 0.00 178.31 179.59 1sp8 h SER 67 N 1.23 0.02 -0.37 2.17 0.87 -0.26 0.17 113.55 117.37 1sp8 h SER 67 Ca 0.31 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.76 1sp8 h SER 67 Cb 0.03 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1sp8 h SER 67 CO -0.05 0.03 -0.21 0.15 -0.53 0.00 0.00 176.83 176.22 1sp8 h PHE 68 N 0.08 0.99 0.00 2.24 3.04 -1.21 0.16 116.94 122.24 1sp8 h PHE 68 Ca 0.05 -0.23 -0.18 0.00 3.98 0.00 0.00 57.97 61.59 1sp8 h PHE 68 Cb 0.04 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 1sp8 h PHE 68 CO -0.11 0.99 -0.84 0.78 -2.02 0.00 0.00 178.31 177.11 1sp8 h GLY 69 N 0.94 0.08 0.00 2.40 0.00 -0.30 -3.33 103.07 102.85 1sp8 h GLY 69 Ca 0.10 -0.14 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 1sp8 h GLY 69 CO 0.06 0.13 -1.97 1.04 0.00 0.00 0.00 176.54 175.80 1sp8 n LEU 70 N -3.60 0.00 -0.86 3.11 4.32 0.55 -4.64 117.00 115.88 1sp8 n LEU 70 Ca -0.02 0.00 -0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1sp8 n LEU 70 Cb 0.80 0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.70 1sp8 n LEU 70 CO 0.46 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1sp8 n GLY 71 N 1.51 0.62 2.90 -0.72 0.00 0.50 -4.39 105.19 105.61 1sp8 n GLY 71 Ca -0.09 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.01 2.42 0.72 4.61 0.00 -0.78 -3.26 121.76 122.47 1sp8 s ALA 72 Ca 0.01 -2.29 -0.14 0.00 0.00 0.00 0.00 51.96 49.53 1sp8 s ALA 72 Cb -0.00 -1.86 0.04 0.00 0.00 0.00 0.00 23.12 21.29 1sp8 s ALA 72 CO 0.02 -1.72 1.17 -1.25 0.00 0.00 0.00 175.76 173.97 1sp8 s PRO 73 N 1.05 2.26 0.24 0.00 0.04 -1.19 -4.24 135.00 133.17 1sp8 s PRO 73 Ca 0.11 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.44 1sp8 s PRO 73 Cb -0.19 -1.87 -0.12 0.00 0.04 0.00 0.00 34.50 32.37 1sp8 s PRO 73 CO -0.13 -1.70 1.67 -1.17 0.04 0.00 0.00 177.00 175.71 1sp8 s LEU 74 N -5.21 4.36 -0.00 -3.56 0.20 -1.26 -1.73 118.68 111.48 1sp8 s LEU 74 Ca 0.71 2.90 0.00 0.00 0.69 0.00 0.00 54.13 58.43 1sp8 s LEU 74 Cb -0.25 -3.61 -0.01 0.00 -0.43 0.00 0.00 46.19 41.89 1sp8 s LEU 74 CO 0.45 -0.95 0.01 0.00 -0.29 0.00 0.00 176.35 175.57 1sp8 n ALA 75 N 3.23 2.01 -3.52 5.97 0.00 0.26 -4.60 120.51 123.87 1sp8 n ALA 75 Ca 0.13 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 1sp8 n ALA 75 Cb 0.36 -0.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 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 -2.00 -1.82 0.03 0.00 0.00 -1.16 -0.47 121.76 116.35 1sp8 s ALA 76 Ca -0.00 1.26 -0.09 0.00 0.00 0.00 0.00 51.96 53.13 1sp8 s ALA 76 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1sp8 s ALA 76 CO 0.01 -0.45 0.18 -0.98 0.00 0.00 0.00 175.76 174.52 1sp8 s ARG 77 N -1.81 0.66 -0.18 0.00 1.70 -0.12 -1.18 118.95 118.02 1sp8 s ARG 77 Ca -0.04 -0.62 -0.04 0.00 -0.47 0.00 0.00 55.73 54.57 1sp8 s ARG 77 Cb -0.00 0.27 0.09 0.00 -0.57 0.00 0.00 34.95 34.73 1sp8 s ARG 77 CO 0.01 -0.18 0.24 0.45 -1.08 0.00 0.00 175.30 174.73 1sp8 s SER 78 N -2.01 1.03 0.00 -2.89 0.15 -0.82 -0.62 113.70 108.53 1sp8 s SER 78 Ca -0.06 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.61 1sp8 s SER 78 Cb -0.02 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1sp8 s SER 78 CO -0.03 -0.30 0.00 -0.90 1.20 0.00 0.00 173.24 173.21 1sp8 n ASP 79 N 5.33 0.00 -0.33 5.45 5.68 -1.26 -0.48 116.55 130.94 1sp8 n ASP 79 Ca -0.05 -0.33 0.20 0.00 -0.50 0.00 0.00 54.79 54.11 1sp8 n ASP 79 Cb 0.50 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.93 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 0.55 -0.86 -2.12 3.38 -1.46 0.59 115.31 115.39 1sp8 h LEU 80 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1sp8 h LEU 80 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1sp8 h LEU 80 CO 0.00 0.11 0.00 0.77 0.09 0.00 0.00 178.44 179.41 1sp8 h SER 81 N 0.49 0.00 -0.22 -0.43 4.64 -1.95 -2.40 113.55 113.67 1sp8 h SER 81 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1sp8 h SER 81 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1sp8 h SER 81 CO -0.36 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 175.95 1sp8 n THR 82 N -2.32 1.64 -0.62 2.95 -2.24 0.18 -4.97 114.28 108.90 1sp8 n THR 82 Ca 0.02 -1.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 1sp8 n THR 82 Cb 0.22 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -0.31 0.78 3.45 3.38 0.00 -0.85 -4.81 105.19 106.82 1sp8 n GLY 83 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.75 6.23 0.00 1.61 3.84 0.10 -4.88 114.94 119.09 1sp8 s ASN 84 Ca 0.00 -0.89 0.23 0.00 0.21 0.00 0.00 52.86 52.41 1sp8 s ASN 84 Cb 0.00 -2.30 0.44 0.00 -0.55 0.00 0.00 41.25 38.84 1sp8 s ASN 84 CO 0.00 -0.92 1.40 -1.54 -2.79 0.00 0.00 177.10 173.25 1sp8 n SER 85 N 6.27 3.50 -0.10 -4.21 3.41 -1.26 -1.31 113.62 119.91 1sp8 n SER 85 Ca -0.06 -1.99 -0.22 0.00 -0.26 0.00 0.00 58.87 56.34 1sp8 n SER 85 Cb 0.45 -0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 64.02 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 1.49 0.81 -2.70 7.33 0.00 -1.25 -3.87 120.51 122.31 1sp8 n ALA 86 Ca 0.20 -0.52 -0.09 0.00 0.00 0.00 0.00 53.44 53.03 1sp8 n ALA 86 Cb 0.60 -0.55 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 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 -2.39 0.19 -0.23 0.00 -3.43 -1.26 -1.50 115.29 106.68 1sp8 s HIS 87 Ca -0.29 -0.51 -0.07 0.00 -0.80 0.00 0.00 55.06 53.40 1sp8 s HIS 87 Cb 0.06 -0.13 -0.03 0.00 -1.43 0.00 0.00 32.58 31.05 1sp8 s HIS 87 CO 0.60 -0.39 0.05 0.00 -2.00 0.00 0.00 174.74 173.01 1sp8 s ALA 88 N -2.76 3.17 -0.03 -1.38 0.00 -0.04 -4.26 121.76 116.46 1sp8 s ALA 88 Ca -0.04 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 50.92 1sp8 s ALA 88 Cb -0.00 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1sp8 s ALA 88 CO -0.05 -0.33 -0.18 -1.12 0.00 0.00 0.00 175.76 174.08 1sp8 s SER 89 N 1.32 2.21 -0.07 0.00 0.01 0.37 -1.46 113.70 116.08 1sp8 s SER 89 Ca 0.05 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 56.97 1sp8 s SER 89 Cb -0.15 -0.46 0.02 0.00 0.21 0.00 0.00 66.02 65.65 1sp8 s SER 89 CO 0.03 0.19 -0.10 -0.76 0.41 0.00 0.00 173.24 173.01 1sp8 s LEU 90 N -0.18 1.51 -0.27 2.44 1.43 0.77 -1.95 118.68 122.43 1sp8 s LEU 90 Ca 0.01 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1sp8 s LEU 90 Cb -0.10 -0.74 0.01 0.00 0.03 0.00 0.00 46.19 45.39 1sp8 s LEU 90 CO 0.01 -0.01 0.02 -0.22 0.23 0.00 0.00 176.35 176.39 1sp8 s LEU 91 N 0.86 3.48 0.10 1.79 1.98 -0.32 0.10 118.68 126.66 1sp8 s LEU 91 Ca -0.11 -0.64 0.01 0.00 -2.89 0.00 0.00 54.13 50.49 1sp8 s LEU 91 Cb -0.15 -1.81 -0.04 0.00 0.66 0.00 0.00 46.19 44.85 1sp8 s LEU 91 CO 0.01 -0.13 0.24 -0.76 -1.89 0.00 0.00 176.35 173.83 1sp8 s LEU 92 N 1.46 4.35 -0.10 -0.68 1.43 0.81 -0.57 118.68 125.38 1sp8 s LEU 92 Ca 0.03 0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 1sp8 s LEU 92 Cb -0.16 -2.96 0.03 0.00 0.03 0.00 0.00 46.19 43.13 1sp8 s LEU 92 CO -0.00 0.12 0.28 -0.60 0.23 0.00 0.00 176.35 176.38 1sp8 s ARG 93 N -2.78 0.36 -0.21 1.70 3.52 -0.70 -0.88 118.95 119.96 1sp8 s ARG 93 Ca 0.35 0.33 -0.04 0.00 -0.13 0.00 0.00 55.73 56.24 1sp8 s ARG 93 Cb -0.12 0.17 0.09 0.00 -1.56 0.00 0.00 34.95 33.53 1sp8 s ARG 93 CO 0.28 -0.05 0.18 0.45 -0.81 0.00 0.00 175.30 175.35 1sp8 s SER 94 N -0.01 1.93 1.93 -2.12 0.15 -0.64 -3.14 113.70 111.79 1sp8 s SER 94 Ca -0.02 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1sp8 s SER 94 Cb -0.02 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 1sp8 s SER 94 CO 0.01 -0.35 0.00 0.61 1.20 0.00 0.00 173.24 174.70 1sp8 n GLY 95 N 5.30 3.93 0.66 9.45 0.00 -1.25 -1.03 105.19 122.25 1sp8 n GLY 95 Ca -0.06 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.10 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 7.57 2.01 -4.71 1.61 7.64 0.23 -4.90 113.62 123.07 1sp8 n SER 96 Ca 0.00 -1.72 -0.40 0.00 1.01 0.00 0.00 58.87 57.77 1sp8 n SER 96 Cb 0.00 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.74 4.29 -0.12 -3.43 1.43 -0.20 -4.80 118.68 114.11 1sp8 s LEU 97 Ca 0.34 1.15 -0.00 0.00 -1.03 0.00 0.00 54.13 54.59 1sp8 s LEU 97 Cb 0.20 -3.07 0.03 0.00 0.03 0.00 0.00 46.19 43.37 1sp8 s LEU 97 CO 0.30 -0.14 -0.08 -0.44 0.23 0.00 0.00 176.35 176.21 1sp8 s SER 98 N 0.85 2.29 -0.16 2.29 0.01 -1.26 -1.62 113.70 116.09 1sp8 s SER 98 Ca 0.37 -0.35 -0.00 0.00 1.31 0.00 0.00 55.95 57.27 1sp8 s SER 98 Cb -0.17 -0.87 -0.00 0.00 0.21 0.00 0.00 66.02 65.18 1sp8 s SER 98 CO 0.17 -0.12 -0.13 -0.36 0.41 0.00 0.00 173.24 173.20 1sp8 s PHE 99 N 1.69 2.81 -0.14 2.43 0.40 -0.06 -1.89 117.98 123.22 1sp8 s PHE 99 Ca 0.05 -0.97 -0.04 0.00 -0.60 0.00 0.00 56.93 55.37 1sp8 s PHE 99 Cb -0.13 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1sp8 s PHE 99 CO -0.08 -0.44 -0.01 -1.17 0.70 0.00 0.00 175.22 174.21 1sp8 s LEU 100 N 0.83 3.41 -0.17 -0.37 2.96 0.30 -0.13 118.68 125.51 1sp8 s LEU 100 Ca -0.04 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 53.83 1sp8 s LEU 100 Cb -0.15 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.72 1sp8 s LEU 100 CO 0.00 0.22 -0.14 -0.36 -1.32 0.00 0.00 176.35 174.75 1sp8 s PHE 101 N 0.09 2.82 -0.03 5.38 0.40 0.28 -0.54 117.98 126.37 1sp8 s PHE 101 Ca 0.01 -1.13 0.03 0.00 -0.60 0.00 0.00 56.93 55.24 1sp8 s PHE 101 Cb -0.13 -1.94 0.00 0.00 0.51 0.00 0.00 43.02 41.47 1sp8 s PHE 101 CO 0.02 -0.55 -0.11 0.99 0.70 0.00 0.00 175.22 176.27 1sp8 s THR 102 N 1.02 0.97 0.04 0.64 2.01 -0.56 -0.16 115.64 119.61 1sp8 s THR 102 Ca -0.01 -0.46 0.03 0.00 0.31 0.00 0.00 61.69 61.56 1sp8 s THR 102 Cb -0.15 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 1sp8 s THR 102 CO -0.03 0.30 -0.09 0.00 -0.69 0.00 0.00 174.62 174.10 1sp8 s ALA 103 N 0.17 0.74 0.23 7.40 0.00 -0.54 -1.13 121.76 128.63 1sp8 s ALA 103 Ca -0.04 -0.75 -0.13 0.00 0.00 0.00 0.00 51.96 51.04 1sp8 s ALA 103 Cb -0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.92 1sp8 s ALA 103 CO 0.01 0.06 0.62 -1.25 0.00 0.00 0.00 175.76 175.20 1sp8 s PRO 104 N -1.38 3.95 0.37 0.00 0.04 -1.26 -0.86 135.00 135.87 1sp8 s PRO 104 Ca -0.06 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 61.33 1sp8 s PRO 104 Cb -0.09 -2.68 -0.09 0.00 0.04 0.00 0.00 34.50 31.68 1sp8 s PRO 104 CO 0.01 0.32 0.81 0.71 0.04 0.00 0.00 177.00 178.88 1sp8 s TYR 105 N -1.74 3.37 -0.26 0.56 1.51 -0.56 -4.88 117.35 115.35 1sp8 s TYR 105 Ca 0.46 1.31 -0.04 0.00 -1.01 0.00 0.00 57.07 57.79 1sp8 s TYR 105 Cb -0.12 -2.61 -0.14 0.00 -0.11 0.00 0.00 41.96 38.97 1sp8 s TYR 105 CO 0.20 -0.00 -0.27 0.00 -1.11 0.00 0.00 175.55 174.36 1sp8 n ALA 106 N -0.61 1.39 -2.58 3.71 0.00 -1.26 -4.88 120.51 116.28 1sp8 n ALA 106 Ca 0.04 -1.07 -0.33 0.00 0.00 0.00 0.00 53.44 52.09 1sp8 n ALA 106 Cb 0.53 0.01 -0.11 0.00 0.00 0.00 0.00 19.45 19.89 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 -2.50 2.87 -1.57 0.00 3.76 -1.26 -4.63 115.29 111.96 1sp8 s HIS 107 Ca -0.35 -0.04 -0.04 0.00 -0.15 0.00 0.00 55.06 54.48 1sp8 s HIS 107 Cb 0.11 -1.63 0.00 0.00 1.11 0.00 0.00 32.58 32.17 1sp8 s HIS 107 CO 0.54 0.34 0.54 0.41 -0.85 0.00 0.00 174.74 175.71 1sp8 n GLY 108 N 1.82 -0.50 3.84 -2.22 0.00 -1.26 -4.98 105.19 101.88 1sp8 n GLY 108 Ca -0.16 0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.16 3.72 -0.37 4.61 0.00 -1.26 -5.00 121.76 120.30 1sp8 s ALA 109 Ca 0.27 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.91 1sp8 s ALA 109 Cb -0.12 -2.34 0.07 0.00 0.00 0.00 0.00 23.12 20.73 1sp8 s ALA 109 CO 0.33 0.50 0.14 0.34 0.00 0.00 0.00 175.76 177.07 1sp8 s ASP 110 N -1.07 5.28 0.38 0.00 3.68 -1.25 -4.96 116.67 118.73 1sp8 s ASP 110 Ca 0.23 -1.51 0.13 0.00 2.13 0.00 0.00 52.55 53.53 1sp8 s ASP 110 Cb -0.16 -1.85 0.94 0.00 -1.45 0.00 0.00 42.92 40.40 1sp8 s ASP 110 CO 0.12 -0.42 1.86 0.00 0.13 0.00 0.00 175.17 176.86 1sp8 h ALA 111 N 8.17 2.00 -0.22 3.66 0.00 -1.96 -0.75 119.26 130.16 1sp8 h ALA 111 Ca -0.20 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1sp8 h ALA 111 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1sp8 h ALA 111 CO 0.65 -0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.80 1sp8 h ALA 112 N 1.61 2.13 0.00 0.00 0.00 -2.00 -2.42 