#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svt n ALA 3 N 0.00 2.59 -2.21 0.00 0.00 -1.26 -4.97 120.51 114.65 1svt n ALA 3 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 53.44 53.64 1svt n ALA 3 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.98 1svt n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1svt s LYS 4 N -0.02 2.96 -0.15 0.00 -0.14 -1.26 -3.44 119.74 117.69 1svt s LYS 4 Ca 0.67 -1.13 0.02 0.00 -1.36 0.00 0.00 55.97 54.17 1svt s LYS 4 Cb -0.50 -2.79 0.01 0.00 -1.68 0.00 0.00 37.83 32.87 1svt s LYS 4 CO 0.44 -0.12 -0.22 0.34 -0.76 0.00 0.00 175.35 175.03 1svt s ASP 5 N -4.27 3.11 -0.14 2.83 -1.08 0.25 -4.77 116.67 112.60 1svt s ASP 5 Ca 0.51 -0.61 0.01 0.00 -0.52 0.00 0.00 52.55 51.93 1svt s ASP 5 Cb -0.10 -1.45 -0.01 0.00 -1.46 0.00 0.00 42.92 39.91 1svt s ASP 5 CO 0.32 0.07 -0.16 -0.69 0.52 0.00 0.00 175.17 175.23 1svt s VAL 6 N 0.88 2.70 0.08 1.11 1.01 -1.26 -2.04 120.40 122.89 1svt s VAL 6 Ca -0.05 -0.77 0.09 0.00 0.00 0.00 0.00 61.98 61.24 1svt s VAL 6 Cb -0.15 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1svt s VAL 6 CO -0.04 0.52 -0.22 -0.75 0.00 0.00 0.00 175.10 174.62 1svt s LYS 7 N 0.60 1.76 0.10 2.72 2.20 0.30 -4.98 119.74 122.45 1svt s LYS 7 Ca -0.09 -1.16 0.09 0.00 -0.36 0.00 0.00 55.97 54.46 1svt s LYS 7 Cb -0.16 -2.05 -0.03 0.00 -1.51 0.00 0.00 37.83 34.08 1svt s LYS 7 CO 0.03 0.50 -0.24 -0.06 -0.36 0.00 0.00 175.35 175.21 1svt s PHE 8 N -0.99 2.10 0.00 4.03 0.40 -1.26 -0.75 117.98 121.51 1svt s PHE 8 Ca 0.15 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1svt s PHE 8 Cb -0.10 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.25 1svt s PHE 8 CO 0.06 0.23 0.00 0.41 0.70 0.00 0.00 175.22 176.62 1svt n GLY 9 N 1.24 2.09 0.39 4.36 0.00 -0.03 -2.47 105.19 110.77 1svt n GLY 9 Ca -0.18 0.38 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 1svt n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1svt h ASN 10 N 0.00 -0.82 -0.49 1.61 -1.24 -1.94 -2.71 115.58 110.00 1svt h ASN 10 Ca 0.00 0.01 0.08 0.00 0.71 0.00 0.00 56.30 57.10 1svt h ASN 10 Cb 0.00 0.21 -0.06 0.00 0.73 0.00 0.00 38.32 39.20 1svt h ASN 10 CO 0.00 -0.55 0.13 0.44 -1.29 0.00 0.00 177.43 176.16 1svt h ASP 11 N -1.03 0.07 -0.94 1.15 5.19 -1.89 0.39 116.42 119.36 1svt h ASP 11 Ca -0.10 0.08 0.24 0.00 -0.62 0.00 0.00 57.03 56.63 1svt h ASP 11 Cb 0.76 0.09 -0.13 0.00 0.18 0.00 0.00 39.33 40.23 1svt h ASP 11 CO 0.16 0.07 0.48 0.00 -3.12 0.00 0.00 179.24 176.82 1svt h ALA 12 N 1.36 1.61 0.06 3.45 0.00 -1.50 -1.60 119.26 122.64 1svt h ALA 12 Ca 0.24 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 1svt h ALA 12 Cb 0.30 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1svt h ALA 12 CO -0.29 -0.34 -0.66 0.00 0.00 0.00 0.00 179.25 177.96 1svt h ARG 13 N 0.45 0.14 -0.83 0.00 3.08 -0.05 -2.00 114.38 115.15 1svt h ARG 13 Ca 0.61 -0.23 0.19 0.00 0.07 0.00 0.00 59.98 60.61 1svt h ARG 13 Cb 1.18 0.09 -0.11 0.00 0.08 0.00 0.00 29.97 31.21 1svt h ARG 13 CO -0.52 1.11 0.33 0.28 -1.07 0.00 0.00 179.97 180.10 1svt h VAL 14 N -0.68 0.54 0.06 2.04 2.07 -0.29 0.16 116.25 120.14 1svt h VAL 14 Ca -0.14 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1svt h VAL 14 Cb 1.37 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1svt h VAL 14 CO 0.03 0.07 -0.03 0.11 0.02 0.00 0.00 177.57 177.78 1svt h LYS 15 N 0.41 -0.08 -0.53 1.57 1.79 -1.25 -2.50 116.57 115.98 1svt h LYS 15 Ca 0.49 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 59.07 1svt h LYS 15 Cb 0.86 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.50 1svt h LYS 15 CO -0.49 0.05 0.36 1.98 -1.08 0.00 0.00 179.45 180.27 1svt h MET 16 N -0.18 0.27 0.23 3.15 4.05 -0.19 -2.13 114.93 120.14 1svt h MET 16 Ca -0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1svt h MET 16 Cb 0.16 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.90 1svt h MET 16 CO 0.01 0.18 -0.11 1.25 0.23 0.00 0.00 176.91 178.47 1svt h LEU 17 N 0.28 -0.26 -1.18 3.39 5.85 -0.38 -1.66 115.31 121.35 1svt h LEU 17 Ca 0.25 -0.26 0.18 0.00 0.84 0.00 0.00 57.88 58.88 1svt h LEU 17 Cb 0.60 0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.61 1svt h LEU 17 CO -0.05 0.18 0.61 0.03 -0.34 0.00 0.00 178.44 178.86 1svt h ARG 18 N -0.77 0.68 0.79 1.25 3.08 -1.19 0.47 114.38 118.69 1svt h ARG 18 Ca -0.03 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1svt h ARG 18 Cb 0.50 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.40 1svt h ARG 18 CO 0.05 0.45 -0.45 0.78 -1.07 0.00 0.00 179.97 179.73 1svt h GLY 19 N 0.70 -1.24 