119.26 118.58 1sp8 h ALA 112 Ca 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1sp8 h ALA 112 Cb 0.93 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1sp8 h ALA 112 CO -0.20 -0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.02 1sp8 n THR 113 N -4.34 0.00 -1.94 0.00 -2.24 -0.29 -4.89 114.28 100.59 1sp8 n THR 113 Ca 0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1sp8 n THR 113 Cb 0.31 -0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 1sp8 n THR 113 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sp8 s ALA 114 N -2.00 3.62 0.03 6.98 0.00 -0.91 -4.46 121.76 125.02 1sp8 s ALA 114 Ca 0.19 1.42 0.10 0.00 0.00 0.00 0.00 51.96 53.66 1sp8 s ALA 114 Cb 0.09 -3.57 -0.13 0.00 0.00 0.00 0.00 23.12 19.50 1sp8 s ALA 114 CO 0.15 -0.84 1.30 0.00 0.00 0.00 0.00 175.76 176.36 1sp8 h ALA 115 N 4.25 0.46 -2.54 0.00 0.00 -1.92 -3.38 119.26 116.14 1sp8 h ALA 115 Ca -0.48 -0.80 -0.74 0.00 0.00 0.00 0.00 54.91 52.89 1sp8 h ALA 115 Cb 1.22 -0.11 -0.28 0.00 0.00 0.00 0.00 17.79 18.63 1sp8 h ALA 115 CO 0.73 1.08 -0.31 -0.51 0.00 0.00 0.00 179.25 180.24 1sp8 s LEU 116 N -6.60 5.89 0.64 0.00 2.01 -1.26 -4.93 118.68 114.43 1sp8 s LEU 116 Ca 0.02 -1.99 0.34 0.00 0.01 0.00 0.00 54.13 52.50 1sp8 s LEU 116 Cb 0.09 -2.07 1.88 0.00 0.01 0.00 0.00 46.19 46.10 1sp8 s LEU 116 CO 0.80 -0.71 2.11 1.55 1.01 0.00 0.00 176.35 181.11 1sp8 h PRO 117 N 8.44 0.00 0.00 1.29 0.13 -1.98 -0.07 132.00 139.81 1sp8 h PRO 117 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1sp8 h PRO 117 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1sp8 h PRO 117 CO 0.89 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.32 1sp8 h SER 118 N 0.00 0.00 -3.40 1.44 4.64 -1.95 -3.46 113.55 110.82 1sp8 h SER 118 Ca 0.03 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.82 1sp8 h SER 118 Cb 0.43 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 62.61 1sp8 h SER 118 CO -0.00 0.00 0.89 0.12 -0.87 0.00 0.00 176.83 176.97 1sp8 s PHE 119 N -3.29 2.70 -0.11 4.77 5.36 -0.04 -5.01 117.98 122.35 1sp8 s PHE 119 Ca 0.06 0.81 -0.01 0.00 -0.96 0.00 0.00 56.93 56.83 1sp8 s PHE 119 Cb 0.09 -4.09 0.03 0.00 -0.34 0.00 0.00 43.02 38.71 1sp8 s PHE 119 CO 0.56 -3.61 -0.03 0.45 -1.46 0.00 0.00 175.22 171.13 1sp8 s SER 120 N 0.43 2.09 0.14 6.13 0.15 -1.26 -5.06 113.70 116.33 1sp8 s SER 120 Ca 0.62 -0.31 -0.18 0.00 0.70 0.00 0.00 55.95 56.78 1sp8 s SER 120 Cb -0.48 -0.66 0.03 0.00 -1.71 0.00 0.00 66.02 63.20 1sp8 s SER 120 CO 0.50 -0.18 1.72 0.00 1.20 0.00 0.00 173.24 176.48 1sp8 h ALA 121 N 8.24 0.27 -0.54 5.45 0.00 -1.95 -0.31 119.26 130.43 1sp8 h ALA 121 Ca -0.23 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1sp8 h ALA 121 Cb 1.12 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1sp8 h ALA 121 CO 0.34 -0.39 -0.01 0.00 0.00 0.00 0.00 179.25 179.18 1sp8 h ALA 122 N 1.24 0.97 -0.36 0.00 0.00 -1.98 0.31 119.26 119.44 1sp8 h ALA 122 Ca 0.14 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1sp8 h ALA 122 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1sp8 h ALA 122 CO -0.22 0.62 -0.27 0.00 0.00 0.00 0.00 179.25 179.38 1sp8 h ALA 123 N 1.13 0.84 -0.37 0.00 0.00 -1.92 -1.57 119.26 117.36 1sp8 h ALA 123 Ca 0.16 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1sp8 h ALA 123 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1sp8 h ALA 123 CO 0.03 0.64 -0.08 0.00 0.00 0.00 0.00 179.25 179.83 1sp8 h ALA 124 N 1.04 0.51 -0.50 0.00 0.00 -0.65 -0.19 119.26 119.48 1sp8 h ALA 124 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1sp8 h ALA 124 Cb 0.79 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1sp8 h ALA 124 CO 0.07 0.36 0.32 0.00 0.00 0.00 0.00 179.25 180.00 1sp8 h ARG 125 N 0.52 0.67 -0.71 0.00 3.08 -0.79 -1.50 114.38 115.64 1sp8 h ARG 125 Ca 0.10 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1sp8 h ARG 125 Cb 0.59 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1sp8 h ARG 125 CO 0.04 0.47 0.24 -0.09 -1.07 0.00 0.00 179.97 179.56 1sp8 h ARG 126 N 0.68 1.09 -0.46 0.04 9.65 -1.19 -2.35 114.38 121.84 1sp8 h ARG 126 Ca 0.18 -0.22 -0.02 0.00 -1.10 0.00 0.00 59.98 58.83 1sp8 h ARG 126 Cb -0.04 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 1sp8 h ARG 126 CO -0.04 0.92 0.23 0.35 2.80 0.00 0.00 179.97 184.23 1sp8 h PHE 127 N 1.05 0.66 -0.50 2.20 3.04 -0.61 -0.65 116.94 122.14 1sp8 h PHE 127 Ca 0.23 -0.03 -0.10 0.00 3.98 0.00 0.00 57.97 62.06 1sp8 h PHE 127 Cb 0.27 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 1sp8 h PHE 127 CO 0.02 0.53 -0.07 0.00 -2.02 0.00 0.00 178.31 176.77 1sp8 h ALA 128 N 1.07 0.68 0.00 2.41 0.00 -1.17 -0.05 119.26 122.20 1sp8 h ALA 128 Ca 0.16 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1sp8 h ALA 128 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1sp8 h ALA 128 CO -0.02 0.55 -0.27 0.00 0.00 0.00 0.00 179.25 179.51 1sp8 h ALA 129 N 0.91 1.01 0.00 0.00 0.00 -1.21 0.25 119.26 120.22 1sp8 h ALA 129 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1sp8 h ALA 129 Cb 0.61 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1sp8 h ALA 129 CO 0.04 0.33 -0.05 -0.44 0.00 0.00 0.00 179.25 179.13 1sp8 h ASP 130 N 0.00 0.00 -0.00 0.00 3.45 -0.88 -3.41 116.42 115.57 1sp8 h ASP 130 Ca -0.00 -0.97 0.00 0.00 0.43 0.00 0.00 57.03 56.49 1sp8 h ASP 130 Cb 0.80 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 1sp8 h ASP 130 CO 0.03 1.02 -0.31 1.41 -1.57 0.00 0.00 179.24 179.82 1sp8 n HIS 131 N -4.60 0.00 -4.45 4.55 8.25 -0.05 -4.65 115.22 114.26 1sp8 n HIS 131 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1sp8 n HIS 131 Cb 0.48 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.59 1sp8 n HIS 131 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1sp8 n GLY 132 N 1.03 -0.24 3.63 -1.41 0.00 0.88 -4.60 105.19 104.49 1sp8 n GLY 132 Ca 0.03 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 1sp8 n GLY 132 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sp8 s LEU 133 N 0.00 3.96 0.19 0.99 2.96 -1.26 -4.63 118.68 120.89 1sp8 s LEU 133 Ca 0.00 2.01 -0.19 0.00 -0.22 0.00 0.00 54.13 55.73 1sp8 s LEU 133 Cb 0.00 -3.53 0.04 0.00 0.50 0.00 0.00 46.19 43.20 1sp8 s LEU 133 CO 0.00 -1.35 0.55 0.00 -1.32 0.00 0.00 176.35 174.23 1sp8 s ALA 134 N 5.65 -1.14 -0.07 5.97 0.00 -1.21 -4.86 121.76 126.10 1sp8 s ALA 134 Ca 0.83 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 1sp8 s ALA 134 Cb -0.32 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 1sp8 s ALA 134 CO 0.34 -0.80 1.23 0.08 0.00 0.00 0.00 175.76 176.61 1sp8 s VAL 135 N -3.84 4.21 -0.26 0.00 1.01 -1.26 -1.67 120.40 118.59 1sp8 s VAL 135 Ca 0.06 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.58 1sp8 s VAL 135 Cb -0.01 -3.98 -0.17 0.00 0.00 0.00 0.00 36.38 32.22 1sp8 s VAL 135 CO -0.06 -0.03 -0.23 -1.14 0.00 0.00 0.00 175.10 173.64 1sp8 n ARG 136 N 5.49 0.65 -4.64 2.72 3.00 0.05 -4.66 116.66 119.27 1sp8 n ARG 136 Ca 0.12 0.16 -0.23 0.00 -0.00 0.00 0.00 57.85 57.89 1sp8 n ARG 136 Cb 0.46 -1.52 -0.16 0.00 0.00 0.00 0.00 32.46 31.24 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 1.22 -0.34 5.13 0.00 -0.59 -0.46 121.76 124.20 1sp8 s ALA 137 Ca -0.35 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 1sp8 s ALA 137 Cb 0.09 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.86 1sp8 s ALA 137 CO 0.59 0.23 0.09 0.08 0.00 0.00 0.00 175.76 176.75 1sp8 s VAL 138 N 0.04 3.49 -0.16 0.00 1.01 -0.49 -1.25 120.40 123.04 1sp8 s VAL 138 Ca -0.02 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.58 1sp8 s VAL 138 Cb -0.09 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1sp8 s VAL 138 CO 0.01 -0.22 0.02 0.00 0.00 0.00 0.00 175.10 174.90 1sp8 s ALA 139 N 1.33 3.23 0.09 5.51 0.00 -0.57 -0.70 121.76 130.65 1sp8 s ALA 139 Ca -0.02 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.22 1sp8 s ALA 139 Cb -0.20 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 1sp8 s ALA 139 CO 0.01 0.24 -0.04 -0.51 0.00 0.00 0.00 175.76 175.46 1sp8 s LEU 140 N 0.24 3.30 -0.18 0.00 1.43 0.33 -0.54 118.68 123.26 1sp8 s LEU 140 Ca 0.01 -0.25 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 1sp8 s LEU 140 Cb -0.13 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1sp8 s LEU 140 CO 0.01 0.18 0.43 -0.60 0.23 0.00 0.00 176.35 176.61 1sp8 s ARG 141 N -2.22 4.22 0.42 1.70 3.52 0.11 -2.17 118.95 124.53 1sp8 s ARG 141 Ca 0.24 0.30 0.04 0.00 -0.13 0.00 0.00 55.73 56.17 1sp8 s ARG 141 Cb -0.11 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 1sp8 s ARG 141 CO 0.16 0.01 0.04 0.14 -0.81 0.00 0.00 175.30 174.84 1sp8 s VAL 142 N 1.15 1.31 0.04 7.11 -7.23 -0.12 -0.90 120.40 121.76 1sp8 s VAL 142 Ca 0.22 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 58.13 1sp8 s VAL 142 Cb -0.15 -2.57 -0.17 0.00 0.56 0.00 0.00 36.38 34.05 1sp8 s VAL 142 CO 0.08 0.00 1.46 0.00 -0.31 0.00 0.00 175.10 176.33 1sp8 h ALA 143 N 1.71 -0.32 -3.06 1.32 0.00 -1.65 -3.40 119.26 113.87 1sp8 h ALA 143 Ca -0.42 -0.14 -0.37 0.00 0.00 0.00 0.00 54.91 53.98 1sp8 h ALA 143 Cb 1.27 0.12 -0.38 0.00 0.00 0.00 0.00 17.79 18.80 1sp8 h ALA 143 CO 0.72 -0.58 -0.70 0.34 0.00 0.00 0.00 179.25 179.03 1sp8 s ASP 144 N -5.08 1.48 0.35 0.00 3.68 -1.26 -4.63 116.67 111.20 1sp8 s ASP 144 Ca -0.15 -0.13 0.03 0.00 2.13 0.00 0.00 52.55 54.43 1sp8 s ASP 144 Cb 0.03 0.00 0.66 0.00 -1.45 0.00 0.00 42.92 42.16 1sp8 s ASP 144 CO 0.61 -0.29 1.99 0.00 0.13 0.00 0.00 175.17 177.61 1sp8 h ALA 145 N 8.40 1.59 -0.28 3.66 0.00 -1.84 -0.74 119.26 130.06 1sp8 h ALA 145 Ca -0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1sp8 h ALA 145 Cb 1.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1sp8 h ALA 145 CO 0.21 0.35 -0.02 1.49 0.00 0.00 0.00 179.25 181.28 1sp8 h GLU 146 N 0.84 0.51 -0.60 0.00 4.81 -1.93 -1.97 114.58 116.25 1sp8 h GLU 146 Ca 0.26 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1sp8 h GLU 146 Cb 0.02 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1sp8 h GLU 146 CO -0.07 0.68 0.23 0.22 -0.73 0.00 0.00 179.01 179.34 1sp8 h ASP 147 N 0.28 0.80 -0.47 1.04 -0.00 -1.84 -0.15 116.42 116.08 1sp8 h ASP 147 Ca 0.08 -0.11 -0.07 0.00 -0.00 0.00 0.00 57.03 56.93 1sp8 h ASP 147 Cb 0.46 -0.21 -0.02 0.00 -0.00 0.00 0.00 39.33 39.57 1sp8 h ASP 147 CO 0.02 0.72 0.01 0.00 -0.00 0.00 0.00 179.24 179.99 1sp8 h ALA 148 N 1.39 0.63 0.53 -0.78 0.00 -0.98 -0.67 119.26 119.38 1sp8 h ALA 148 Ca 0.20 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1sp8 h ALA 148 Cb 0.18 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1sp8 h ALA 148 CO -0.02 0.42 -0.26 0.35 0.00 0.00 0.00 179.25 179.75 1sp8 h PHE 149 N 0.67 -0.67 -0.57 0.00 3.57 -0.97 0.44 116.94 119.42 1sp8 h PHE 149 Ca 0.13 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.70 1sp8 h PHE 149 Cb 0.49 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.39 1sp8 h PHE 149 CO 0.04 -0.35 0.21 0.00 -2.23 0.00 0.00 178.31 175.98 1sp8 h ARG 150 N -0.90 0.38 -0.08 1.11 3.08 -1.05 0.12 114.38 117.05 1sp8 h ARG 150 Ca -0.07 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 1sp8 h ARG 150 Cb 0.62 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 1sp8 h ARG 150 CO 0.12 0.25 -0.26 0.00 -1.07 0.00 0.00 179.97 179.02 1sp8 h ALA 151 N 1.38 1.42 0.06 0.04 0.00 -1.07 -0.62 119.26 120.48 1sp8 h ALA 151 Ca 0.28 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sp8 h ALA 151 Cb 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1sp8 h ALA 151 CO -0.28 0.41 -0.03 0.77 0.00 0.00 0.00 179.25 180.12 1sp8 h SER 152 N 0.12 -0.07 0.71 0.00 0.02 0.11 -3.04 113.55 111.40 1sp8 h SER 152 Ca 0.02 -0.51 -0.05 0.00 -0.84 0.00 0.00 61.79 60.40 1sp8 h SER 152 Cb 0.53 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1sp8 h SER 152 CO 0.04 0.51 -0.25 -0.37 -1.14 0.00 0.00 176.83 175.62 1sp8 h VAL 153 N -0.69 0.70 0.00 2.27 -1.51 -0.83 0.15 116.25 116.33 1sp8 h VAL 153 Ca -0.01 -1.08 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1sp8 h VAL 153 Cb 0.58 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1sp8 h VAL 153 CO 0.01 0.24 0.00 0.00 -1.23 0.00 0.00 177.57 176.60 1sp8 h ALA 154 N 1.75 1.00 -0.17 5.19 0.00 -1.12 -2.93 119.26 122.99 1sp8 h ALA 154 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1sp8 h ALA 154 Cb 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1sp8 h ALA 154 CO 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.14 1sp8 n ALA 155 N -2.06 3.39 0.00 0.00 0.00 -0.02 -4.98 120.51 116.83 1sp8 n ALA 155 Ca -0.01 -2.88 0.00 0.00 0.00 0.00 0.00 53.44 50.55 1sp8 n ALA 155 Cb 0.18 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.07 2.75 3.71 0.00 0.00 -1.10 -3.75 105.19 105.72 1sp8 n GLY 156 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.89 1.54 -2.66 4.61 0.00 -0.82 -4.94 120.51 117.36 1sp8 n ALA 157 Ca 0.00 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 1sp8 n ALA 157 Cb 0.00 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.11 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 -1.26 4.28 0.38 0.00 0.52 -1.26 -4.47 118.95 117.13 1sp8 s ARG 158 Ca 0.60 1.25 -0.26 0.00 -0.52 0.00 0.00 55.73 56.80 1sp8 s ARG 158 Cb -0.57 -3.62 -0.09 0.00 0.52 0.00 0.00 34.95 31.19 1sp8 s ARG 158 CO 0.57 -0.52 1.22 -1.25 0.02 0.00 0.00 175.30 175.33 1sp8 s PRO 159 N 2.82 4.12 -0.10 3.54 0.04 -1.26 -1.37 135.00 142.80 1sp8 s PRO 159 Ca 0.42 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 1sp8 s PRO 159 Cb -0.16 -2.80 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 1sp8 s PRO 159 CO 0.09 -0.31 -0.11 0.00 0.04 0.00 0.00 177.00 176.72 1sp8 n ALA 160 N 0.28 2.08 -3.68 8.56 0.00 -0.76 -4.73 120.51 122.26 1sp8 n ALA 160 Ca 0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 53.44 52.98 1sp8 n ALA 160 Cb 0.45 0.33 -0.10 0.00 0.00 0.00 0.00 19.45 20.13 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 -2.18 -0.76 0.54 0.00 5.36 -0.59 -4.95 117.98 115.40 1sp8 s PHE 161 Ca -0.13 1.55 -0.20 0.00 -0.96 0.00 0.00 56.93 57.19 1sp8 s PHE 161 Cb 0.04 0.38 -0.06 0.00 -0.34 0.00 0.00 43.02 43.05 1sp8 s PHE 161 CO 0.20 -0.41 1.16 0.20 -1.46 0.00 0.00 175.22 174.91 1sp8 s GLY 162 N 1.57 2.70 0.52 13.12 0.00 -1.26 -1.75 107.32 122.21 1sp8 s GLY 162 Ca -0.09 0.91 -0.22 0.00 0.00 0.00 0.00 44.72 45.32 1sp8 s GLY 162 CO -0.15 1.30 1.10 -1.55 0.00 0.00 0.00 173.10 173.80 1sp8 n PRO 163 N -1.22 1.33 -3.69 2.90 -0.04 -1.26 -4.69 135.00 128.33 1sp8 n PRO 163 Ca 0.11 0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 63.95 1sp8 n PRO 163 Cb 0.50 -2.25 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 1sp8 n PRO 163 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1sp8 s VAL 164 N -1.36 0.07 -0.19 0.52 -7.23 -0.33 -4.98 120.40 106.91 1sp8 s VAL 164 Ca 0.69 -0.59 -0.13 0.00 -1.81 0.00 0.00 61.98 60.15 1sp8 s VAL 164 Cb -0.47 -1.02 -0.05 0.00 0.56 0.00 0.00 36.38 35.41 1sp8 s VAL 164 CO 0.52 -0.32 0.25 -0.62 -0.31 0.00 0.00 175.10 174.61 1sp8 s ASP 165 N -2.24 6.34 0.07 4.85 -1.08 -1.26 -1.29 116.67 122.06 1sp8 s ASP 165 Ca -0.03 0.39 0.24 0.00 -0.52 0.00 0.00 52.55 52.63 1sp8 s ASP 165 Cb 0.00 -2.16 0.28 0.00 -1.46 0.00 0.00 42.92 39.59 1sp8 s ASP 165 CO -0.05 0.09 1.25 0.18 0.52 0.00 0.00 175.17 177.16 1sp8 n LEU 166 N 3.77 0.63 0.00 -1.34 4.77 0.34 -4.99 117.00 120.18 1sp8 n LEU 166 Ca -0.13 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1sp8 n LEU 166 Cb 0.52 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1sp8 n LEU 166 CO 0.39 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1sp8 n GLY 167 N 1.39 3.02 3.62 -0.72 0.00 -1.24 -4.79 105.19 106.48 1sp8 n GLY 167 Ca 0.03 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.65 -3.29 -0.44 1.61 1.74 -1.26 -0.56 116.66 113.81 1sp8 n ARG 168 Ca 0.00 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1sp8 n ARG 168 Cb 0.00 -5.13 0.00 0.00 -1.02 0.00 0.00 32.46 26.31 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 -1.21 1.64 3.73 -0.13 0.00 -1.26 -4.72 105.19 103.23 1sp8 n GLY 169 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.26 3.76 0.08 1.61 0.08 0.27 -4.16 117.98 116.36 1sp8 s PHE 170 Ca 0.00 1.75 0.07 0.00 0.12 0.00 0.00 56.93 58.86 1sp8 s PHE 170 Cb 0.00 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.31 1sp8 s PHE 170 CO 0.00 0.01 -0.17 1.03 -0.10 0.00 0.00 175.22 175.99 1sp8 s ARG 171 N 0.01 0.97 -0.06 0.44 0.52 0.47 -0.50 118.95 120.81 1sp8 s ARG 171 Ca 0.48 -1.04 -0.10 0.00 -0.52 0.00 0.00 55.73 54.55 1sp8 s ARG 171 Cb -0.24 -1.09 0.02 0.00 0.52 0.00 0.00 34.95 34.15 1sp8 s ARG 171 CO 0.31 0.25 0.24 -1.17 0.02 0.00 0.00 175.30 174.95 1sp8 s LEU 172 N -1.78 1.10 0.29 2.53 0.20 -0.41 -1.27 118.68 119.34 1sp8 s LEU 172 Ca 0.02 0.27 -0.15 0.00 0.69 0.00 0.00 54.13 54.96 1sp8 s LEU 172 Cb -0.10 0.91 0.01 0.00 -0.43 0.00 0.00 46.19 46.59 1sp8 s LEU 172 CO 0.03 -0.22 0.60 0.00 -0.29 0.00 0.00 176.35 176.47 1sp8 s ALA 173 N -0.49 -0.54 -0.07 5.97 0.00 -0.54 -1.18 121.76 124.91 1sp8 s ALA 173 Ca -0.06 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 1sp8 s ALA 173 Cb -0.04 0.95 0.04 0.00 0.00 0.00 0.00 23.12 24.07 1sp8 s ALA 173 CO 0.01 -0.93 0.43 -1.21 0.00 0.00 0.00 175.76 174.07 1sp8 s GLU 174 N -3.67 0.71 0.09 0.00 2.02 -0.72 -0.81 118.70 116.32 1sp8 s GLU 174 Ca 0.18 0.15 -0.01 0.00 0.02 0.00 0.00 54.97 55.32 1sp8 s GLU 174 Cb -0.03 0.33 -0.04 0.00 0.10 0.00 0.00 34.13 34.49 1sp8 s GLU 174 CO 0.10 -0.18 0.01 0.14 0.02 0.00 0.00 175.26 175.35 1sp8 s VAL 175 N -0.82 0.19 0.09 2.63 -7.23 -0.76 -1.54 120.40 112.96 1sp8 s VAL 175 Ca -0.09 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 1sp8 s VAL 175 Cb -0.04 -1.80 -0.06 0.00 0.56 0.00 0.00 36.38 35.05 1sp8 s VAL 175 CO 0.04 -0.72 1.06 -1.61 -0.31 0.00 0.00 175.10 173.57 1sp8 s GLU 176 N -3.98 4.57 -0.05 4.82 2.02 -0.47 -0.12 118.70 125.48 1sp8 s GLU 176 Ca 0.16 1.60 -0.04 0.00 0.02 0.00 0.00 54.97 56.70 1sp8 s GLU 176 Cb 0.08 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 1sp8 s GLU 176 CO -0.04 -0.01 -0.09 -0.11 0.02 0.00 0.00 175.26 175.04 1sp8 n LEU 177 N 3.23 0.65 -3.56 1.80 7.94 -0.76 -4.61 117.00 121.69 1sp8 n LEU 177 Ca 0.05 0.28 -0.16 0.00 -1.11 0.00 0.00 56.01 55.06 1sp8 n LEU 177 Cb 0.48 -0.61 -0.06 0.00 0.53 0.00 0.00 43.42 43.75 1sp8 n LEU 177 CO 0.53 -0.46 0.43 -0.72 -1.11 0.00 0.00 177.39 176.06 1sp8 s TYR 178 N -1.53 -0.71 0.00 1.96 -0.85 -1.20 -4.86 117.35 110.16 1sp8 s TYR 178 Ca -0.07 1.44 0.00 0.00 -0.52 0.00 0.00 57.07 57.92 1sp8 s TYR 178 Cb 0.01 0.35 0.00 0.00 0.38 0.00 0.00 41.96 42.70 1sp8 s TYR 178 CO 0.11 -0.52 0.00 0.41 -1.52 0.00 0.00 175.55 174.03 1sp8 n GLY 179 N 1.62 3.07 1.52 5.49 0.00 -1.26 -0.84 105.19 114.79 1sp8 n GLY 179 Ca -0.17 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1sp8 n GLY 179 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sp8 n ASP 180 N 2.93 4.50 -4.81 1.61 8.00 -1.26 -4.91 116.55 122.62 1sp8 n ASP 180 Ca 0.00 -2.49 -0.37 0.00 0.71 0.00 0.00 54.79 52.64 1sp8 n ASP 180 Cb 0.00 -0.57 -0.06 0.00 -0.02 0.00 0.00 41.12 40.46 1sp8 n ASP 180 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1sp8 s VAL 181 N -1.97 5.19 0.16 2.53 1.01 -0.02 -4.85 120.40 122.46 1sp8 s VAL 181 Ca 0.46 0.67 0.09 0.00 0.00 0.00 0.00 61.98 63.21 1sp8 s VAL 181 Cb 0.31 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1sp8 s VAL 181 CO 0.21 0.51 -0.13 0.68 0.00 0.00 0.00 175.10 176.37 1sp8 s VAL 182 N -0.52 3.02 -0.40 2.92 -7.23 0.39 -1.83 120.40 116.76 1sp8 s VAL 182 Ca 0.21 -1.64 -0.15 0.00 -1.81 0.00 0.00 61.98 58.58 1sp8 s VAL 182 Cb -0.15 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.34 1sp8 s VAL 182 CO 0.09 -0.05 0.34 -0.22 -0.31 0.00 0.00 175.10 174.95 1sp8 s LEU 183 N -2.61 4.92 -0.08 1.32 0.20 0.83 -1.40 118.68 121.86 1sp8 s LEU 183 Ca 0.23 -0.73 -0.12 0.00 0.69 0.00 0.00 54.13 54.20 1sp8 s LEU 183 Cb -0.09 -2.24 -0.05 0.00 -0.43 0.00 0.00 46.19 43.38 1sp8 s LEU 183 CO 0.13 -0.46 0.29 -0.60 -0.29 0.00 0.00 176.35 175.43 1sp8 s ARG 184 N 1.85 3.83 -0.11 1.98 3.52 0.13 -1.82 118.95 128.32 1sp8 s ARG 184 Ca 0.08 0.16 0.01 0.00 -0.13 0.00 0.00 55.73 55.84 1sp8 s ARG 184 Cb -0.18 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 29.93 1sp8 s ARG 184 CO 0.11 0.62 -0.12 0.71 -0.81 0.00 0.00 175.30 175.81 1sp8 s TYR 185 N -0.72 2.80 0.05 5.12 2.02 0.01 -0.51 117.35 126.13 1sp8 s TYR 185 Ca 0.19 -0.45 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 1sp8 s TYR 185 Cb -0.14 -1.79 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 1sp8 s TYR 185 CO 0.08 -0.06 -0.12 0.14 -1.57 0.00 0.00 175.55 174.02 1sp8 s VAL 186 N -0.01 0.93 0.01 0.71 -7.23 -0.92 -1.46 120.40 112.42 1sp8 s VAL 186 Ca -0.03 -1.13 -0.07 0.00 -1.81 0.00 0.00 61.98 58.94 1sp8 s VAL 186 Cb -0.14 -0.90 0.00 0.00 0.56 0.00 0.00 36.38 35.90 1sp8 s VAL 186 CO 0.04 -0.20 0.14 -0.94 -0.31 0.00 0.00 175.10 173.82 1sp8 s SER 187 N -1.49 0.04 -0.13 4.85 1.04 -0.40 -0.94 113.70 116.68 1sp8 s SER 187 Ca -0.03 -0.26 -0.30 0.00 0.48 0.00 0.00 55.95 55.84 1sp8 s SER 187 Cb -0.09 0.21 0.13 0.00 0.10 0.00 0.00 66.02 66.37 1sp8 s SER 187 CO 0.01 -0.40 1.01 -0.72 0.98 0.00 0.00 173.24 174.12 1sp8 s TYR 188 N -1.62 -0.32 0.64 5.02 -0.85 -1.26 -0.39 117.35 118.56 1sp8 s TYR 188 Ca -0.13 0.44 -0.17 0.00 -0.52 0.00 0.00 57.07 56.70 1sp8 s TYR 188 Cb -0.06 0.48 -0.01 0.00 0.38 0.00 0.00 41.96 42.75 1sp8 s TYR 188 CO 0.00 -0.36 1.17 -1.25 -1.52 0.00 0.00 175.55 173.59 1sp8 s PRO 189 N -1.74 2.74 0.49 -3.49 0.04 -1.26 -4.88 135.00 126.90 1sp8 s PRO 189 Ca 0.02 1.67 0.30 0.00 0.04 0.00 0.00 61.00 63.02 1sp8 s PRO 189 Cb -0.01 -1.92 1.63 0.00 0.04 0.00 0.00 34.50 34.24 1sp8 s PRO 189 CO -0.02 -1.35 1.90 -0.44 0.04 0.00 0.00 177.00 177.13 1sp8 h ASP 190 N 0.37 0.00 1.47 6.66 3.45 -2.00 -0.03 116.42 126.34 1sp8 h ASP 190 Ca -0.49 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 56.94 1sp8 h ASP 190 Cb 1.28 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.04 1sp8 h ASP 190 CO 0.54 0.00 -0.54 1.23 -1.57 0.00 0.00 179.24 178.89 1sp8 h GLY 191 N 0.00 0.00 2.00 2.75 0.00 -2.00 -3.23 103.07 102.59 1sp8 h GLY 191 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1sp8 h GLY 191 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.48 1sp8 h ALA 192 N 1.86 0.98 0.00 3.60 0.00 -1.33 -3.18 119.26 121.19 1sp8 h ALA 192 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1sp8 h ALA 192 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1sp8 h ALA 192 CO 0.01 0.07 0.58 0.00 0.00 0.00 0.00 179.25 179.92 1sp8 h ALA 193 N 1.94 1.54 0.00 0.00 0.00 -1.58 -0.10 119.26 121.06 1sp8 h ALA 193 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sp8 h ALA 193 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1sp8 h ALA 193 CO 0.01 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.13 1sp8 n GLY 194 N -1.32 0.20 3.56 0.00 0.00 -1.20 -4.83 105.19 101.59 1sp8 n GLY 194 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1sp8 n GLY 194 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1sp8 s GLU 195 N -1.51 2.02 0.14 1.61 -1.05 -0.05 -5.08 118.70 114.78 1sp8 s GLU 195 Ca 0.00 -1.40 -0.29 0.00 -0.15 0.00 0.00 54.97 53.12 1sp8 s GLU 195 Cb 0.00 -2.08 -0.04 0.00 -0.44 0.00 0.00 34.13 31.57 1sp8 s GLU 195 CO 0.00 0.40 1.57 -1.00 0.95 0.00 0.00 175.26 177.17 1sp8 h PRO 196 N 2.56 -0.38 0.00 -4.83 0.13 -1.88 -3.46 132.00 124.14 1sp8 h PRO 196 Ca -0.45 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1sp8 h PRO 196 Cb 1.23 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1sp8 h PRO 196 CO 0.56 -0.25 0.00 0.34 -0.23 0.00 0.00 178.00 178.42 1sp8 n PHE 197 N -5.41 -0.46 -3.94 1.56 -0.00 -1.26 -4.89 117.46 103.05 1sp8 n PHE 197 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.45 57.33 1sp8 n PHE 197 Cb 0.36 0.19 -0.10 0.00 -0.00 0.00 0.00 39.48 39.92 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 -3.12 1.91 0.27 -2.13 1.43 -1.26 -5.08 118.68 110.71 1sp8 s LEU 198 Ca 0.00 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 1sp8 s LEU 198 Cb 0.00 0.47 -0.14 0.00 0.03 0.00 0.00 46.19 46.55 1sp8 s LEU 198 CO 0.00 -0.44 1.13 -2.65 0.23 0.00 0.00 176.35 174.62 1sp8 n PRO 199 N 1.03 1.53 0.00 1.29 -0.02 -1.26 -1.62 135.00 135.95 1sp8 n PRO 199 Ca -0.20 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1sp8 n PRO 199 Cb 0.57 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.40 2.78 3.77 -1.23 0.00 -1.26 -4.93 105.19 105.73 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 -2.72 3.50 0.00 1.61 0.40 -0.64 -4.72 117.98 115.41 1sp8 s PHE 201 Ca 0.00 0.51 -0.20 0.00 -0.60 0.00 0.00 56.93 56.64 1sp8 s PHE 201 Cb 0.00 -2.18 -0.06 0.00 0.51 0.00 0.00 43.02 41.30 1sp8 s PHE 201 CO 0.00 0.41 0.58 -2.00 0.70 0.00 0.00 175.22 174.91 1sp8 s GLU 202 N -0.04 4.29 0.46 0.44 2.12 0.21 -4.68 118.70 121.50 1sp8 s GLU 202 Ca 0.14 0.72 -0.22 0.00 0.36 0.00 0.00 54.97 55.96 1sp8 s GLU 202 Cb -0.12 -3.33 -0.08 0.00 0.26 0.00 0.00 34.13 30.86 1sp8 s GLU 202 CO 0.02 0.41 1.10 0.20 -0.54 0.00 0.00 175.26 176.46 1sp8 s GLY 203 N -0.33 2.69 -0.14 -1.50 0.00 -1.26 -0.95 107.32 105.83 1sp8 s GLY 203 Ca 0.30 0.79 -0.00 0.00 0.00 0.00 0.00 44.72 45.81 1sp8 s GLY 203 CO 0.17 1.20 -0.08 0.14 0.00 0.00 0.00 173.10 174.53 1sp8 s VAL 204 N -1.69 1.17 0.30 1.40 1.01 0.39 -4.86 120.40 118.11 1sp8 s VAL 204 Ca 0.64 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 1sp8 s VAL 204 Cb -0.24 -1.21 -0.10 0.00 0.00 0.00 0.00 36.38 34.84 1sp8 s VAL 204 CO 0.29 0.31 0.96 0.00 0.00 0.00 0.00 175.10 176.66 1sp8 s ALA 205 N 1.64 3.25 -0.60 5.51 0.00 -1.26 -4.29 121.76 126.00 1sp8 s ALA 205 Ca 0.04 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.64 1sp8 s ALA 205 Cb -0.13 -3.21 0.32 0.00 0.00 0.00 0.00 23.12 20.10 1sp8 s ALA 205 CO -0.09 0.14 0.93 -1.13 0.00 0.00 0.00 175.76 175.61 1sp8 n SER 206 N 0.83 4.41 -0.31 0.00 3.41 -1.26 -4.89 113.62 115.81 1sp8 n SER 206 Ca 0.01 -3.64 -0.02 0.00 -0.26 0.00 0.00 58.87 54.96 1sp8 n SER 206 Cb 0.49 -0.60 0.10 0.00 -0.26 0.00 0.00 64.21 63.94 1sp8 n SER 206 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1sp8 h PRO 207 N 3.26 1.03 -0.61 4.33 0.13 -1.98 -1.38 132.00 136.78 1sp8 h PRO 207 Ca 0.15 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1sp8 h PRO 207 Cb 0.53 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1sp8 h PRO 207 CO 0.83 0.68 0.00 0.41 -0.23 0.00 0.00 178.00 179.70 1sp8 n GLY 208 N -1.33 1.60 3.34 1.56 0.00 -1.26 -4.88 105.19 104.22 1sp8 n GLY 208 Ca 0.10 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.72 2.46 0.02 4.61 0.00 -0.52 -5.12 121.76 121.49 1sp8 s ALA 209 Ca 0.27 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.34 1sp8 s ALA 209 Cb 0.18 -1.00 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1sp8 s ALA 209 CO 0.12 0.33 -0.16 0.00 0.00 0.00 0.00 175.76 176.05 1sp8 s ALA 210 N 0.09 1.36 0.76 0.00 0.00 -1.26 -4.94 121.76 117.77 1sp8 s ALA 210 Ca -0.08 -0.81 -0.05 0.00 0.00 0.00 0.00 51.96 51.02 1sp8 s ALA 210 Cb -0.15 -0.28 0.13 0.00 0.00 0.00 0.00 23.12 22.81 1sp8 s ALA 210 CO 0.05 0.30 1.06 0.16 0.00 0.00 0.00 175.76 177.33 1sp8 s ASP 211 N -0.80 4.21 -0.14 0.00 1.47 -1.26 -4.80 116.67 115.36 1sp8 s ASP 211 Ca 0.05 -0.05 0.15 0.00 1.18 0.00 0.00 52.55 53.88 1sp8 s ASP 211 Cb -0.07 -0.34 0.50 0.00 -0.34 0.00 0.00 42.92 42.67 1sp8 s ASP 211 CO 0.01 -1.97 1.41 -1.22 0.68 0.00 0.00 175.17 174.08 1sp8 n TYR 212 N -3.03 0.91 -0.14 2.11 4.01 -1.20 -4.97 117.16 114.85 1sp8 n TYR 212 Ca 0.13 -0.77 0.00 0.00 -0.16 0.00 0.00 57.90 57.11 1sp8 n TYR 212 Cb 0.60 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 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 -0.13 0.62 3.73 2.72 0.00 -1.26 -4.12 105.19 106.75 1sp8 n GLY 213 Ca 0.20 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 4.43 0.00 0.99 1.43 -1.26 -3.94 118.68 120.33 1sp8 s LEU 214 Ca 0.00 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.19 1sp8 s LEU 214 Cb 0.00 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1sp8 s LEU 214 CO 0.00 -0.35 0.00 -1.54 0.23 0.00 0.00 176.35 174.69 1sp8 n SER 215 N 3.01 3.44 -3.53 2.29 3.41 0.46 -3.84 113.62 118.87 1sp8 n SER 215 Ca 0.05 -0.09 -0.07 0.00 -0.26 0.00 0.00 58.87 58.50 1sp8 n SER 215 Cb 0.46 0.86 -0.02 0.00 -0.26 0.00 0.00 64.21 65.25 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 -1.55 0.69 0.22 4.33 1.70 -1.22 0.74 118.95 123.87 1sp8 s ARG 216 Ca 0.00 -0.25 -0.30 0.00 -0.47 0.00 0.00 55.73 54.71 1sp8 s ARG 216 Cb 0.00 0.32 -0.08 0.00 -0.57 0.00 0.00 34.95 34.61 1sp8 s ARG 216 CO 0.00 -0.30 0.98 -0.06 -1.08 0.00 0.00 175.30 174.83 1sp8 s PHE 217 N -2.92 3.88 -0.27 5.89 0.40 -1.26 -1.21 117.98 122.49 1sp8 s PHE 217 Ca 0.06 1.85 -0.12 0.00 -0.60 0.00 0.00 56.93 58.12 1sp8 s PHE 217 Cb -0.01 -3.05 -0.13 0.00 0.51 0.00 0.00 43.02 40.33 1sp8 s PHE 217 CO -0.08 0.21 -0.30 -3.47 0.70 0.00 0.00 175.22 172.28 1sp8 n ASP 218 N 1.70 1.96 -3.52 1.36 2.03 -0.14 -4.86 116.55 115.08 1sp8 n ASP 218 Ca -0.01 0.26 -0.17 0.00 0.52 0.00 0.00 54.79 55.39 1sp8 n ASP 218 Cb 0.47 -0.76 -0.06 0.00 -0.72 0.00 0.00 41.12 40.05 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 -2.50 -0.64 -0.16 -0.67 -3.43 -1.23 -4.21 115.29 102.45 1sp8 s HIS 219 Ca -0.38 1.07 0.00 0.00 -0.80 0.00 0.00 55.06 54.96 1sp8 s HIS 219 Cb 0.13 0.42 0.03 0.00 -1.43 0.00 0.00 32.58 31.74 1sp8 s HIS 219 CO 0.52 -0.61 -0.09 0.42 -2.00 0.00 0.00 174.74 172.98 1sp8 s ILE 220 N -1.29 1.36 -0.20 -5.38 1.01 -1.10 -0.64 121.20 114.96 1sp8 s ILE 220 Ca -0.10 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 59.78 1sp8 s ILE 220 Cb -0.00 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 1sp8 s ILE 220 CO 0.09 0.27 0.12 -0.69 0.00 0.00 0.00 174.94 174.73 1sp8 s VAL 221 N 1.55 5.31 0.08 2.92 1.01 -0.41 -3.36 120.40 127.50 1sp8 s VAL 221 Ca 0.02 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1sp8 s VAL 221 Cb -0.14 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1sp8 s VAL 221 CO -0.09 0.43 -0.00 -0.83 0.00 0.00 0.00 175.10 174.61 1sp8 s GLY 222 N 0.44 1.91 -0.11 4.51 0.00 -1.05 0.34 107.32 113.36 1sp8 s GLY 222 Ca 0.07 -1.11 -0.01 0.00 0.00 0.00 0.00 44.72 43.68 1sp8 s GLY 222 CO -0.01 -1.08 -0.08 -1.31 0.00 0.00 0.00 173.10 170.62 1sp8 s ASN 223 N -2.24 4.48 0.14 1.64 0.01 -0.09 -1.10 114.94 117.78 1sp8 s ASN 223 Ca 0.25 -0.16 0.05 0.00 -0.71 0.00 0.00 52.86 52.29 1sp8 s ASN 223 Cb -0.12 -1.49 -0.04 0.00 0.41 0.00 0.00 41.25 40.01 1sp8 s ASN 223 CO 0.18 0.24 -0.11 0.68 -1.51 0.00 0.00 177.10 176.58 1sp8 s VAL 224 N -0.07 1.16 0.25 1.60 -7.23 0.44 -2.44 120.40 114.12 1sp8 s VAL 224 Ca -0.00 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.20 1sp8 s VAL 224 Cb -0.13 -1.76 0.03 0.00 0.56 0.00 0.00 36.38 35.08 1sp8 s VAL 224 CO 0.03 -0.69 1.65 1.55 -0.31 0.00 0.00 175.10 177.33 1sp8 h PRO 225 N 2.95 0.50 -3.77 4.82 0.13 -1.95 -3.37 132.00 131.31 1sp8 h PRO 225 Ca -0.37 -0.23 -0.50 0.00 -0.87 0.00 0.00 66.00 64.03 1sp8 h PRO 225 Cb 1.19 -0.01 -0.39 0.00 0.13 0.00 0.00 31.00 31.92 1sp8 h PRO 225 CO 0.61 0.78 -0.77 -1.21 -0.23 0.00 0.00 178.00 177.18 1sp8 s GLU 226 N -4.34 0.87 0.05 0.86 2.02 -1.26 -4.49 118.70 112.40 1sp8 s GLU 226 Ca -0.07 -0.28 -0.28 0.00 0.02 0.00 0.00 54.97 54.36 1sp8 s GLU 226 Cb 0.13 -1.72 -0.15 0.00 0.10 0.00 0.00 34.13 32.49 1sp8 s GLU 226 CO 0.81 -0.47 1.43 1.25 0.02 0.00 0.00 175.26 178.29 1sp8 h LEU 227 N 8.24 -0.90 -0.82 1.80 6.46 -1.88 -3.21 115.31 125.00 1sp8 h LEU 227 Ca -0.20 0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.68 1sp8 h LEU 227 Cb 1.12 0.24 -0.11 0.00 -0.73 0.00 0.00 40.66 41.19 1sp8 h LEU 227 CO 0.33 -0.61 -0.57 0.00 -0.62 0.00 0.00 178.44 176.97 1sp8 h ALA 228 N -1.47 -0.60 -0.93 1.25 0.00 -1.98 0.34 119.26 115.88 1sp8 h ALA 228 Ca -0.10 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sp8 h ALA 228 Cb 0.78 1.30 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 1sp8 h ALA 228 CO 0.14 -0.97 0.58 -1.00 0.00 0.00 0.00 179.25 178.00 1sp8 h PRO 229 N -0.10 1.25 -0.26 0.00 0.13 -1.99 0.22 132.00 131.25 1sp8 h PRO 229 Ca 0.13 -0.10 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 1sp8 h PRO 229 Cb 0.45 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 1sp8 h PRO 229 CO -0.82 0.87 0.03 0.00 -0.23 0.00 0.00 178.00 177.84 1sp8 h ALA 230 N 1.32 0.35 -0.25 -0.56 0.00 -1.24 0.60 119.26 119.47 1sp8 h ALA 230 Ca 0.34 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1sp8 h ALA 230 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1sp8 h ALA 230 CO -0.07 0.04 -0.32 0.00 0.00 0.00 0.00 179.25 178.90 1sp8 h ALA 231 N 0.85 0.98 -0.33 0.00 0.00 -0.22 0.85 119.26 121.40 1sp8 h ALA 231 Ca 0.08 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1sp8 h ALA 231 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1sp8 h ALA 231 CO 0.01 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.93 1sp8 h ALA 232 N 1.21 0.43 0.40 0.00 0.00 -0.33 0.19 119.26 121.17 1sp8 h ALA 232 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1sp8 h ALA 232 Cb 0.78 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1sp8 h ALA 232 CO 0.06 0.11 -0.19 -0.92 0.00 0.00 0.00 179.25 178.31 1sp8 h TYR 233 N 0.37 -0.50 0.46 0.00 3.20 -0.64 -0.11 116.97 119.75 1sp8 h TYR 233 Ca 0.10 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1sp8 h TYR 233 Cb 0.32 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1sp8 h TYR 233 CO 0.02 -0.25 -0.22 0.35 -1.64 0.00 0.00 178.16 176.42 1sp8 h PHE 234 N -0.66 -0.57 -0.00 -3.82 3.57 -0.76 -1.70 116.94 113.00 1sp8 h PHE 234 Ca -0.06 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.40 1sp8 h PHE 234 Cb 0.48 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1sp8 h PHE 234 CO -0.02 -0.30 -0.15 0.00 -2.23 0.00 0.00 178.31 175.61 1sp8 h ALA 235 N -0.24 1.75 -0.30 2.41 0.00 -0.71 -2.77 119.26 119.40 1sp8 h ALA 235 Ca -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1sp8 h ALA 235 Cb 0.53 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1sp8 h ALA 235 CO 0.10 0.19 0.16 0.78 0.00 0.00 0.00 179.25 180.49 1sp8 h GLY 236 N 0.46 0.45 1.34 0.00 0.00 -0.58 0.57 103.07 105.31 1sp8 h GLY 236 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1sp8 h GLY 236 CO 0.02 0.20 -0.58 0.27 0.00 0.00 0.00 176.54 176.45 1sp8 h PHE 237 N 0.37 0.00 0.00 5.60 -5.15 -1.11 -3.37 116.94 113.28 1sp8 h PHE 237 Ca 0.11 0.00 -0.37 0.00 -0.20 0.00 0.00 57.97 57.50 1sp8 h PHE 237 Cb 0.07 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.17 1sp8 h PHE 237 CO -0.03 0.00 -2.37 0.25 -2.00 0.00 0.00 178.31 174.16 1sp8 n THR 238 N -2.50 1.45 -0.64 0.88 -2.24 -1.06 -4.30 114.28 105.87 1sp8 n THR 238 Ca 0.03 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1sp8 n THR 238 Cb 0.49 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 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 1.92 0.78 3.77 3.38 0.00 0.19 -1.44 105.19 113.78 1sp8 n GLY 239 Ca -0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.88 2.77 0.43 1.61 2.99 -1.25 -3.39 117.98 118.25 1sp8 s PHE 240 Ca 0.00 1.12 0.07 0.00 0.00 0.00 0.00 56.93 58.11 1sp8 s PHE 240 Cb 0.00 -3.94 0.01 0.00 0.00 0.00 0.00 43.02 39.09 1sp8 s PHE 240 CO 0.00 -2.85 0.59 -3.38 -0.00 0.00 0.00 175.22 169.57 1sp8 s HIS 241 N -0.74 2.86 -0.29 0.36 -3.43 -0.53 -4.67 115.29 108.84 1sp8 s HIS 241 Ca 0.55 -0.32 -0.27 0.00 -0.80 0.00 0.00 55.06 54.22 1sp8 s HIS 241 Cb -0.45 -2.38 0.01 0.00 -1.43 0.00 0.00 32.58 28.33 1sp8 s HIS 241 CO 0.55 -0.43 0.97 -2.00 -2.00 0.00 0.00 174.74 171.83 1sp8 s GLU 242 N -4.39 4.08 -0.18 -0.38 2.12 -1.26 -1.08 118.70 117.61 1sp8 s GLU 242 Ca 0.54 0.98 -0.16 0.00 0.36 0.00 0.00 54.97 56.69 1sp8 s GLU 242 Cb -0.10 -3.71 -0.22 0.00 0.26 0.00 0.00 34.13 30.36 1sp8 s GLU 242 CO 0.34 -0.76 0.26 0.34 -0.54 0.00 0.00 175.26 174.90 1sp8 n PHE 243 N 6.52 1.10 -3.91 5.30 -0.00 0.17 -4.85 117.46 121.78 1sp8 n PHE 243 Ca 0.09 0.37 -0.09 0.00 -0.00 0.00 0.00 57.45 57.82 1sp8 n PHE 243 Cb 0.47 -1.12 -0.07 0.00 -0.00 0.00 0.00 39.48 38.76 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 -2.44 -0.17 -0.11 3.13 0.00 -1.19 -4.77 121.76 116.21 1sp8 s ALA 244 Ca -0.27 -0.74 -0.14 0.00 0.00 0.00 0.00 51.96 50.81 1sp8 s ALA 244 Cb 0.06 0.78 0.04 0.00 0.00 