0.89 0.04 0.00 -1.28 -1.31 103.07 100.87 1svt h GLY 19 Ca 0.52 0.49 -0.05 0.00 0.00 0.00 0.00 47.33 48.29 1svt h GLY 19 CO -0.28 -0.43 -0.01 -0.24 0.00 0.00 0.00 176.54 175.57 1svt h VAL 20 N -1.14 1.26 -0.96 4.60 3.04 -0.30 -2.19 116.25 120.55 1svt h VAL 20 Ca -0.10 -0.97 0.26 0.00 -1.01 0.00 0.00 66.70 64.88 1svt h VAL 20 Cb 0.91 1.28 -0.13 0.00 -2.01 0.00 0.00 31.29 31.33 1svt h VAL 20 CO 0.13 0.31 0.50 0.78 -1.01 0.00 0.00 177.57 178.28 1svt h ASN 21 N 0.35 0.47 0.08 3.17 -0.26 0.02 0.10 115.58 119.51 1svt h ASN 21 Ca 0.09 0.17 -0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1svt h ASN 21 Cb 0.46 0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1svt h ASN 21 CO 0.02 -0.03 -0.04 0.58 -1.06 0.00 0.00 177.43 176.90 1svt h VAL 22 N 0.41 1.07 -0.61 2.81 2.07 -0.61 0.26 116.25 121.64 1svt h VAL 22 Ca 0.65 -0.54 0.07 0.00 0.82 0.00 0.00 66.70 67.70 1svt h VAL 22 Cb 1.32 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 32.45 1svt h VAL 22 CO -0.55 0.13 0.29 0.25 0.02 0.00 0.00 177.57 177.71 1svt h LEU 23 N -0.36 0.37 -0.52 2.57 7.12 -0.99 -2.20 115.31 121.31 1svt h LEU 23 Ca -0.01 0.05 -0.16 0.00 0.13 0.00 0.00 57.88 57.89 1svt h LEU 23 Cb 0.30 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.42 1svt h LEU 23 CO 0.02 0.24 -0.65 0.00 -0.13 0.00 0.00 178.44 177.92 1svt h ALA 24 N 1.37 0.71 0.00 1.25 0.00 -0.68 -2.30 119.26 119.61 1svt h ALA 24 Ca 0.29 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1svt h ALA 24 Cb 0.27 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1svt h ALA 24 CO -0.23 0.74 -0.15 -0.44 0.00 0.00 0.00 179.25 179.17 1svt h ASP 25 N 0.27 0.00 0.17 0.00 3.32 0.13 0.35 116.42 120.65 1svt h ASP 25 Ca -0.01 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.74 1svt h ASP 25 Cb 1.19 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.75 1svt h ASP 25 CO 0.11 0.15 -1.42 0.00 -1.72 0.00 0.00 179.24 176.36 1svt h ALA 26 N 1.85 0.06 0.11 3.45 0.00 -1.41 -3.39 119.26 119.95 1svt h ALA 26 Ca -0.00 -0.99 -0.28 0.00 0.00 0.00 0.00 54.91 53.64 1svt h ALA 26 Cb 0.71 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1svt h ALA 26 CO 0.02 0.78 -1.29 -0.24 0.00 0.00 0.00 179.25 178.51 1svt h VAL 27 N -0.12 1.43 0.00 0.00 3.04 -0.81 -3.32 116.25 116.47 1svt h VAL 27 Ca -0.28 -3.03 0.00 0.00 -1.01 0.00 0.00 66.70 62.38 1svt h VAL 27 Cb 1.91 2.89 0.00 0.00 -2.01 0.00 0.00 31.29 34.08 1svt h VAL 27 CO 0.15 0.88 0.00 2.29 -1.01 0.00 0.00 177.57 179.87 1svt n LYS 28 N -3.49 0.06 -0.01 4.17 2.85 0.12 -2.57 118.16 119.28 1svt n LYS 28 Ca -0.10 0.31 0.12 0.00 -1.05 0.00 0.00 58.31 57.59 1svt n LYS 28 Cb 1.02 -1.61 0.66 0.00 -0.65 0.00 0.00 35.03 34.45 1svt n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1svt n VAL 29 N -1.71 0.02 0.37 0.58 0.24 -1.25 -3.13 118.33 113.46 1svt n VAL 29 Ca 0.03 -0.06 0.07 0.00 -2.04 0.00 0.00 64.34 62.34 1svt n VAL 29 Cb 0.18 -0.22 0.10 0.00 -1.47 0.00 0.00 33.84 32.43 1svt n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1svt n THR 30 N -0.66 0.27 0.23 3.34 -2.24 -1.06 -1.14 114.28 113.02 1svt n THR 30 Ca 0.18 -0.64 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 1svt n THR 30 Cb 0.13 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 1svt n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1svt h LEU 31 N 2.75 -0.50 0.00 3.22 5.85 -1.74 -3.40 115.31 121.49 1svt h LEU 31 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1svt h LEU 31 Cb 0.65 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1svt h LEU 31 CO 0.00 -0.34 0.00 0.61 -0.34 0.00 0.00 178.44 178.37 1svt n GLY 32 N -1.34 0.00 0.03 3.75 0.00 -1.26 -4.87 105.19 101.50 1svt n GLY 32 Ca -0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1svt n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1svt n PRO 33 N 2.37 0.06 -3.20 1.61 -0.04 -1.26 -4.35 135.00 130.19 1svt n PRO 33 Ca 0.00 0.05 -0.27 0.00 -0.04 0.00 0.00 63.50 63.24 1svt n PRO 33 Cb 0.00 -1.57 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 1svt n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1svt n LYS 34 N -1.69 2.80 -1.19 0.54 5.02 -1.26 -5.05 118.16 117.32 1svt n LYS 34 Ca 0.07 -4.72 -0.29 0.00 -2.02 0.00 0.00 58.31 51.34 1svt n LYS 34 Cb 0.36 -2.23 0.15 0.00 -0.02 0.00 0.00 35.03 33.30 1svt n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1svt s GLY 35 N -2.90 1.60 0.52 0.72 0.00 -1.26 -4.25 107.32 101.75 1svt s GLY 35 Ca 0.44 -0.15 0.06 0.00 0.00 0.00 0.00 44.72 45.07 1svt s GLY 35 CO -0.07 0.37 0.72 0.50 0.00 0.00 0.00 173.10 174.62 1svt