0.00 0.00 23.12 24.00 1sp8 s ALA 244 CO 0.66 -0.64 0.38 -2.00 0.00 0.00 0.00 175.76 174.16 1sp8 s GLU 245 N -3.93 0.53 -0.13 0.00 -6.30 -1.26 -0.77 118.70 106.84 1sp8 s GLU 245 Ca 0.14 0.36 -0.02 0.00 -2.50 0.00 0.00 54.97 52.94 1sp8 s GLU 245 Cb 0.03 0.25 0.04 0.00 0.00 0.00 0.00 34.13 34.45 1sp8 s GLU 245 CO -0.03 -0.09 0.01 -0.06 0.02 0.00 0.00 175.26 175.11 1sp8 s PHE 246 N -0.21 0.91 -0.90 5.30 0.40 0.39 -4.96 117.98 118.92 1sp8 s PHE 246 Ca -0.04 -0.54 -0.01 0.00 -0.60 0.00 0.00 56.93 55.75 1sp8 s PHE 246 Cb -0.03 -0.95 0.24 0.00 0.51 0.00 0.00 43.02 42.79 1sp8 s PHE 246 CO 0.02 -0.47 0.88 -2.37 0.70 0.00 0.00 175.22 173.97 1sp8 n THR 247 N 5.08 3.27 0.00 0.64 5.66 -1.26 0.67 114.28 128.33 1sp8 n THR 247 Ca -0.08 -5.23 0.00 0.00 -3.05 0.00 0.00 64.05 55.68 1sp8 n THR 247 Cb 0.49 -2.32 0.00 0.00 -1.55 0.00 0.00 70.33 66.95 1sp8 n THR 247 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1sp8 n THR 248 N 2.01 0.00 -1.90 1.09 -1.04 -1.26 -5.01 114.28 108.17 1sp8 n THR 248 Ca 0.23 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.83 1sp8 n THR 248 Cb 0.37 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1sp8 n THR 248 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sp8 n GLY 257 N 5.00 4.62 3.53 3.41 0.00 -1.26 -4.77 105.19 115.72 1sp8 n GLY 257 Ca 0.00 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 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 0.47 -0.48 0.13 0.99 2.34 -1.26 -1.44 118.68 119.44 1sp8 s LEU 258 Ca 0.49 -0.14 0.09 0.00 0.06 0.00 0.00 54.13 54.64 1sp8 s LEU 258 Cb 0.14 2.56 -0.04 0.00 -0.56 0.00 0.00 46.19 48.29 1sp8 s LEU 258 CO -0.05 -1.01 -0.22 0.20 -1.06 0.00 0.00 176.35 174.20 1sp8 s ASN 259 N -2.77 2.85 -0.05 1.48 -0.87 -0.97 -4.65 114.94 109.96 1sp8 s ASN 259 Ca 0.04 -0.76 -0.11 0.00 -1.57 0.00 0.00 52.86 50.46 1sp8 s ASN 259 Cb -0.02 -0.17 0.02 0.00 -0.02 0.00 0.00 41.25 41.05 1sp8 s ASN 259 CO -0.08 0.07 0.25 -0.44 -2.57 0.00 0.00 177.10 174.33 1sp8 s SER 260 N -2.19 -0.18 0.02 -1.22 0.01 0.21 -2.60 113.70 107.76 1sp8 s SER 260 Ca 0.12 0.22 0.05 0.00 1.31 0.00 0.00 55.95 57.64 1sp8 s SER 260 Cb -0.09 0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.51 1sp8 s SER 260 CO 0.06 -0.27 -0.15 -0.32 0.41 0.00 0.00 173.24 172.97 1sp8 s MET 261 N -0.69 1.05 -0.24 12.44 1.75 -0.94 -0.46 119.30 132.21 1sp8 s MET 261 Ca -0.08 -0.70 0.00 0.00 -1.25 0.00 0.00 55.69 53.66 1sp8 s MET 261 Cb -0.04 -1.06 0.03 0.00 2.84 0.00 0.00 34.83 36.60 1sp8 s MET 261 CO 0.02 0.27 -0.10 0.08 -0.65 0.00 0.00 175.02 174.64 1sp8 s VAL 262 N -0.68 2.52 0.19 10.11 1.01 0.05 -0.56 120.40 133.03 1sp8 s VAL 262 Ca 0.03 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.84 1sp8 s VAL 262 Cb -0.07 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.98 1sp8 s VAL 262 CO 0.01 0.21 0.38 -0.76 0.00 0.00 0.00 175.10 174.94 1sp8 s LEU 263 N 1.26 4.24 0.07 3.92 2.01 -1.18 0.42 118.68 129.42 1sp8 s LEU 263 Ca -0.01 0.43 -0.12 0.00 0.01 0.00 0.00 54.13 54.44 1sp8 s LEU 263 Cb -0.17 -3.19 0.01 0.00 0.01 0.00 0.00 46.19 42.86 1sp8 s LEU 263 CO -0.06 -0.02 0.27 0.00 1.01 0.00 0.00 176.35 177.55 1sp8 s ALA 264 N -1.82 -0.55 0.95 4.21 0.00 -0.24 -1.23 121.76 123.08 1sp8 s ALA 264 Ca 0.39 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 1sp8 s ALA 264 Cb -0.11 0.43 0.07 0.00 0.00 0.00 0.00 23.12 23.51 1sp8 s ALA 264 CO 0.28 -0.48 0.44 0.27 0.00 0.00 0.00 175.76 176.27 1sp8 n ASN 265 N 0.25 0.08 -0.15 0.00 6.94 -1.04 -1.46 115.26 119.88 1sp8 n ASN 265 Ca -0.17 -1.18 -0.09 0.00 -0.02 0.00 0.00 54.58 53.12 1sp8 n ASN 265 Cb 0.61 -0.33 -0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1sp8 n ASN 265 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 1sp8 h ASN 266 N -0.55 0.60 1.21 0.53 2.35 -1.93 -2.54 115.58 115.25 1sp8 h ASN 266 Ca -0.14 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1sp8 h ASN 266 Cb 0.40 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1sp8 h ASN 266 CO 0.10 0.62 -0.01 -1.54 -1.65 0.00 0.00 177.43 174.95 1sp8 n SER 267 N -4.60 0.39 -0.90 5.81 3.41 -1.26 -4.90 113.62 111.57 1sp8 n SER 267 Ca 0.00 0.52 -0.12 0.00 -0.26 0.00 0.00 58.87 59.02 1sp8 n SER 267 Cb 0.16 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 63.44 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 -1.86 -0.84 0.00 4.33 1.02 -0.96 -4.80 120.64 117.54 1sp8 n GLU 268 Ca 0.06 0.91 0.13 0.00 -0.02 0.00 0.00 57.16 58.25 1sp8 n GLU 268 Cb 0.38 -4.92 0.43 0.00 -0.02 0.00 0.00 31.44 27.32 1sp8 n GLU 268 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1sp8 n ASN 269 N 0.06 1.21 -4.13 1.62 2.04 -1.26 -4.58 115.26 110.22 1sp8 n ASN 269 Ca -0.12 -1.12 -0.33 0.00 -0.44 0.00 0.00 54.58 52.57 1sp8 n ASN 269 Cb 0.39 0.08 -0.15 0.00 -2.53 0.00 0.00 39.78 37.58 1sp8 n ASN 269 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1sp8 s VAL 270 N -2.32 2.37 -0.15 3.53 1.01 -1.26 -4.69 120.40 118.90 1sp8 s VAL 270 Ca 0.29 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1sp8 s VAL 270 Cb 0.20 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.38 1sp8 s VAL 270 CO 0.45 0.21 -0.18 -0.76 0.00 0.00 0.00 175.10 174.82 1sp8 s LEU 271 N 1.23 1.91 -0.42 3.92 1.43 -1.26 -2.49 118.68 123.00 1sp8 s LEU 271 Ca -0.02 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1sp8 s LEU 271 Cb -0.17 -1.30 0.14 0.00 0.03 0.00 0.00 46.19 44.89 1sp8 s LEU 271 CO -0.07 0.01 0.25 -0.76 0.23 0.00 0.00 176.35 176.00 1sp8 s LEU 272 N 1.16 2.20 0.85 1.79 1.43 -0.37 -2.71 118.68 123.03 1sp8 s LEU 272 Ca -0.01 -2.58 -0.11 0.00 -1.03 0.00 0.00 54.13 50.40 1sp8 s LEU 272 Cb -0.14 -0.84 0.10 0.00 0.03 0.00 0.00 46.19 45.34 1sp8 s LEU 272 CO -0.07 -0.26 1.10 -2.84 0.23 0.00 0.00 176.35 174.50 1sp8 s PRO 273 N 0.46 1.67 0.00 1.29 0.02 -1.21 -3.08 135.00 134.14 1sp8 s PRO 273 Ca 0.19 0.72 0.00 0.00 0.02 0.00 0.00 61.00 61.94 1sp8 s PRO 273 Cb -0.21 -1.86 -0.00 0.00 0.02 0.00 0.00 34.50 32.44 1sp8 s PRO 273 CO -0.02 -1.93 -0.00 -0.51 -0.33 0.00 0.00 177.00 174.21 1sp8 s LEU 274 N -6.00 2.02 0.09 -5.54 1.43 0.27 -2.53 118.68 108.42 1sp8 s LEU 274 Ca 0.62 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.74 1sp8 s LEU 274 Cb -0.16 0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 1sp8 s LEU 274 CO 0.55 -0.03 -0.18 0.20 0.23 0.00 0.00 176.35 177.13 1sp8 s ASN 275 N -0.13 2.17 0.08 2.29 0.01 -0.26 -2.22 114.94 116.88 1sp8 s ASN 275 Ca -0.01 -0.65 0.03 0.00 -0.71 0.00 0.00 52.86 51.52 1sp8 s ASN 275 Cb -0.01 -0.10 -0.03 0.00 0.41 0.00 0.00 41.25 41.52 1sp8 s ASN 275 CO -0.00 0.01 -0.10 -1.83 -1.51 0.00 0.00 177.10 173.67 1sp8 s GLU 276 N -1.81 0.75 0.33 -0.60 -1.05 -1.07 -0.42 118.70 114.83 1sp8 s GLU 276 Ca 0.03 -1.02 -0.11 0.00 -0.15 0.00 0.00 54.97 53.71 1sp8 s GLU 276 Cb -0.10 -0.48 -0.07 0.00 -0.44 0.00 0.00 34.13 33.04 1sp8 s GLU 276 CO 0.03 0.08 0.69 -1.25 0.95 0.00 0.00 175.26 175.76 1sp8 s PRO 277 N -2.36 3.84 -0.25 -4.83 0.04 -1.26 -2.29 135.00 127.90 1sp8 s PRO 277 Ca 0.00 0.44 -0.05 0.00 0.04 0.00 0.00 61.00 61.43 1sp8 s PRO 277 Cb -0.05 -2.48 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 1sp8 s PRO 277 CO 0.00 0.13 0.02 0.08 0.04 0.00 0.00 177.00 177.27 1sp8 s VAL 278 N -2.10 3.76 0.41 -0.36 1.01 -0.52 -4.86 120.40 117.74 1sp8 s VAL 278 Ca 0.51 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 61.85 1sp8 s VAL 278 Cb -0.10 -2.80 -0.08 0.00 0.00 0.00 0.00 36.38 33.39 1sp8 s VAL 278 CO 0.24 0.29 0.82 -1.00 0.00 0.00 0.00 175.10 175.46 1sp8 s HIS 279 N 1.51 3.43 -4.59 5.22 3.76 -1.26 -4.74 115.29 118.62 1sp8 s HIS 279 Ca 0.05 1.23 0.00 0.00 -0.15 0.00 0.00 55.06 56.19 1sp8 s HIS 279 Cb -0.15 -2.58 0.00 0.00 1.11 0.00 0.00 32.58 30.96 1sp8 s HIS 279 CO 0.00 -0.11 0.00 0.41 -0.85 0.00 0.00 174.74 174.19 1sp8 n GLY 280 N -1.06 0.97 7.00 -2.22 0.00 -1.26 -5.13 105.19 103.49 1sp8 n GLY 280 Ca 0.04 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 4.36 0.00 0.00 2.61 -2.24 -1.26 -4.58 114.28 113.17 1sp8 n THR 281 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1sp8 n THR 281 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1sp8 n THR 281 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1sp8 n LYS 282 N 14.00 0.00 -1.21 -0.78 4.76 -1.26 -5.05 118.16 128.63 1sp8 n LYS 282 Ca 0.00 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.04 1sp8 n LYS 282 Cb 0.00 -0.11 -0.02 0.00 -1.84 0.00 0.00 35.03 33.06 1sp8 n LYS 282 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1sp8 n ARG 283 N -1.83 0.00 -3.01 1.97 5.12 -1.26 -4.88 116.66 112.77 1sp8 n ARG 283 Ca 0.00 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.52 1sp8 n ARG 283 Cb 0.00 -0.88 -0.05 0.00 -1.16 0.00 0.00 32.46 30.37 1sp8 n ARG 283 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1sp8 s ARG 284 N -0.88 4.46 0.06 5.56 3.52 -1.26 -4.84 118.95 125.57 1sp8 s ARG 284 Ca 0.55 0.98 -0.36 0.00 -0.13 0.00 0.00 55.73 56.77 1sp8 s ARG 284 Cb -0.73 -3.40 -0.16 0.00 -1.56 0.00 0.00 34.95 29.10 1sp8 s ARG 284 CO 0.52 0.18 1.42 0.45 -0.81 0.00 0.00 175.30 177.06 1sp8 n SER 285 N 3.26 1.98 0.28 -2.12 2.88 -1.26 -4.83 113.62 113.81 1sp8 n SER 285 Ca -0.02 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.77 1sp8 n SER 285 Cb 0.51 -1.23 0.84 0.00 -0.75 0.00 0.00 64.21 63.58 1sp8 n SER 285 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1sp8 h GLN 286 N 5.10 0.00 -0.14 -1.46 4.15 -1.94 0.12 115.11 120.94 1sp8 h GLN 286 Ca -0.47 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 58.78 1sp8 h GLN 286 Cb 1.32 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.00 1sp8 h GLN 286 CO 0.81 0.05 -0.60 0.82 -1.93 0.00 0.00 178.83 177.98 1sp8 h ILE 287 N 0.00 1.34 -0.07 2.39 1.08 -1.88 -2.36 117.51 118.00 1sp8 h ILE 287 Ca -0.00 -1.90 -0.21 0.00 -0.39 0.00 0.00 64.86 62.37 1sp8 h ILE 287 Cb 0.12 1.88 0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1sp8 h ILE 287 CO 0.01 0.58 -0.80 -0.61 -0.69 0.00 0.00 178.15 176.64 1sp8 h GLN 288 N 0.36 0.50 -0.61 2.37 5.75 -1.39 -1.95 115.11 120.15 1sp8 h GLN 288 Ca -0.00 -0.44 0.03 0.00 -0.15 0.00 0.00 58.65 58.08 1sp8 h GLN 288 Cb 1.15 0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.76 1sp8 h GLN 288 CO 0.11 1.08 0.37 1.15 -2.65 0.00 0.00 178.83 178.89 1sp8 h THR 289 N 0.33 1.08 0.82 2.39 2.02 -1.11 0.57 112.91 119.00 1sp8 h THR 289 Ca -0.05 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 1sp8 h THR 289 Cb 1.40 0.28 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1sp8 h THR 289 CO 0.14 0.13 -0.39 0.15 0.37 0.00 0.00 175.52 175.93 1sp8 h PHE 290 N 0.74 -1.02 -0.95 3.16 3.04 -1.27 -1.16 116.94 119.48 1sp8 h PHE 290 Ca 0.24 -0.02 0.21 0.00 3.98 0.00 0.00 57.97 62.38 1sp8 h PHE 290 Cb 0.01 0.34 -0.12 0.00 2.56 0.00 0.00 35.95 38.74 1sp8 h PHE 290 CO -0.05 -0.63 0.52 -0.07 -2.02 0.00 0.00 178.31 176.06 1sp8 h LEU 291 N -1.15 0.58 0.73 0.59 3.38 -0.89 0.22 115.31 118.77 1sp8 h LEU 291 Ca -0.11 0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1sp8 h LEU 291 Cb 0.85 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.65 1sp8 h LEU 291 CO 0.18 0.13 -0.35 0.44 0.09 0.00 0.00 178.44 178.94 1sp8 h ASP 292 N 0.58 -0.83 0.51 -0.43 3.45 0.50 -0.57 116.42 119.63 1sp8 h ASP 292 Ca 0.58 0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.99 1sp8 h ASP 292 Cb 1.02 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.99 1sp8 h ASP 292 CO -0.45 -0.48 -0.28 0.45 -1.57 0.00 0.00 179.24 176.90 1sp8 h HIS 293 N -1.17 0.00 0.00 4.55 3.86 -0.77 -2.96 115.15 118.65 1sp8 h HIS 293 Ca -0.10 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.89 1sp8 h HIS 293 Cb 0.77 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.21 1sp8 h HIS 293 CO -0.00 0.28 -1.17 1.25 0.86 0.00 0.00 177.93 179.16 1sp8 h HIS 294 N 0.00 0.00 0.00 2.45 -0.00 -0.61 -3.48 115.15 113.51 1sp8 h HIS 294 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1sp8 h HIS 294 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.03 1sp8 h HIS 294 CO 0.00 0.91 0.00 0.41 -0.00 0.00 0.00 177.93 179.25 1sp8 n GLY 295 N 1.39 0.87 0.00 5.26 0.00 -0.25 -4.25 105.19 108.21 1sp8 n GLY 295 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.56 0.15 3.65 -0.02 0.00 -1.01 -5.05 105.19 101.36 1sp8 n GLY 296 Ca 0.00 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.64 0.74 0.00 1.61 0.02 -1.26 -4.63 135.00 129.84 1sp8 s PRO 297 Ca 0.00 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.29 1sp8 s PRO 297 Cb 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.81 1sp8 s PRO 297 CO 0.00 -2.73 0.00 0.41 -0.33 0.00 0.00 177.00 174.35 1sp8 n GLY 298 N 0.04 1.26 3.66 0.52 0.00 -1.02 -4.45 105.19 105.20 1sp8 n GLY 298 Ca 0.09 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 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 3.93 -0.17 1.61 1.01 -1.26 -0.91 120.40 122.61 1sp8 s VAL 299 Ca 0.00 1.15 -0.24 0.00 0.00 0.00 0.00 61.98 62.89 1sp8 s VAL 299 Cb 0.00 -3.74 -0.21 0.00 0.00 0.00 0.00 36.38 32.42 1sp8 s VAL 299 CO 0.00 -0.09 0.48 -0.61 0.00 0.00 0.00 175.10 174.88 1sp8 h GLN 300 N 8.69 0.00 -3.30 2.72 4.15 -0.44 -3.42 115.11 123.52 1sp8 h GLN 300 Ca -0.33 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.01 1sp8 h GLN 300 Cb 1.14 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 28.67 1sp8 h GLN 300 CO 0.95 0.92 -0.20 -3.38 -1.93 0.00 0.00 178.83 175.20 1sp8 s HIS 301 N -2.25 -0.13 -0.10 3.99 -3.43 -1.19 -1.61 115.29 110.57 1sp8 s HIS 301 Ca -0.22 -0.04 0.03 0.00 -0.80 0.00 0.00 55.06 54.03 1sp8 s HIS 301 Cb 0.01 0.14 0.01 0.00 -1.43 0.00 0.00 32.58 31.30 1sp8 s HIS 301 CO 0.61 -0.56 -0.20 -1.64 -2.00 0.00 0.00 174.74 170.95 1sp8 s MET 302 N -2.87 2.61 -0.20 -0.38 -1.94 -1.14 -1.29 119.30 114.10 1sp8 s MET 302 Ca -0.03 -0.72 -0.14 0.00 -1.71 0.00 0.00 55.69 53.09 1sp8 s MET 302 Cb 0.00 -2.05 -0.04 0.00 2.01 0.00 0.00 34.83 34.75 1sp8 s MET 302 CO -0.05 0.08 0.33 0.00 -0.01 0.00 0.00 175.02 175.37 1sp8 s ALA 303 N 0.58 3.57 -0.13 3.03 0.00 0.19 -0.66 121.76 128.34 1sp8 s ALA 303 Ca -0.14 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 1sp8 s ALA 303 Cb -0.17 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 1sp8 s ALA 303 CO 0.05 -0.20 -0.06 -0.51 0.00 0.00 0.00 175.76 175.04 1sp8 s LEU 304 N 1.08 3.13 0.01 0.00 1.02 0.19 -0.96 118.68 123.15 1sp8 s LEU 304 Ca 0.16 -0.14 -0.00 0.00 0.02 0.00 0.00 54.13 54.17 1sp8 s LEU 304 Cb -0.14 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.30 1sp8 s LEU 304 CO 0.06 0.21 0.11 0.00 0.02 0.00 0.00 176.35 176.75 1sp8 s ALA 305 N 0.12 3.68 0.07 4.21 0.00 -0.35 -1.35 121.76 128.14 1sp8 s ALA 305 Ca -0.02 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.12 1sp8 s ALA 305 Cb -0.14 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1sp8 s ALA 305 CO 0.03 0.72 -0.14 0.45 0.00 0.00 0.00 175.76 176.83 1sp8 s SER 306 N -1.94 1.62 0.39 0.00 0.15 -0.29 -0.40 113.70 113.23 1sp8 s SER 306 Ca 0.26 -0.61 0.21 0.00 0.70 0.00 0.00 55.95 56.51 1sp8 s SER 306 Cb -0.12 -0.04 0.38 0.00 -1.71 0.00 0.00 66.02 64.52 1sp8 s SER 306 CO 0.17 -0.09 1.60 0.44 1.20 0.00 0.00 173.24 176.57 1sp8 h ASP 307 N 4.31 0.00 -2.17 5.45 3.45 -1.87 -3.37 116.42 122.21 1sp8 h ASP 307 Ca -0.41 0.00 -0.57 0.00 0.43 0.00 0.00 57.03 56.48 1sp8 h ASP 307 Cb 1.19 0.00 -0.39 0.00 -0.56 0.00 0.00 39.33 39.58 1sp8 h ASP 307 CO 0.40 0.19 -1.04 -0.67 -1.57 0.00 0.00 179.24 176.55 1sp8 n ASP 308 N -3.17 0.01 0.19 6.45 2.03 -1.26 -5.00 116.55 115.80 1sp8 n ASP 308 Ca 0.03 -2.58 0.13 0.00 0.52 0.00 0.00 54.79 52.89 1sp8 n ASP 308 Cb 0.57 -0.60 0.71 0.00 -0.72 0.00 0.00 41.12 41.08 1sp8 n ASP 308 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1sp8 h VAL 309 N 3.16 0.81 -0.31 5.18 3.04 -1.85 -1.16 116.25 125.13 1sp8 h VAL 309 Ca 0.16 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.68 1sp8 h VAL 309 Cb 0.89 0.91 -0.00 0.00 -2.01 0.00 0.00 31.29 31.07 1sp8 h VAL 309 CO 0.43 0.00 -0.48 -0.07 -1.01 0.00 0.00 177.57 176.45 1sp8 h LEU 310 N 0.00 0.91 -0.57 3.16 3.38 -1.96 0.50 115.31 120.73 1sp8 h LEU 310 Ca 0.08 -0.45 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 1sp8 h LEU 310 Cb 0.33 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1sp8 h LEU 310 CO -0.00 1.23 0.03 -0.09 0.09 0.00 0.00 178.44 179.70 1sp8 h ARG 311 N 0.65 0.98 -0.12 1.13 1.12 -1.69 -2.57 114.38 113.89 1sp8 h ARG 311 Ca 0.03 -0.30 -0.01 0.00 -1.11 0.00 0.00 59.98 58.59 1sp8 h ARG 311 Cb 1.07 -0.10 -0.00 0.00 -0.01 0.00 0.00 29.97 30.92 1sp8 h ARG 311 CO 0.11 0.97 0.02 1.15 -3.11 0.00 0.00 179.97 179.10 1sp8 h THR 312 N 0.87 1.22 -0.39 0.20 2.02 -1.05 -3.06 112.91 112.72 1sp8 h THR 312 Ca 0.16 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1sp8 h THR 312 Cb 0.50 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 1sp8 h THR 312 CO 0.02 0.20 0.19 -0.07 0.37 0.00 0.00 175.52 176.24 1sp8 h LEU 313 N -0.03 0.48 -0.31 2.58 3.38 -0.84 -1.34 115.31 119.22 1sp8 h LEU 313 Ca 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1sp8 h LEU 313 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1sp8 h LEU 313 CO 0.00 0.41 0.14 0.03 0.09 0.00 0.00 178.44 179.11 1sp8 h ARG 314 N 0.54 0.46 -0.35 1.13 3.08 -1.39 0.24 114.38 118.09 1sp8 h ARG 314 Ca 0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1sp8 h ARG 314 Cb 0.05 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1sp8 h ARG 314 CO -0.02 0.45 0.22 0.93 -1.07 0.00 0.00 179.97 180.48 1sp8 h GLU 315 N 0.36 0.47 -0.33 0.04 4.39 -1.33 -1.76 114.58 116.42 1sp8 h GLU 315 Ca 0.11 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1sp8 h GLU 315 Cb 0.15 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1sp8 h GLU 315 CO -0.01 0.33 0.12 0.52 -1.16 0.00 0.00 179.01 178.81 1sp8 h MET 316 N 0.47 0.49 0.00 2.33 2.86 -1.00 -2.90 114.93 117.18 1sp8 h MET 316 Ca 0.13 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1sp8 h MET 316 Cb -0.03 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1sp8 h MET 316 CO -0.03 0.50 0.00 1.96 1.06 0.00 0.00 176.91 180.41 1sp8 h GLN 317 N 0.38 0.00 0.00 1.72 4.20 -0.43 -2.00 115.11 118.98 1sp8 h GLN 317 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1sp8 h GLN 317 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1sp8 h GLN 317 CO -0.01 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 1sp8 n ALA 318 N -1.82 2.11 0.64 3.87 0.00 -0.67 -3.22 120.51 121.43 1sp8 n ALA 318 Ca 0.03 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.53 1sp8 n ALA 318 Cb 0.28 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.30 1sp8 n ALA 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sp8 n ARG 319 N -2.13 1.71 -0.13 0.00 1.74 -0.76 -4.61 116.66 112.49 1sp8 n ARG 319 Ca 0.05 -0.83 -0.04 0.00 -0.77 0.00 0.00 57.85 56.26 1sp8 n ARG 319 Cb 0.36 -1.23 0.03 0.00 -1.02 0.00 0.00 32.46 30.60 1sp8 n ARG 319 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1sp8 h SER 320 N 1.76 -0.28 -0.14 0.55 0.02 -1.52 -0.84 113.55 113.10 1sp8 h SER 320 Ca 0.00 0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1sp8 h SER 320 Cb 0.51 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1sp8 h SER 320 CO 0.00 -0.09 0.15 0.00 -1.14 0.00 0.00 176.83 175.75 1sp8 h ALA 321 N 1.39 1.77 -0.73 3.77 0.00 -1.81 -2.88 119.26 120.76 1sp8 h ALA 321 Ca 0.20 -0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.60 1sp8 h ALA 321 Cb 0.30 0.01 -0.32 0.00 0.00 0.00 0.00 17.79 17.78 1sp8 h ALA 321 CO -0.38 -0.22 -0.20 -1.33 0.00 0.00 0.00 179.25 177.12 1sp8 n MET 322 N -3.86 2.97 0.00 0.00 2.00 -0.79 -4.91 117.12 112.53 1sp8 n MET 322 Ca 0.01 -3.72 0.00 0.00 0.00 0.00 0.00 57.70 53.99 1sp8 n MET 322 Cb 0.27 -2.18 0.00 0.00 0.00 0.00 0.00 33.22 31.30 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 -0.86 0.53 0.00 3.03 0.00 -1.09 -5.09 105.19 101.71 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 -1.39 -0.87 3.85 -0.02 0.00 -0.39 -4.85 105.19 101.52 1sp8 n GLY 324 Ca 0.00 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.24 3.56 0.17 1.61 0.40 -1.26 -4.67 117.98 117.55 1sp8 s PHE 325 Ca 0.00 1.07 0.03 0.00 -0.60 0.00 0.00 56.93 57.43 1sp8 s PHE 325 Cb 0.00 -2.39 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 1sp8 s PHE 325 CO 0.00 0.37 0.30 -1.21 0.70 0.00 0.00 175.22 175.38 1sp8 s GLU 326 N -2.18 3.44 0.36 0.44 2.02 -1.26 -4.31 118.70 117.21 1sp8 s GLU 326 Ca 0.41 -0.63 0.09 0.00 0.02 0.00 0.00 54.97 54.86 1sp8 s GLU 326 Cb -0.14 -2.95 -0.07 0.00 0.10 0.00 0.00 34.13 31.07 1sp8 s GLU 326 CO 0.20 0.50 -0.03 -0.06 0.02 0.00 0.00 175.26 175.88 1sp8 s PHE 327 N -1.79 2.47 0.17 1.61 0.08 -1.26 -0.68 117.98 118.57 1sp8 s PHE 327 Ca 0.34 -0.53 -0.32 0.00 0.12 0.00 0.00 56.93 56.55 1sp8 s PHE 327 Cb -0.11 -1.53 -0.11 0.00 -0.57 0.00 0.00 43.02 40.71 1sp8 s PHE 327 CO 0.29 0.51 1.65 1.41 -0.10 0.00 0.00 175.22 178.97 1sp8 s MET 328 N -3.67 4.18 0.44 0.44 0.00 -0.47 -4.70 119.30 115.52 1sp8 s MET 328 Ca 0.34 2.46 -0.23 0.00 0.00 0.00 0.00 55.69 58.26 1sp8 s MET 328 Cb 0.04 -3.20 -0.11 0.00 0.00 0.00 0.00 34.83 31.56 1sp8 s MET 328 CO 0.18 -0.68 0.84 0.00 0.00 0.00 0.00 175.02 175.35 1sp8 n ALA 329 N 4.26 -0.41 -1.74 4.11 0.00 -1.26 -4.87 120.51 120.59 1sp8 n ALA 329 Ca 0.15 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.39 1sp8 n ALA 329 Cb 0.38 -1.98 0.05 0.00 0.00 0.00 0.00 19.45 17.90 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 -1.95 2.89 0.71 0.00 0.02 -1.26 -4.97 135.00 130.43 1sp8 s PRO 330 Ca 0.65 2.19 -0.13 0.00 0.02 0.00 0.00 61.00 63.72 1sp8 s PRO 330 Cb -0.55 -2.09 0.03 0.00 0.02 0.00 0.00 34.50 31.90 1sp8 s PRO 330 CO 0.56 -1.37 1.10 -2.14 -0.33 0.00 0.00 177.00 174.82 1sp8 s PRO 331 N -3.10 2.55 0.81 5.54 0.02 -1.26 -5.00 135.00 134.56 1sp8 s PRO 331 Ca 0.76 1.30 -0.11 0.00 0.02 0.00 0.00 61.00 62.97 1sp8 s PRO 331 Cb -0.40 -1.93 0.08 0.00 0.02 0.00 0.00 34.50 32.27 1sp8 s PRO 331 CO 0.45 -1.43 1.09 0.95 -0.33 0.00 0.00 177.00 177.73 1sp8 s THR 332 N -2.58 3.17 0.54 0.99 -4.23 -1.26 -4.90 115.64 107.37 1sp8 s THR 332 Ca 0.64 0.38 0.31 0.00 -1.18 0.00 0.00 61.69 61.85 1sp8 s THR 332 Cb -0.19 -2.94 0.47 0.00 1.34 0.00 0.00 72.50 71.18 1sp8 s THR 332 CO 0.48 -0.50 1.89 0.77 -0.54 0.00 0.00 174.62 176.72 1sp8 h SER 333 N -1.20 0.00 -0.14 3.99 4.64 -2.00 -0.95 113.55 117.89 1sp8 h SER 333 Ca -0.46 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1sp8 h SER 333 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1sp8 h SER 333 CO 0.54 0.00 0.01 -2.24 -0.87 0.00 0.00 176.83 174.27 1sp8 h ASP 334 N 0.00 0.31 -0.75 4.97 2.03 -1.99 -0.41 116.42 120.58 1sp8 h ASP 334 Ca 0.40 -0.04 -0.04 0.00 -0.73 0.00 0.00 57.03 56.62 1sp8 h ASP 334 Cb 1.65 -0.08 -0.03 0.00 -0.83 0.00 0.00 39.33 40.04 1sp8 h ASP 334 CO -0.00 0.36 0.31 0.22 -1.03 0.00 0.00 179.24 179.09 1sp8 h TYR 335 N 0.33 1.13 0.00 4.15 3.20 -1.51 -1.80 116.97 122.46 1sp8 h TYR 335 Ca 0.08 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1sp8 h TYR 335 Cb 0.21 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1sp8 h TYR 335 CO 0.00 0.86 -0.19 1.88 -1.64 0.00 0.00 178.16 179.07 1sp8 h TYR 336 N 1.07 0.00 -0.53 -3.82 0.05 -1.33 -0.09 116.97 112.32 1sp8 h TYR 336 Ca 0.25 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.98 1sp8 h TYR 336 Cb 0.20 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1sp8 h TYR 336 CO 0.02 0.19 0.13 0.22 -1.05 0.00 0.00 178.16 177.66 1sp8 h ASP 337 N 0.00 0.76 -0.38 3.88 3.58 -0.38 -2.40 116.42 121.48 1sp8 h ASP 337 Ca -0.00 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.27 1sp8 h ASP 337 Cb 0.82 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.66 1sp8 h ASP 337 CO 0.02 0.75 0.05 1.23 -2.88 0.00 0.00 179.24 178.41 1sp8 h GLY 338 N 0.96 0.69 2.00 -0.78 0.00 -0.25 -2.45 103.07 103.23 1sp8 h GLY 338 Ca 0.17 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1sp8 h GLY 338 CO -0.00 0.43 -0.10 -0.39 0.00 0.00 0.00 176.54 176.48 1sp8 h VAL 339 N 0.48 0.34 0.43 4.60 -1.51 -1.01 0.41 116.25 119.98 1sp8 h VAL 339 Ca 0.11 -0.63 -0.02 0.00 -1.23 0.00 0.00 66.70 64.94 1sp8 h VAL 339 Cb 0.38 1.