s ARG 36 N -4.94 2.51 0.09 2.90 1.81 -0.29 -4.99 118.95 116.03 1svt s ARG 36 Ca 0.64 -1.22 -0.05 0.00 -1.72 0.00 0.00 55.73 53.38 1svt s ARG 36 Cb -0.18 -2.63 -0.05 0.00 -0.45 0.00 0.00 34.95 31.64 1svt s ARG 36 CO 0.57 -0.64 0.31 -0.80 -0.68 0.00 0.00 175.30 174.06 1svt s ASN 37 N -4.49 6.47 -0.08 0.23 0.01 -1.26 -4.58 114.94 111.24 1svt s ASN 37 Ca 0.58 0.53 0.03 0.00 -0.71 0.00 0.00 52.86 53.30 1svt s ASN 37 Cb -0.09 -2.07 0.01 0.00 0.41 0.00 0.00 41.25 39.51 1svt s ASN 37 CO 0.37 0.14 -0.18 -0.69 -1.51 0.00 0.00 177.10 175.22 1svt s VAL 38 N -1.52 1.61 -0.17 1.60 1.01 0.23 -4.96 120.40 118.20 1svt s VAL 38 Ca 0.36 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1svt s VAL 38 Cb -0.13 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 1svt s VAL 38 CO 0.23 0.46 0.24 -0.69 0.00 0.00 0.00 175.10 175.34 1svt s VAL 39 N 0.46 5.34 -0.27 2.92 1.01 -1.26 -1.40 120.40 127.20 1svt s VAL 39 Ca -0.16 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.27 1svt s VAL 39 Cb -0.17 -3.58 0.08 0.00 0.00 0.00 0.00 36.38 32.71 1svt s VAL 39 CO 0.06 0.41 0.01 -0.76 0.00 0.00 0.00 175.10 174.82 1svt s LEU 40 N 0.36 2.87 0.96 3.92 1.02 0.93 -4.95 118.68 123.80 1svt s LEU 40 Ca 0.14 -1.47 -0.12 0.00 0.02 0.00 0.00 54.13 52.70 1svt s LEU 40 Cb -0.12 -1.17 0.09 0.00 0.02 0.00 0.00 46.19 45.00 1svt s LEU 40 CO 0.02 -0.31 0.65 -0.67 0.02 0.00 0.00 176.35 176.07 1svt n ASP 41 N 4.64 -1.29 -3.57 2.29 2.03 -1.26 -1.28 116.55 118.11 1svt n ASP 41 Ca -0.06 0.31 -0.11 0.00 0.52 0.00 0.00 54.79 55.45 1svt n ASP 41 Cb 0.43 -1.28 -0.04 0.00 -0.72 0.00 0.00 41.12 39.51 1svt n ASP 41 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1svt s LYS 42 N -3.99 1.11 0.00 -0.67 2.20 -1.26 -4.79 119.74 112.35 1svt s LYS 42 Ca 0.61 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1svt s LYS 42 Cb -0.21 0.50 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 1svt s LYS 42 CO 0.64 -0.45 0.00 0.43 -0.36 0.00 0.00 175.35 175.61 1svt n SER 43 N -0.19 0.00 -4.72 1.43 7.64 -1.26 -4.76 113.62 111.77 1svt n SER 43 Ca -0.17 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.29 1svt n SER 43 Cb 0.64 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.81 1svt n SER 43 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1svt n PHE 44 N 0.00 2.66 -2.30 1.43 3.01 -1.26 -4.74 117.46 116.26 1svt n PHE 44 Ca 0.00 0.21 0.00 0.00 1.01 0.00 0.00 57.45 58.67 1svt n PHE 44 Cb 0.00 -2.60 0.00 0.00 -0.01 0.00 0.00 39.48 36.87 1svt n PHE 44 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1svt n GLY 45 N 2.91 -2.22 3.85 1.37 0.00 -1.26 -5.00 105.19 104.84 1svt n GLY 45 Ca 0.12 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 1svt n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 46 N -1.10 3.10 1.07 4.61 0.00 -1.26 -4.79 121.76 123.39 1svt s ALA 46 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 1svt s ALA 46 Cb 0.00 -3.07 0.23 0.00 0.00 0.00 0.00 23.12 20.28 1svt s ALA 46 CO 0.00 -0.35 1.07 -1.25 0.00 0.00 0.00 175.76 175.22 1svt s PRO 47 N -4.39 -0.15 -0.15 0.00 0.04 -1.26 -4.75 135.00 124.35 1svt s PRO 47 Ca 0.57 0.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.17 1svt s PRO 47 Cb -0.10 -1.66 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1svt s PRO 47 CO 0.38 -3.14 -0.07 0.99 0.04 0.00 0.00 177.00 175.20 1svt s THR 48 N -2.79 3.63 -0.21 1.26 2.01 -0.41 -4.94 115.64 114.19 1svt s THR 48 Ca 0.67 -0.45 -0.10 0.00 0.31 0.00 0.00 61.69 62.11 1svt s THR 48 Cb -0.21 -2.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 1svt s THR 48 CO 0.60 0.50 0.13 -0.63 -0.69 0.00 0.00 174.62 174.54 1svt s ILE 49 N 0.34 5.29 0.03 1.82 1.01 -1.26 -0.05 121.20 128.38 1svt s ILE 49 Ca -0.06 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.67 1svt s ILE 49 Cb -0.15 -3.43 -0.00 0.00 0.01 0.00 0.00 42.46 38.89 1svt s ILE 49 CO 0.04 0.41 0.13 0.28 0.00 0.00 0.00 174.94 175.80 1svt s THR 50 N 0.61 0.11 -0.11 2.92 -1.32 -0.49 -4.96 115.64 112.41 1svt s THR 50 Ca 0.07 -0.94 0.16 0.00 -1.21 0.00 0.00 61.69 59.77 1svt s THR 50 Cb -0.12 -0.78 0.24 0.00 -1.51 0.00 0.00 72.50 70.33 1svt s THR 50 CO 0.01 -0.52 1.12 1.17 -2.21 0.00 0.00 174.62 174.19 1svt n LYS 51 N 0.92 1.42 -4.00 7.08 4.81 -1.26 -0.60 118.16 126.53 1svt n LYS 51 Ca -0.20 -2.36 -0.32 0.00 -0.87 0.00 0.00 58.31 54.56 1svt n LYS 51 Cb 0.58 -1.39 -0.14 0.00 0.02 0.00 0.00 35.03 34.10 1svt n LYS 51 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1svt s ASP 52 N -2.54 4.72 0.27 3.14 2.15 -1.26 -4.81 116.67 118.34 1svt s ASP 52 Ca 0.26 -1.75 -0.04 0.00 0.43 0.00 0.00 52.55 51.46 1svt s ASP 52 Cb 0.23 -1.63 0.56 0.00 -0.30 0.00 0.00 42.92 41.77 1svt s ASP 52 CO 0.02 -0.31 1.62 1.23 -0.17 0.00 0.00 175.17 177.56 1svt h GLY 53 N 7.77 1.01 1.12 2.66 0.00 -1.85 -0.51 103.07 113.26 1svt h GLY 53 Ca -0.13 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.35 1svt h GLY 53 CO 0.52 -0.36 0.53 -2.08 0.00 0.00 0.00 176.54 175.14 1svt h VAL 54 N 0.09 1.14 -0.13 4.60 2.07 -1.95 0.11 116.25 122.18 1svt h VAL 54 Ca 0.48 -0.34 -0.18 0.00 0.82 0.00 0.00 66.70 67.48 1svt h VAL 54 Cb 0.91 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1svt h VAL 54 CO -0.75 0.18 -0.67 0.28 0.02 0.00 0.00 177.57 176.63 1svt h SER 55 N 1.00 0.60 0.64 0.57 0.02 -1.54 -2.16 113.55 112.68 1svt h SER 55 Ca 0.31 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1svt h SER 55 Cb 0.01 -0.18 0.01 0.00 0.14 0.00 0.00 62.40 62.38 1svt h SER 55 CO -0.09 1.10 -0.31 0.58 -1.14 0.00 0.00 176.83 176.98 1svt h VAL 56 N 0.37 0.28 -0.26 2.27 2.07 -0.96 -3.26 116.25 116.76 1svt h VAL 56 Ca -0.02 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.35 1svt h VAL 56 Cb 1.24 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 1svt h VAL 56 CO 0.12 0.02 -0.25 0.00 0.02 0.00 0.00 177.57 177.49 1svt h ALA 57 N -0.77 -0.13 -1.16 1.67 0.00 -0.83 0.34 119.26 118.39 1svt h ALA 57 Ca -0.09 0.08 0.42 0.00 0.00 0.00 0.00 54.91 55.32 1svt h ALA 57 Cb 0.70 0.52 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1svt h ALA 57 CO 0.14 -0.67 0.72 -2.13 0.00 0.00 0.00 179.25 177.31 1svt n ARG 58 N -5.38 -0.04 0.09 0.00 0.63 -0.82 -0.63 116.66 110.51 1svt n ARG 58 Ca -0.01 1.16 0.02 0.00 -0.92 0.00 0.00 57.85 58.10 1svt n ARG 58 Cb 0.30 -2.23 -0.02 0.00 0.45 0.00 0.00 32.46 30.95 1svt n ARG 58 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1svt h GLU 59 N 0.00 0.00 -6.44 -0.14 4.57 -0.36 -3.46 114.58 108.75 1svt h GLU 59 Ca 0.79 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 58.43 1svt h GLU 59 Cb 2.42 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 31.03 1svt h GLU 59 CO -0.49 0.39 0.87 0.42 -1.18 0.00 0.00 179.01 179.02 1svt s ILE 60 N -2.96 3.37 -0.30 2.32 -1.09 0.20 -5.00 121.20 117.74 1svt s ILE 60 Ca 0.01 0.84 -0.08 0.00 -2.23 0.00 0.00 60.65 59.19 1svt s ILE 60 Cb 0.08 -3.54 0.15 0.00 -1.58 0.00 0.00 42.46 37.57 1svt s ILE 60 CO 0.78 0.01 0.66 -0.70 -1.23 0.00 0.00 174.94 174.46 1svt s GLU 61 N 2.17 0.55 0.40 2.79 2.12 -1.26 -4.90 118.70 120.58 1svt s GLU 61 Ca 0.67 1.26 0.03 0.00 0.36 0.00 0.00 54.97 57.30 1svt s GLU 61 Cb -0.36 0.75 -0.01 0.00 0.26 0.00 0.00 34.13 34.77 1svt s GLU 61 CO 0.29 -0.32 0.58 -0.51 -0.54 0.00 0.00 175.26 174.76 1svt s LEU 62 N 2.86 3.80 -0.09 2.70 1.43 -1.26 -5.00 118.68 123.12 1svt s LEU 62 Ca 0.02 0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 1svt s LEU 62 Cb -0.13 -2.99 -0.28 0.00 0.03 0.00 0.00 46.19 42.82 1svt s LEU 62 CO -0.19 -0.57 0.85 -0.08 0.23 0.00 0.00 176.35 176.59 1svt h GLU 63 N 0.62 0.15 -6.35 1.70 4.81 -2.00 -3.42 114.58 110.10 1svt h GLU 63 Ca -0.46 -0.24 -0.55 0.00 -0.13 0.00 0.00 59.36 57.98 1svt h GLU 63 Cb 1.25 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.67 1svt h GLU 63 CO 0.56 1.10 1.15 0.34 -0.73 0.00 0.00 179.01 181.43 1svt s ASP 64 N -6.56 6.01 1.08 1.04 -1.08 -1.26 -4.93 116.67 110.97 1svt s ASP 64 Ca -0.16 0.49 -0.17 0.00 -0.52 0.00 0.00 52.55 52.18 1svt s ASP 64 Cb -0.01 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 39.00 1svt s ASP 64 CO 0.76 -1.77 0.11 0.29 0.52 0.00 0.00 175.17 175.08 1svt n LYS 65 N 8.63 -1.33 0.00 4.34 5.02 -1.26 -0.10 118.16 133.46 1svt n LYS 65 Ca 0.15 -0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.08 1svt n LYS 65 Cb 0.49 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1svt n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1svt n PHE 66 N -4.25 0.00 -0.35 2.13 3.72 -1.26 -3.85 117.46 113.60 1svt n PHE 66 Ca 0.02 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.52 1svt n PHE 66 Cb 0.60 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.35 1svt n PHE 66 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1svt n GLU 67 N 0.00 -0.08 0.17 -1.08 1.02 -1.02 0.18 120.64 119.83 1svt n GLU 67 Ca 0.00 1.51 -0.15 0.00 -0.02 0.00 0.00 57.16 58.50 1svt n GLU 67 Cb 0.00 -2.32 -0.07 0.00 -0.02 0.00 0.00 31.44 29.02 1svt n GLU 67 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1svt h ASN 68 N 0.00 -1.04 -0.53 1.62 -1.24 -0.61 -2.81 115.58 110.96 1svt h ASN 68 Ca 0.53 0.11 0.11 0.00 0.71 0.00 0.00 56.30 