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1sp8 h VAL 339 CO 0.01 0.10 -0.21 -0.09 -1.23 0.00 0.00 177.57 176.15 1sp8 h ARG 340 N 0.00 -0.56 -0.93 5.19 2.43 -1.15 0.50 114.38 119.87 1sp8 h ARG 340 Ca -0.00 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.34 1sp8 h ARG 340 Cb 0.46 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.05 1sp8 h ARG 340 CO 0.01 -0.25 0.55 0.00 -1.51 0.00 0.00 179.97 178.77 1sp8 h ARG 341 N -0.86 0.81 0.00 0.20 3.08 -0.92 0.53 114.38 117.22 1sp8 h ARG 341 Ca -0.06 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1sp8 h ARG 341 Cb 0.56 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1sp8 h ARG 341 CO 0.10 0.53 -1.19 0.54 -1.07 0.00 0.00 179.97 178.88 1sp8 n ARG 342 N -4.73 0.61 -0.19 0.04 1.74 0.07 -4.55 116.66 109.66 1sp8 n ARG 342 Ca 0.18 0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1sp8 n ARG 342 Cb 0.38 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1sp8 n ARG 342 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1sp8 n ALA 343 N -2.22 1.37 0.13 7.54 0.00 0.17 -4.84 120.51 122.66 1sp8 n ALA 343 Ca -0.02 -0.66 0.08 0.00 0.00 0.00 0.00 53.44 52.85 1sp8 n ALA 343 Cb 0.59 -0.18 0.45 0.00 0.00 0.00 0.00 19.45 20.32 1sp8 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sp8 n GLY 344 N 0.00 -0.77 0.12 0.00 0.00 0.19 -0.73 105.19 103.99 1sp8 n GLY 344 Ca 0.00 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1sp8 n GLY 344 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1sp8 h ASP 345 N 0.00 0.00 0.00 1.61 -0.00 -1.88 -3.38 116.42 112.77 1sp8 h ASP 345 Ca 0.00 -0.04 -0.08 0.00 -0.00 0.00 0.00 57.03 56.91 1sp8 h ASP 345 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 39.34 1sp8 h ASP 345 CO 0.00 0.02 -1.56 1.33 -0.00 0.00 0.00 179.24 179.03 1sp8 n VAL 346 N -2.64 0.31 -4.67 4.15 0.24 0.09 -5.00 118.33 110.81 1sp8 n VAL 346 Ca 0.01 -0.32 -0.32 0.00 -2.04 0.00 0.00 64.34 61.68 1sp8 n VAL 346 Cb 0.53 -0.21 -0.12 0.00 -1.47 0.00 0.00 33.84 32.57 1sp8 n VAL 346 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1sp8 s LEU 347 N -4.18 2.84 0.71 1.34 1.43 -0.03 -5.13 118.68 115.66 1sp8 s LEU 347 Ca -0.04 -0.26 -0.07 0.00 -1.03 0.00 0.00 54.13 52.73 1sp8 s LEU 347 Cb 0.05 -1.63 0.06 0.00 0.03 0.00 0.00 46.19 44.70 1sp8 s LEU 347 CO 0.41 0.29 1.03 0.42 0.23 0.00 0.00 176.35 178.73 1sp8 s THR 348 N -0.88 2.34 0.21 5.49 -4.23 -1.26 -4.55 115.64 112.75 1sp8 s THR 348 Ca 0.14 -0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.36 1sp8 s THR 348 Cb -0.11 -3.03 0.16 0.00 1.34 0.00 0.00 72.50 70.86 1sp8 s THR 348 CO 0.04 -0.04 1.78 -0.33 -0.54 0.00 0.00 174.62 175.54 1sp8 h GLU 349 N -0.63 1.19 -0.55 3.99 4.39 -1.99 0.11 114.58 121.10 1sp8 h GLU 349 Ca -0.45 -0.22 -0.08 0.00 0.34 0.00 0.00 59.36 58.95 1sp8 h GLU 349 Cb 1.31 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 1sp8 h GLU 349 CO 0.61 0.97 0.01 0.00 -1.16 0.00 0.00 179.01 179.44 1sp8 h ALA 350 N 1.17 0.99 -0.16 3.43 0.00 -1.99 -1.75 119.26 120.94 1sp8 h ALA 350 Ca 0.27 -0.28 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1sp8 h ALA 350 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1sp8 h ALA 350 CO -0.02 0.62 -0.57 1.96 0.00 0.00 0.00 179.25 181.24 1sp8 h GLN 351 N 0.86 0.51 -0.42 0.00 4.20 -1.80 -2.27 115.11 116.19 1sp8 h GLN 351 Ca 0.16 -0.33 -0.13 0.00 0.06 0.00 0.00 58.65 58.41 1sp8 h GLN 351 Cb 0.49 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1sp8 h GLN 351 CO 0.02 0.94 -0.26 0.82 -0.67 0.00 0.00 178.83 179.68 1sp8 h ILE 352 N 0.39 1.27 -0.33 2.54 2.04 -0.50 -2.44 117.51 120.48 1sp8 h ILE 352 Ca 0.00 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.39 1sp8 h ILE 352 Cb 1.11 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1sp8 h ILE 352 CO 0.10 0.47 -0.08 0.50 0.00 0.00 0.00 178.15 179.14 1sp8 h LYS 353 N 0.75 0.54 -0.28 2.37 1.63 -1.25 -0.52 116.57 119.81 1sp8 h LYS 353 Ca 0.09 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1sp8 h LYS 353 Cb 0.81 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 1sp8 h LYS 353 CO 0.07 0.63 0.07 1.49 -3.45 0.00 0.00 179.45 178.26 1sp8 h GLU 354 N 0.51 0.45 -0.69 1.90 4.57 -1.27 -0.30 114.58 119.76 1sp8 h GLU 354 Ca 0.10 -0.11 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1sp8 h GLU 354 Cb 0.46 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.94 1sp8 h GLU 354 CO 0.02 0.53 0.42 0.00 -1.18 0.00 0.00 179.01 178.80 1sp8 h GLN 356 N 0.80 0.93 -0.55 0.00 4.15 -0.70 0.32 115.11 120.07 1sp8 h GLN 356 Ca 0.28 -0.22 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 1sp8 h GLN 356 Cb 0.07 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1sp8 h GLN 356 CO -0.13 0.85 -0.06 1.49 -1.93 0.00 0.00 178.83 179.05 1sp8 h GLU 357 N 0.89 1.00 0.00 1.69 4.81 -0.49 -2.84 114.58 119.64 1sp8 h GLU 357 Ca 0.19 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1sp8 h GLU 357 Cb 0.36 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1sp8 h GLU 357 CO 0.00 1.01 -0.33 -0.07 -0.73 0.00 0.00 179.01 178.90 1sp8 h LEU 358 N 0.90 0.00 0.00 1.64 3.38 -1.10 -3.48 115.31 116.65 1sp8 h LEU 358 Ca 0.15 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1sp8 h LEU 358 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1sp8 h LEU 358 CO 0.04 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1sp8 n GLY 359 N 1.23 0.72 3.76 0.83 0.00 0.89 -4.84 105.19 107.77 1sp8 n GLY 359 Ca 0.04 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 3.93 0.19 1.61 -7.23 0.15 -4.64 120.40 112.40 1sp8 s VAL 360 Ca 0.00 1.77 -0.06 0.00 -1.81 0.00 0.00 61.98 61.88 1sp8 s VAL 360 Cb 0.00 -4.07 -0.06 0.00 0.56 0.00 0.00 36.38 32.81 1sp8 s VAL 360 CO 0.00 0.30 0.45 -0.76 -0.31 0.00 0.00 175.10 174.78 1sp8 s LEU 361 N -1.68 4.22 -0.02 1.32 1.43 0.22 -4.58 118.68 119.59 1sp8 s LEU 361 Ca 0.47 0.71 0.06 0.00 -1.03 0.00 0.00 54.13 54.34 1sp8 s LEU 361 Cb -0.25 -3.46 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 1sp8 s LEU 361 CO 0.31 -0.01 -0.21 -0.69 0.23 0.00 0.00 176.35 175.98 1sp8 s VAL 362 N -1.75 1.63 0.17 -1.59 1.01 -1.26 -1.48 120.40 117.12 1sp8 s VAL 362 Ca 0.43 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.42 1sp8 s VAL 362 Cb -0.12 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.91 1sp8 s VAL 362 CO 0.24 0.46 0.35 -0.62 0.00 0.00 0.00 175.10 175.53 1sp8 s ASP 363 N -0.44 -0.05 0.24 3.32 2.15 -0.58 -4.84 116.67 116.49 1sp8 s ASP 363 Ca 0.07 -0.75 -0.13 0.00 0.43 0.00 0.00 52.55 52.17 1sp8 s ASP 363 Cb -0.08 0.48 -0.00 0.00 -0.30 0.00 0.00 42.92 43.01 1sp8 s ASP 363 CO -0.00 -0.94 0.48 0.00 -0.17 0.00 0.00 175.17 174.54 1sp8 s ARG 364 N -3.94 1.53 0.00 4.34 1.70 -1.26 0.25 118.95 121.57 1sp8 s ARG 364 Ca 0.14 -1.22 0.00 0.00 -0.47 0.00 0.00 55.73 54.18 1sp8 s ARG 364 Cb 0.02 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 1sp8 s ARG 364 CO -0.01 -0.64 0.00 -0.40 -1.08 0.00 0.00 175.30 173.17 1sp8 n ASP 365 N -0.37 0.00 -4.75 -2.89 3.85 -0.55 -4.94 116.55 106.90 1sp8 n ASP 365 Ca -0.02 0.00 -0.39 0.00 -0.71 0.00 0.00 54.79 53.66 1sp8 n ASP 365 Cb 0.62 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.34 1sp8 n ASP 365 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 1sp8 s ASP 366 N 1.20 7.07 0.00 -1.12 1.01 -1.26 -3.98 116.67 119.59 1sp8 s ASP 366 Ca 0.00 1.27 0.00 0.00 0.71 0.00 0.00 52.55 54.53 1sp8 s ASP 366 Cb 0.00 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.52 1sp8 s ASP 366 CO 0.00 0.04 0.00 0.00 0.21 0.00 0.00 175.17 175.42 1sp8 n GLN 367 N 2.88 -0.50 -3.86 8.23 3.00 -1.26 -4.85 117.38 121.02 1sp8 n GLN 367 Ca -0.04 0.13 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 1sp8 n GLN 367 Cb 0.51 -4.54 -0.13 0.00 0.00 0.00 0.00 30.24 26.08 1sp8 n GLN 367 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.06 177.26 1sp8 s GLY 368 N -2.00 -0.02 -0.10 1.08 0.00 -1.26 -2.32 107.32 102.69 1sp8 s GLY 368 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.87 1sp8 s GLY 368 CO 0.00 0.07 -0.22 0.14 0.00 0.00 0.00 173.10 173.09 1sp8 s VAL 369 N -0.22 2.21 -0.13 1.40 1.01 0.42 -1.48 120.40 123.61 1sp8 s VAL 369 Ca -0.03 -0.96 -0.00 0.00 0.00 0.00 0.00 61.98 60.99 1sp8 s VAL 369 Cb -0.02 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1sp8 s VAL 369 CO 0.00 0.55 -0.14 -0.22 0.00 0.00 0.00 175.10 175.30 1sp8 s LEU 370 N 0.34 2.67 -0.18 3.92 2.96 0.14 -0.21 118.68 128.32 1sp8 s LEU 370 Ca -0.18 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.34 1sp8 s LEU 370 Cb -0.18 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 1sp8 s LEU 370 CO 0.08 0.15 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.48 1sp8 s LEU 371 N 0.42 3.21 0.01 -0.68 1.43 -0.69 -1.52 118.68 120.84 1sp8 s LEU 371 Ca -0.10 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 52.72 1sp8 s LEU 371 Cb -0.16 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1sp8 s LEU 371 CO 0.05 0.12 0.19 0.00 0.23 0.00 0.00 176.35 176.94 1sp8 s GLN 372 N 0.68 0.58 -0.03 1.70 -2.07 -0.55 -1.95 119.66 118.02 1sp8 s GLN 372 Ca -0.02 -0.42 -0.13 0.00 -1.82 0.00 0.00 55.36 52.98 1sp8 s GLN 372 Cb -0.14 0.25 0.02 0.00 -1.09 0.00 0.00 33.01 32.04 1sp8 s GLN 372 CO 0.02 -0.15 0.28 -1.50 -1.32 0.00 0.00 175.29 172.62 1sp8 s ILE 373 N -1.70 0.05 -0.08 3.63 2.07 -0.34 -0.61 121.20 124.23 1sp8 s ILE 373 Ca -0.12 -0.43 0.02 0.00 -1.41 0.00 0.00 60.65 58.72 1sp8 s ILE 373 Cb -0.05 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 41.96 1sp8 s ILE 373 CO 0.01 -0.24 -0.14 -0.36 -1.91 0.00 0.00 174.94 172.31 1sp8 s PHE 374 N -1.08 2.75 0.64 3.50 0.08 -1.26 -1.04 117.98 121.56 1sp8 s PHE 374 Ca -0.11 -0.31 -0.04 0.00 0.12 0.00 0.00 56.93 56.59 1sp8 s PHE 374 Cb -0.05 -1.70 0.05 0.00 -0.57 0.00 0.00 43.02 40.74 1sp8 s PHE 374 CO 0.03 0.06 0.92 0.95 -0.10 0.00 0.00 175.22 177.09 1sp8 s THR 375 N -0.38 2.55 0.84 0.64 -4.23 -0.70 -1.37 115.64 112.99 1sp8 s THR 375 Ca 0.04 -0.38 -0.12 0.00 -1.18 0.00 0.00 61.69 60.06 1sp8 s THR 375 Cb -0.12 -3.05 0.12 0.00 1.34 0.00 0.00 72.50 70.79 1sp8 s THR 375 CO 0.02 -0.05 1.19 -0.54 -0.54 0.00 0.00 174.62 174.70 1sp8 s LYS 376 N -5.06 1.52 0.33 3.99 1.02 0.14 -4.53 119.74 117.15 1sp8 s LYS 376 Ca 0.58 -0.22 -0.26 0.00 0.02 0.00 0.00 55.97 56.09 1sp8 s LYS 376 Cb -0.11 -1.98 -0.13 0.00 -0.52 0.00 0.00 37.83 35.09 1sp8 s LYS 376 CO 0.43 -1.81 0.89 -2.30 -0.92 0.00 0.00 175.35 171.64 1sp8 n PRO 377 N -3.37 1.11 0.00 -1.68 -0.02 -1.26 -4.55 135.00 125.23 1sp8 n PRO 377 Ca 0.11 0.39 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1sp8 n PRO 377 Cb 0.60 -1.76 0.39 0.00 -0.02 0.00 0.00 33.50 32.72 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 -0.11 0.00 -3.88 -1.45 0.24 -0.89 -4.90 118.33 107.34 1sp8 n VAL 378 Ca 0.10 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1sp8 n VAL 378 Cb 0.34 0.18 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 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 1.40 4.34 0.27 7.63 0.00 -1.26 -5.06 105.19 112.51 1sp8 n GLY 379 Ca 0.10 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 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 0.74 -3.60 1.61 3.45 -1.95 -3.45 116.42 113.22 1sp8 h ASP 380 Ca 0.00 -0.22 -0.51 0.00 0.43 0.00 0.00 57.03 56.73 1sp8 h ASP 380 Cb 0.00 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.54 1sp8 h ASP 380 CO 0.00 0.88 0.08 -0.13 -1.57 0.00 0.00 179.24 178.50 1sp8 s ARG 381 N -4.77 4.13 -1.17 3.56 0.52 -1.26 -4.94 118.95 115.01 1sp8 s ARG 381 Ca -0.09 0.75 -0.17 0.00 -0.52 0.00 0.00 55.73 55.70 1sp8 s ARG 381 Cb 0.14 -2.72 -0.05 0.00 0.52 0.00 0.00 34.95 32.85 1sp8 s ARG 381 CO 0.82 0.31 2.11 -0.35 0.02 0.00 0.00 175.30 178.22 1sp8 n PRO 382 N 0.32 2.30 0.00 3.54 -0.04 -1.26 -4.36 135.00 135.49 1sp8 n PRO 382 Ca -0.00 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.19 1sp8 n PRO 382 Cb 0.52 -3.12 0.00 0.00 -0.04 0.00 0.00 33.50 30.86 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 5.44 0.00 -2.24 0.52 -2.24 -1.26 -4.50 114.28 110.01 1sp8 n THR 383 Ca 0.51 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.88 1sp8 n THR 383 Cb 0.39 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 