57.76 1svt h ASN 68 Cb 0.97 0.37 -0.10 0.00 0.73 0.00 0.00 38.32 40.29 1svt h ASN 68 CO -0.97 -0.48 -0.12 0.24 -1.29 0.00 0.00 177.43 174.81 1svt h MET 69 N -0.67 0.01 -0.94 6.67 2.86 -0.55 0.25 114.93 122.57 1svt h MET 69 Ca 0.00 -0.00 0.24 0.00 -2.06 0.00 0.00 59.70 57.89 1svt h MET 69 Cb 0.65 -0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.18 1svt h MET 69 CO -0.15 0.01 0.45 0.78 1.06 0.00 0.00 176.91 179.06 1svt h GLY 70 N 0.01 1.69 0.04 8.32 0.00 -0.30 0.44 103.07 113.27 1svt h GLY 70 Ca 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1svt h GLY 70 CO -0.54 -0.31 -0.00 0.00 0.00 0.00 0.00 176.54 175.69 1svt h ALA 71 N 1.74 -0.01 -0.75 3.60 0.00 -0.63 -3.17 119.26 120.04 1svt h ALA 71 Ca 0.61 -0.35 0.22 0.00 0.00 0.00 0.00 54.91 55.38 1svt h ALA 71 Cb 1.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1svt h ALA 71 CO -0.54 -0.02 0.64 1.96 0.00 0.00 0.00 179.25 181.29 1svt h GLN 72 N -0.98 0.00 0.01 0.00 1.08 0.24 0.18 115.11 115.64 1svt h GLN 72 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1svt h GLN 72 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1svt h GLN 72 CO 0.00 0.00 -0.00 0.52 -0.95 0.00 0.00 178.83 178.40 1svt h MET 73 N 0.00 -0.01 -0.87 1.46 2.86 -0.18 -2.00 114.93 116.19 1svt h MET 73 Ca 0.36 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.01 1svt h MET 73 Cb 1.64 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.26 1svt h MET 73 CO -0.00 0.74 0.58 0.28 1.06 0.00 0.00 176.91 179.56 1svt h VAL 74 N -0.79 1.22 -0.79 -2.22 2.07 -1.40 -2.12 116.25 112.22 1svt h VAL 74 Ca -0.00 -0.40 0.12 0.00 0.82 0.00 0.00 66.70 67.24 1svt h VAL 74 Cb 0.76 -0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.38 1svt h VAL 74 CO 0.00 0.21 0.40 0.11 0.02 0.00 0.00 177.57 178.31 1svt h LYS 75 N 1.17 0.60 -0.37 1.57 1.57 -0.96 0.01 116.57 120.17 1svt h LYS 75 Ca 0.32 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.91 1svt h LYS 75 Cb -0.12 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 1svt h LYS 75 CO -0.07 0.40 -0.38 1.49 -0.57 0.00 0.00 179.45 180.31 1svt h GLU 76 N 0.62 0.88 0.18 3.15 4.81 -0.68 0.95 114.58 124.50 1svt h GLU 76 Ca 0.41 -0.46 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1svt h GLU 76 Cb 0.51 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1svt h GLU 76 CO -0.32 1.11 -0.09 0.28 -0.73 0.00 0.00 179.01 179.26 1svt h VAL 77 N 0.72 0.93 -0.84 0.32 2.07 -1.30 -2.57 116.25 115.59 1svt h VAL 77 Ca 0.06 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1svt h VAL 77 Cb 0.96 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1svt h VAL 77 CO 0.09 0.16 0.47 0.00 0.02 0.00 0.00 177.57 178.31 1svt h ALA 78 N 0.13 1.26 -0.26 1.67 0.00 -0.92 -1.97 119.26 119.17 1svt h ALA 78 Ca -0.02 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 78 Cb 0.44 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1svt h ALA 78 CO 0.04 0.61 -0.03 1.03 0.00 0.00 0.00 179.25 180.90 1svt h SER 79 N 1.16 -0.17 -0.87 0.00 0.87 -0.70 -2.29 113.55 111.55 1svt h SER 79 Ca 0.30 0.07 0.25 0.00 -1.23 0.00 0.00 61.79 61.18 1svt h SER 79 Cb 0.00 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 1svt h SER 79 CO -0.05 -0.05 0.62 0.11 -0.53 0.00 0.00 176.83 176.93 1svt h LYS 80 N 0.04 0.02 -0.43 2.24 1.57 -0.95 0.47 116.57 119.54 1svt h LYS 80 Ca 0.13 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1svt h LYS 80 Cb 0.18 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1svt h LYS 80 CO -0.24 0.01 0.27 0.00 -0.57 0.00 0.00 179.45 178.92 1svt h ALA 81 N 1.57 0.54 -0.06 3.86 0.00 -1.09 -1.73 119.26 122.34 1svt h ALA 81 Ca 0.42 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1svt h ALA 81 Cb 1.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1svt h ALA 81 CO -0.02 -0.03 -0.39 -0.97 0.00 0.00 0.00 179.25 177.84 1svt h ASN 82 N 0.55 0.14 0.60 0.00 -0.73 -0.94 -1.35 115.58 113.86 1svt h ASN 82 Ca 0.16 -0.05 -0.03 0.00 1.87 0.00 0.00 56.30 58.25 1svt h ASN 82 Cb -0.04 -0.04 -0.00 0.00 0.27 0.00 0.00 38.32 38.51 1svt h ASN 82 CO -0.05 0.53 -0.15 0.44 -0.37 0.00 0.00 177.43 177.82 1svt h ASP 83 N 0.12 0.00 -2.08 1.15 3.32 -0.97 -2.53 116.42 115.43 1svt h ASP 83 Ca 0.01 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.43 1svt h ASP 83 Cb 0.75 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.91 1svt h ASP 83 CO 0.06 0.15 -0.35 0.00 -1.72 0.00 0.00 179.24 177.38 1svt n ALA 84 N -2.24 5.07 0.00 3.45 0.00 -0.51 -4.79 120.51 121.49 1svt n ALA 84 Ca -0.01 -4.57 0.00 0.00 0.00 0.00 0.00 53.44 48.86 1svt n ALA 