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 -0.15 4.44 0.24 3.22 2.96 -1.26 -4.85 118.68 123.28 1sp8 s LEU 384 Ca 0.00 2.43 -0.07 0.00 -0.22 0.00 0.00 54.13 56.27 1sp8 s LEU 384 Cb 0.00 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 1sp8 s LEU 384 CO 0.00 -0.47 0.34 0.72 -1.32 0.00 0.00 176.35 175.61 1sp8 s PHE 385 N -0.27 0.76 0.28 5.38 -0.71 -0.64 -2.09 117.98 120.69 1sp8 s PHE 385 Ca 0.54 -1.04 0.10 0.00 -1.04 0.00 0.00 56.93 55.48 1sp8 s PHE 385 Cb -0.36 -0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.26 1sp8 s PHE 385 CO 0.41 -0.86 -0.03 -0.51 -1.34 0.00 0.00 175.22 172.89 1sp8 s LEU 386 N -3.10 3.09 -0.08 -1.99 1.43 -1.26 -2.87 118.68 113.91 1sp8 s LEU 386 Ca 0.30 -0.73 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 1sp8 s LEU 386 Cb 0.02 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.66 1sp8 s LEU 386 CO 0.11 -0.02 -0.09 -0.70 0.23 0.00 0.00 176.35 175.88 1sp8 s GLU 387 N -3.66 1.50 -0.17 1.70 2.12 0.16 -1.73 118.70 118.63 1sp8 s GLU 387 Ca 0.32 -0.31 -0.05 0.00 0.36 0.00 0.00 54.97 55.29 1sp8 s GLU 387 Cb -0.06 -1.37 -0.03 0.00 0.26 0.00 0.00 34.13 32.93 1sp8 s GLU 387 CO 0.19 -0.09 -0.00 0.42 -0.54 0.00 0.00 175.26 175.24 1sp8 s ILE 388 N 1.06 4.15 0.29 -3.70 -1.09 -0.21 0.55 121.20 122.24 1sp8 s ILE 388 Ca -0.08 -0.26 -0.01 0.00 -2.23 0.00 0.00 60.65 58.08 1sp8 s ILE 388 Cb -0.14 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.87 1sp8 s ILE 388 CO -0.01 0.47 0.32 0.27 -1.23 0.00 0.00 174.94 174.77 1sp8 s ILE 389 N 0.45 0.00 -0.18 2.92 -4.36 -0.45 -1.20 121.20 118.38 1sp8 s ILE 389 Ca -0.01 -1.80 -0.11 0.00 -0.26 0.00 0.00 60.65 58.46 1sp8 s ILE 389 Cb -0.14 -2.50 0.06 0.00 1.25 0.00 0.00 42.46 41.13 1sp8 s ILE 389 CO 0.02 0.00 0.44 -1.58 0.24 0.00 0.00 174.94 174.06 1sp8 s GLN 390 N -3.61 0.45 -0.14 0.37 0.74 -0.83 -1.13 119.66 115.51 1sp8 s GLN 390 Ca 0.35 0.78 -0.04 0.00 0.05 0.00 0.00 55.36 56.50 1sp8 s GLN 390 Cb 0.02 0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.15 1sp8 s GLN 390 CO 0.19 -0.14 0.01 1.03 -0.55 0.00 0.00 175.29 175.83 1sp8 s ARG 391 N 1.15 3.51 -0.21 1.67 0.52 -1.26 -1.71 118.95 122.61 1sp8 s ARG 391 Ca -0.07 -0.41 -0.01 0.00 -0.52 0.00 0.00 55.73 54.72 1sp8 s ARG 391 Cb -0.07 -2.97 0.01 0.00 0.52 0.00 0.00 34.95 32.44 1sp8 s ARG 391 CO -0.10 0.44 -0.11 0.42 0.02 0.00 0.00 175.30 175.97 1sp8 s ILE 392 N -0.15 2.71 -0.17 1.52 1.09 0.70 -4.99 121.20 121.91 1sp8 s ILE 392 Ca 0.05 -0.81 0.00 0.00 -1.10 0.00 0.00 60.65 58.79 1sp8 s ILE 392 Cb -0.12 -2.24 0.00 0.00 -1.06 0.00 0.00 42.46 39.03 1sp8 s ILE 392 CO 0.02 0.41 0.00 0.61 -0.10 0.00 0.00 174.94 175.88 1sp8 n GLY 393 N 4.69 0.36 3.99 6.18 0.00 -1.26 -0.44 105.19 118.70 1sp8 n GLY 393 Ca -0.19 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.41 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 -3.64 2.16 -1.55 0.00 2.81 -1.26 -1.00 117.12 114.64 1sp8 n MET 395 Ca -0.07 -2.07 -0.54 0.00 -1.81 0.00 0.00 57.70 53.22 1sp8 n MET 395 Cb 0.46 -1.92 -0.07 0.00 -0.71 0.00 0.00 33.22 30.97 1sp8 n MET 395 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1sp8 n GLU 396 N 0.53 1.14 -3.88 0.03 0.00 -1.25 -4.90 120.64 112.33 1sp8 n GLU 396 Ca 0.42 0.37 -0.15 0.00 0.00 0.00 0.00 57.16 57.80 1sp8 n GLU 396 Cb 0.57 -2.29 -0.04 0.00 0.00 0.00 0.00 31.44 29.68 1sp8 n GLU 396 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1sp8 n LYS 397 N 7.01 0.57 -1.62 5.31 2.85 -1.26 -4.68 118.16 126.34 1sp8 n LYS 397 Ca 0.35 -2.73 -0.29 0.00 -1.05 0.00 0.00 58.31 54.59 1sp8 n LYS 397 Cb 0.18 2.51 0.06 0.00 -0.65 0.00 0.00 35.03 37.13 1sp8 n LYS 397 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1sp8 n ASP 398 N -1.70 6.17 -2.83 -5.58 3.85 -1.26 -4.97 116.55 110.23 1sp8 n ASP 398 Ca 0.03 -3.77 -0.03 0.00 -0.71 0.00 0.00 54.79 50.31 1sp8 n ASP 398 Cb 0.55 -0.67 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 1sp8 n ASP 398 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1sp8 n GLU 399 N -0.84 -2.87 0.00 0.11 2.13 -1.26 -4.96 120.64 112.95 1sp8 n GLU 399 Ca 0.53 2.39 0.00 0.00 0.66 0.00 0.00 57.16 60.74 1sp8 n GLU 399 Cb 0.83 -4.82 0.00 0.00 0.27 0.00 0.00 31.44 27.72 1sp8 n GLU 399 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1sp8 n LYS 400 N 0.56 0.00 0.00 5.31 4.81 -1.26 -5.17 118.16 122.41 1sp8 n LYS 400 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1sp8 n LYS 400 Cb 0.17 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.22 1sp8 n LYS 400 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1sp8 n GLY 401 N -0.15 4.13 3.68 3.14 0.00 -1.26 -5.07 105.19 109.66 1sp8 n GLY 401 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1sp8 n GLY 401 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sp8 n GLN 402 N -1.99 2.80 0.00 1.61 6.02 -1.26 -4.76 117.38 119.80 1sp8 n GLN 402 Ca 0.00 1.02 0.00 0.00 -0.01 0.00 0.00 57.00 58.01 1sp8 n GLN 402 Cb 0.00 -2.94 0.00 0.00 1.02 0.00 0.00 30.24 28.32 1sp8 n GLN 402 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1sp8 n GLU 403 N 6.30 0.00 -3.63 -1.09 0.28 -1.26 -5.10 120.64 116.13 1sp8 n GLU 403 Ca 0.19 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 57.03 1sp8 n GLU 403 Cb 0.38 -0.35 -0.14 0.00 1.43 0.00 0.00 31.44 32.76 1sp8 n GLU 403 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 1sp8 s TYR 404 N -1.00 -0.31 -0.13 -1.84 5.04 -1.26 -5.14 117.35 112.71 1sp8 s TYR 404 Ca 0.00 0.71 -0.06 0.00 -2.44 0.00 0.00 57.07 55.28 1sp8 s TYR 404 Cb 0.00 -0.17 -0.04 0.00 0.35 0.00 0.00 41.96 42.10 1sp8 s TYR 404 CO 0.00 -0.37 0.09 -1.14 -1.34 0.00 0.00 175.55 172.79 1sp8 s GLN 405 N 2.36 3.50 0.47 4.97 0.74 -1.26 -3.76 119.66 126.68 1sp8 s GLN 405 Ca 0.03 -0.24 -0.24 0.00 0.05 0.00 0.00 55.36 54.96 1sp8 s GLN 405 Cb -0.13 -3.12 -0.07 0.00 1.10 0.00 0.00 33.01 30.78 1sp8 s GLN 405 CO -0.08 0.63 1.38 0.15 -0.55 0.00 0.00 175.29 176.82 1sp8 s LYS 406 N -0.63 3.59 0.58 1.67 1.02 -0.17 -4.94 119.74 120.85 1sp8 s LYS 406 Ca 0.12 2.31 -0.18 0.00 0.02 0.00 0.00 55.97 58.24 1sp8 s LYS 406 Cb -0.12 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 1sp8 s LYS 406 CO 0.02 -0.85 1.11 0.20 -0.92 0.00 0.00 175.35 174.91 1sp8 s GLY 407 N -0.69 2.42 0.00 -3.33 0.00 -1.26 -3.25 107.32 101.21 1sp8 s GLY 407 Ca 0.63 0.67 0.00 0.00 0.00 0.00 0.00 44.72 46.02 1sp8 s GLY 407 CO 0.52 1.02 0.00 0.61 0.00 0.00 0.00 173.10 175.25 1sp8 n GLY 408 N -0.21 0.42 3.61 0.20 0.00 -1.26 -4.96 105.19 103.00 1sp8 n GLY 408 Ca 0.11 0.00 -0.50 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 5.13 0.89 3.33 0.00 0.00 -1.26 -4.51 105.19 108.77 1sp8 n GLY 410 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.43 -1.73 0.00 -0.02 0.00 -0.50 -4.30 105.19 97.22 1sp8 n GLY 411 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.34 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 0.00 1.61 3.72 -1.26 -4.96 117.46 116.57 1sp8 n PHE 412 Ca 0.00 -0.43 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 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 -0.43 1.33 0.29 1.37 0.00 -1.26 -4.99 105.19 101.50 1sp8 n GLY 413 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.61 0.00 1.61 3.64 -1.93 0.12 116.57 120.61 1sp8 h LYS 414 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1sp8 h LYS 414 Cb 0.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1sp8 h LYS 414 CO 0.00 0.40 0.00 0.41 -2.27 0.00 0.00 179.45 177.99 1sp8 n GLY 415 N -1.32 -0.58 0.20 5.01 0.00 -1.26 -2.93 105.19 104.31 1sp8 n GLY 415 Ca 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1sp8 n GLY 415 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sp8 n ASN 416 N -0.97 1.31 -0.31 1.61 3.02 0.41 -4.69 115.26 115.64 1sp8 n ASN 416 Ca 0.13 -1.16 0.02 0.00 -0.03 0.00 0.00 54.58 53.54 1sp8 n ASN 416 Cb 0.06 0.13 0.16 0.00 -0.61 0.00 0.00 39.78 39.52 1sp8 n ASN 416 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1sp8 h PHE 417 N 0.97 0.98 -0.72 3.10 -5.15 -1.40 -0.96 116.94 113.75 1sp8 h PHE 417 Ca 0.00 0.03 -0.02 0.00 -0.20 0.00 0.00 57.97 57.78 1sp8 h PHE 417 Cb 0.22 -0.31 -0.03 0.00 0.22 0.00 0.00 35.95 36.04 1sp8 h PHE 417 CO 0.00 0.47 0.38 0.77 -2.00 0.00 0.00 178.31 177.93 1sp8 h SER 418 N 0.94 0.90 0.39 -0.68 0.02 -1.83 0.60 113.55 113.89 1sp8 h SER 418 Ca 0.39 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 61.13 1sp8 h SER 418 Cb 0.24 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1sp8 h SER 418 CO -0.20 0.74 -0.55 -0.61 -1.14 0.00 0.00 176.83 175.07 1sp8 h GLN 419 N 1.01 0.18 0.07 3.45 5.75 -1.66 -2.34 115.11 121.57 1sp8 h GLN 419 Ca 0.25 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.64 1sp8 h GLN 419 Cb 0.05 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1sp8 h GLN 419 CO -0.04 0.68 -0.03 -0.07 -2.65 0.00 0.00 178.83 176.72 1sp8 h LEU 420 N 0.14 -0.08 -1.20 -2.39 -0.00 0.17 0.97 115.31 112.91 1sp8 h LEU 420 Ca -0.00 -0.14 0.06 0.00 -0.00 0.00 0.00 57.88 57.79 1sp8 h LEU 420 Cb 1.01 0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.64 1sp8 h LEU 420 CO 0.08 0.10 0.56 -0.26 -0.00 0.00 0.00 178.44 178.92 1sp8 h PHE 421 N -0.25 0.99 -0.34 1.13 0.04 -0.87 -2.22 116.94 115.41 1sp8 h PHE 421 Ca -0.01 0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.63 1sp8 h PHE 421 Cb 0.22 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.04 1sp8 h PHE 421 CO -0.02 0.53 -0.42 -0.22 -0.60 0.00 0.00 178.31 177.58 1sp8 h LYS 422 N 0.98 0.86 -0.36 1.51 3.64 -1.14 -2.42 116.57 119.64 1sp8 h LYS 422 Ca 0.36 -0.47 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1sp8 h LYS 422 Cb 0.17 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1sp8 h LYS 422 CO -0.13 1.11 0.01 0.77 -2.27 0.00 0.00 179.45 178.94 1sp8 h SER 423 N 0.70 0.53 0.98 4.20 0.02 -0.19 0.61 113.55 120.39 1sp8 h SER 423 Ca 0.05 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.71 1sp8 h SER 423 Cb 1.00 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.37 1sp8 h SER 423 CO 0.10 0.59 -1.08 0.16 -1.14 0.00 0.00 176.83 175.46 1sp8 h ILE 424 N 0.54 1.05 -0.60 3.27 3.07 -1.52 -3.09 117.51 120.23 1sp8 h ILE 424 Ca 0.11 -2.64 -0.09 0.00 1.55 0.00 0.00 64.86 63.80 1sp8 h ILE 424 Cb 0.34 2.47 -0.02 0.00 -0.27 0.00 0.00 36.82 39.33 1sp8 h ILE 424 CO 0.01 0.60 0.04 -0.08 -1.05 0.00 0.00 178.15 177.66 1sp8 h GLU 425 N 0.00 1.02 0.00 0.16 4.57 -1.08 0.19 114.58 119.44 1sp8 h GLU 425 Ca -0.09 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 1sp8 h GLU 425 Cb 1.66 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.15 1sp8 h GLU 425 CO 0.08 0.98 0.00 -0.25 -1.18 0.00 0.00 179.01 178.64 1sp8 n ASP 426 N -4.20 0.00 -0.09 1.04 9.92 0.17 -0.76 116.55 122.64 1sp8 n ASP 426 Ca 0.03 0.49 -0.21 0.00 -0.53 0.00 0.00 54.79 54.57 1sp8 n ASP 426 Cb 0.32 -0.50 -0.12 0.00 -0.64 0.00 0.00 41.12 40.18 1sp8 n ASP 426 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1sp8 h TYR 427 N 0.00 0.07 -0.54 1.24 5.03 -0.90 -3.36 116.97 118.52 1sp8 h TYR 427 Ca 0.00 -0.05 -0.10 0.00 2.58 0.00 0.00 58.73 61.16 1sp8 h TYR 427 Cb 0.21 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 1sp8 h TYR 427 CO 0.00 1.51 -0.05 0.93 -1.32 0.00 0.00 178.16 179.23 1sp8 h GLU 428 N -0.85 0.96 -2.61 1.82 3.07 -1.25 -2.82 114.58 112.90 1sp8 h GLU 428 Ca -0.34 -0.31 -0.55 0.00 -0.50 0.00 0.00 59.36 57.66 1sp8 h GLU 428 Cb 1.39 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 29.19 1sp8 h GLU 428 CO -0.16 0.97 2.30 1.17 -1.40 0.00 0.00 179.01 181.90 1sp8 n LYS 429 N -4.17 3.32 0.00 2.33 0.00 0.06 -2.94 118.16 116.76 1sp8 n LYS 429 Ca 0.02 -2.11 0.00 0.00 0.00 0.00 0.00 58.31 56.23 1sp8 n LYS 429 Cb 0.36 -2.52 0.00 0.00 0.00 0.00 0.00 35.03 32.87 1sp8 n LYS 429 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1sp8 n SER 430 N 2.81 0.00 0.00 3.14 3.41 -1.06 -4.80 113.62 117.12 1sp8 n SER 430 Ca 0.65 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 59.29 1sp8 n SER 430 Cb 0.43 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.58 1sp8 n SER 430 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88