84 Cb 0.31 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1svt n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 85 N -0.30 0.00 0.00 0.00 0.00 -1.23 -4.74 120.51 114.25 1svt n ALA 85 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1svt n ALA 85 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1svt n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 86 N 0.00 0.47 3.37 0.00 0.00 -0.95 -4.54 105.19 103.54 1svt n GLY 86 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1svt n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1svt n ASP 87 N 0.00 -1.72 0.00 1.61 -0.08 -1.26 -4.91 116.55 110.18 1svt n ASP 87 Ca 0.00 -2.03 0.00 0.00 -1.51 0.00 0.00 54.79 51.25 1svt n ASP 87 Cb 0.00 2.83 0.00 0.00 2.34 0.00 0.00 41.12 46.29 1svt n ASP 87 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1svt n GLY 88 N -0.58 0.95 0.28 0.27 0.00 -1.26 -3.65 105.19 101.20 1svt n GLY 88 Ca -0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.99 1svt n GLY 88 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1svt n THR 89 N -1.51 -0.37 -0.08 2.61 -1.04 -1.26 0.53 114.28 113.16 1svt n THR 89 Ca 0.00 1.76 -0.13 0.00 -2.04 0.00 0.00 64.05 63.64 1svt n THR 89 Cb 0.00 -2.37 -0.05 0.00 -1.82 0.00 0.00 70.33 66.09 1svt n THR 89 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1svt h THR 90 N 0.00 1.32 0.39 12.58 2.02 -1.94 -1.63 112.91 125.65 1svt h THR 90 Ca 0.31 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 1svt h THR 90 Cb 0.50 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.57 1svt h THR 90 CO -0.76 0.45 -0.37 0.74 0.37 0.00 0.00 175.52 175.94 1svt h THR 91 N 0.31 0.24 -0.74 3.16 2.02 -0.34 0.15 112.91 117.70 1svt h THR 91 Ca 0.04 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.31 1svt h THR 91 Cb 0.82 0.24 -0.11 0.00 -1.74 0.00 0.00 68.15 67.36 1svt h THR 91 CO 0.06 0.00 -0.35 0.00 0.37 0.00 0.00 175.52 175.60 1svt n ALA 92 N -2.67 -0.25 0.01 6.16 0.00 0.16 -1.06 120.51 122.87 1svt n ALA 92 Ca -0.10 0.69 -0.11 0.00 0.00 0.00 0.00 53.44 53.92 1svt n ALA 92 Cb 0.38 -0.24 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 1svt n ALA 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svt h THR 93 N 0.00 1.00 -0.59 0.00 2.02 -0.62 0.93 112.91 115.66 1svt h THR 93 Ca 0.20 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1svt h THR 93 Cb 0.39 0.92 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1svt h THR 93 CO -0.72 0.01 0.33 0.58 0.37 0.00 0.00 175.52 176.09 1svt h VAL 94 N 0.07 1.18 -0.13 3.16 2.07 0.19 -1.12 116.25 121.66 1svt h VAL 94 Ca 0.03 -0.43 -0.19 0.00 0.82 0.00 0.00 66.70 66.93 1svt h VAL 94 Cb 0.00 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1svt h VAL 94 CO -0.02 0.19 -0.67 -0.07 0.02 0.00 0.00 177.57 177.02 1svt h LEU 95 N 0.82 0.82 -0.66 2.57 3.38 -0.94 -2.95 115.31 118.34 1svt h LEU 95 Ca 0.21 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 1svt h LEU 95 Cb 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1svt h LEU 95 CO -0.04 1.32 0.35 0.00 0.09 0.00 0.00 178.44 180.16 1svt h ALA 96 N 0.52 0.85 -0.02 1.53 0.00 -0.43 0.34 119.26 122.06 1svt h ALA 96 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1svt h ALA 96 Cb 1.31 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1svt h ALA 96 CO 0.14 0.39 0.02 0.37 0.00 0.00 0.00 179.25 180.17 1svt h GLN 97 N 0.91 0.00 0.12 0.00 4.15 -1.21 -2.13 115.11 116.95 1svt h GLN 97 Ca 0.23 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.34 1svt h GLN 97 Cb 0.07 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1svt h GLN 97 CO -0.03 0.00 -1.59 0.00 -1.93 0.00 0.00 178.83 175.27 1svt h ALA 98 N 1.98 0.30 0.31 3.38 0.00 -0.19 -1.56 119.26 123.47 1svt h ALA 98 Ca 0.01 -1.15 -0.02 0.00 0.00 0.00 0.00 54.91 53.75 1svt h ALA 98 Cb 0.05 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1svt h ALA 98 CO -0.00 1.17 -0.15 0.82 0.00 0.00 0.00 179.25 181.08 1svt h ILE 99 N 0.07 0.00 -0.93 0.00 2.04 -1.01 -3.23 117.51 114.45 1svt h ILE 99 Ca -0.27 -0.43 0.21 0.00 1.00 0.00 0.00 64.86 65.37 1svt h ILE 99 Cb 2.02 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.93 1svt h ILE 99 CO 0.15 0.00 -0.13 0.40 0.00 0.00 0.00 178.15 178.58 1svt h ILE 100 N -0.85 0.08 -0.73 -0.67 2.04 -1.51 0.77 117.51 116.64 1svt h ILE 100 Ca -0.04 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1svt h ILE 100 Cb 0.32 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 1svt h ILE 100 CO 0.07 0.00 0.41 0.74 0.00 0.00 0.00 178.15 179.37 1svt h THR 101 N 0.01 1.21 0.09 -0.27 2.02 -1.37 0.21 112.91 114.81 1svt h THR 101 Ca 0.49 -0.51 -0.34 0.00 0.77 0.00 0.00 66.41 66.82 1svt h THR 101 Cb 0.85 0.22 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 1svt h THR 101 CO -0.92 0.23 -1.88 -0.33 0.37 0.00 0.00 175.52 172.99 1svt h GLU 102 N 1.01 0.19 0.67 6.66 4.39 -0.94 -3.08 114.58 123.47 1svt h GLU 102 Ca 0.26 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1svt h GLU 102 Cb 0.00 0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1svt h GLU 102 CO -0.04 1.00 -0.32 0.78 -1.16 0.00 0.00 179.01 179.26 1svt h GLY 103 N 1.84 -0.94 1.13 -3.84 0.00 0.62 -1.03 103.07 100.85 1svt h GLY 103 Ca -0.37 0.35 0.07 0.00 0.00 0.00 0.00 47.33 47.38 1svt h GLY 103 CO 0.09 -0.34 0.41 1.41 0.00 0.00 0.00 176.54 178.11 1svt h LEU 104 N -0.95 0.50 -0.66 3.11 4.07 -0.75 -0.92 115.31 119.71 1svt h LEU 104 Ca -0.09 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.75 1svt h LEU 104 Cb 0.70 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 1svt h LEU 104 CO 0.15 0.32 -0.28 0.50 -1.08 0.00 0.00 178.44 178.04 1svt h LYS 105 N 0.56 0.74 -0.40 1.13 3.64 -1.43 -2.32 116.57 118.49 1svt h LYS 105 Ca 0.27 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1svt h LYS 105 Cb 0.34 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1svt h LYS 105 CO -0.08 0.93 0.02 0.00 -2.27 0.00 0.00 179.45 178.05 1svt h ALA 106 N 1.05 0.54 -0.14 5.00 0.00 0.14 -2.59 119.26 123.26 1svt h ALA 106 Ca 0.08 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1svt h ALA 106 Cb 0.80 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1svt h ALA 106 CO 0.07 0.30 -0.50 -0.39 0.00 0.00 0.00 179.25 178.73 1svt h VAL 107 N 0.53 1.34 0.00 0.00 -1.51 -1.24 -0.53 116.25 114.84 1svt h VAL 107 Ca 0.12 -1.74 0.00 0.00 -1.23 0.00 0.00 66.70 63.85 1svt h VAL 107 Cb 0.45 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1svt h VAL 107 CO 0.02 0.53 0.00 0.00 -1.23 0.00 0.00 177.57 176.88 1svt n ALA 108 N -2.49 2.08 0.19 5.19 0.00 -0.88 -2.03 120.51 122.58 1svt n ALA 108 Ca -0.02 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1svt n ALA 108 Cb 0.56 -1.35 0.05 0.00 0.00 0.00 0.00 19.45 18.70 1svt n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt h ALA 109 N 2.93 0.57 0.00 0.00 0.00 -0.69 -3.47 119.26 118.60 1svt h ALA 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 109 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1svt h ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1svt n GLY 110 N 1.20 1.54 3.68 0.00 0.00 -0.86 -5.09 105.19 105.65 1svt n GLY 110 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1svt n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 111 N -0.26 2.14 -0.33 1.61 1.00 -1.15 -5.04 119.30 117.28 1svt s MET 111 Ca 0.00 -1.81 -0.23 0.00 0.00 0.00 0.00 55.69 53.65 1svt s MET 111 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 34.83 32.90 1svt s MET 111 CO 0.00 0.01 0.77 1.21 0.00 0.00 0.00 175.02 177.01 1svt s ASN 112 N -3.80 6.60 0.49 3.03 3.84 -1.26 -4.65 114.94 119.19 1svt s ASN 112 Ca 0.37 0.52 0.17 0.00 0.21 0.00 0.00 52.86 54.14 1svt s ASN 112 Cb 0.03 -2.39 1.19 0.00 -0.55 0.00 0.00 41.25 39.52 1svt s ASN 112 CO 0.21 -0.65 2.04 -0.65 -2.79 0.00 0.00 177.10 175.27 1svt h PRO 113 N 8.26 0.18 0.00 0.43 0.11 -1.94 0.10 132.00 139.14 1svt h PRO 113 Ca -0.25 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.73 1svt h PRO 113 Cb 1.10 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1svt h PRO 113 CO 0.89 0.12 -0.59 1.98 -0.21 0.00 0.00 178.00 180.19 1svt h MET 114 N 0.18 0.00 0.11 1.05 4.05 -1.91 -2.15 114.93 116.27 1svt h MET 114 Ca 0.17 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.42 1svt h MET 114 Cb 0.45 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.27 1svt h MET 114 CO -0.03 0.59 -0.82 -0.44 0.23 0.00 0.00 176.91 176.44 1svt h ASP 115 N 0.00 0.37 -0.86 1.39 3.32 -1.68 -2.72 116.42 116.24 1svt h ASP 115 Ca -0.01 -0.93 0.12 0.00 0.02 0.00 0.00 57.03 56.23 1svt h ASP 115 Cb 1.27 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 40.62 1svt h ASP 115 CO 0.08 1.38 0.49 -0.07 -1.72 0.00 0.00 179.24 179.40 1svt h LEU 116 N -0.47 0.68 0.05 1.55 3.38 -0.97 -0.16 115.31 119.36 1svt h LEU 116 Ca -0.16 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1svt h LEU 116 Cb 1.56 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1svt h LEU 116 CO 0.10 0.36 -0.02 0.50 0.09 0.00 0.00 178.44 179.47 1svt h LYS 117 N 0.78 -0.06 -0.51 1.13 3.64 -1.49 -2.79 116.57 117.27 1svt h LYS 117 Ca 0.44 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.92 1svt h LYS 117 Cb 0.48 0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.23 1svt h LYS 117 CO -0.28 0.23 0.03 -0.09 -2.27 0.00 0.00 179.45 177.07 1svt h ARG 118 N -0.36 0.14 0.08 1.90 2.43 -0.88 -0.01 114.38 117.70 1svt h ARG 118 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1svt h ARG 118 Cb 0.32 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1svt h ARG 118 CO 0.01 0.09 -0.20 0.78 -1.51 0.00 0.00 179.97 179.14 1svt h GLY 119 N 0.14 -1.13 -0.65 2.80 0.00 -1.10 -1.30 103.07 101.83 1svt h GLY 119 Ca 0.26 0.53 0.10 0.00 0.00 0.00 0.00 47.33 48.22 1svt h GLY 119 CO -0.40 -0.37 -0.27 1.39 0.00 0.00 0.00 176.54 176.89 1svt n ILE 120 N -3.58 -0.36 -0.12 2.60 5.41 -0.94 -0.73 119.36 121.64 1svt n ILE 120 Ca -0.04 1.54 -0.02 0.00 1.00 0.00 0.00 62.75 65.23 1svt n ILE 120 Cb 0.16 -2.02 0.21 0.00 -0.71 0.00 0.00 39.64 37.29 1svt n ILE 120 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1svt h ASP 121 N 0.00 0.75 -0.69 4.38 3.32 -0.38 -1.73 116.42 122.07 1svt h ASP 121 Ca 0.21 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 1svt h ASP 121 Cb 0.38 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1svt h ASP 121 CO -0.65 0.71 0.17 0.50 -1.72 0.00 0.00 179.24 178.26 1svt h LYS 122 N 0.79 1.10 0.09 3.56 3.64 0.21 -1.05 116.57 124.90 1svt h LYS 122 Ca 0.18 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1svt h LYS 122 Cb 0.24 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1svt h LYS 122 CO -0.01 0.97 -0.04 0.00 -2.27 0.00 0.00 179.45 178.10 1svt h ALA 123 N 1.08 -0.12 -0.57 5.00 0.00 -0.87 -1.61 119.26 122.17 1svt h ALA 123 Ca 0.22 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 123 Cb 0.36 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1svt h ALA 123 CO 0.00 -0.53 0.26 0.28 0.00 0.00 0.00 179.25 179.26 1svt h VAL 124 N -0.20 0.89 -0.48 0.00 2.07 -1.20 0.96 116.25 118.28 1svt h VAL 124 Ca -0.01 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.43 1svt h VAL 124 Cb 0.16 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 1svt h VAL 124 CO 0.02 0.09 0.00 0.74 0.02 0.00 0.00 177.57 178.44 1svt h THR 125 N 0.49 0.62 -0.01 2.57 2.02 -1.04 0.42 112.91 117.98 1svt h THR 125 Ca 0.26 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 1svt h THR 125 Cb 0.23 0.50 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1svt h THR 125 CO -0.22 0.02 -0.02 0.00 0.37 0.00 0.00 175.52 175.68 1svt h ALA 126 N 1.43 0.02 -0.94 6.16 0.00 -0.79 -2.13 119.26 123.02 1svt h ALA 126 Ca 0.24 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 126 Cb 0.36 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1svt h ALA 126 CO -0.40 -0.21 0.61 0.00 0.00 0.00 0.00 179.25 179.26 1svt h ALA 127 N 0.50 1.23 -0.39 0.00 0.00 -0.56 -0.06 119.26 119.99 1svt h ALA 127 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1svt h ALA 127 Cb 0.54 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1svt h ALA 127 CO 0.00 0.52 0.19 0.28 0.00 0.00 0.00 179.25 180.24 1svt h VAL 128 N 1.21 1.13 0.96 0.00 2.07 0.09 0.11 116.25 121.82 1svt h VAL 128 Ca 0.36 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 1svt h VAL 128 Cb -0.04 0.63 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1svt h VAL 128 CO -0.11 0.15 -0.46 -0.33 0.02 0.00 0.00 177.57 176.84 1svt h GLU 129 N 0.54 -1.25 -0.99 1.57 4.39 -0.43 -2.30 114.58 116.12 1svt h GLU 129 Ca 0.14 0.08 0.30 0.00 0.34 0.00 0.00 59.36 60.22 1svt h GLU 129 Cb 0.05 0.28 -0.15 0.00 -0.10 0.00 0.00 28.75 28.83 1svt h GLU 129 CO -0.02 -0.83 0.53 0.93 -1.16 0.00 0.00 179.01 178.46 1svt h GLU 130 N -1.33 0.33 -0.63 2.33 4.39 -0.72 0.34 114.58 119.29 1svt h GLU 130 Ca -0.13 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 1svt h GLU 130 Cb 0.99 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 1svt h GLU 130 CO 0.22 0.22 0.33 1.25 -1.16 0.00 0.00 179.01 179.87 1svt h LEU 131 N 0.34 0.79 -1.30 1.33 5.85 -0.61 -1.44 115.31 120.27 1svt h LEU 131 Ca 0.70 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.32 1svt h LEU 131 Cb 1.55 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1svt h LEU 131 CO -0.60 0.67 0.00 0.11 -0.34 0.00 0.00 178.44 178.28 1svt h LYS 132 N 0.85 0.00 0.19 1.25 1.57 0.24 -0.83 116.57 119.85 1svt h LYS 132 Ca 0.22 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.69 1svt h LYS 132 Cb 0.06 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.39 1svt h LYS 132 CO -0.03 0.00 -1.48 0.00 -0.57 0.00 0.00 179.45 177.37 1svt h ALA 133 N 2.11 0.01 0.00 3.86 0.00 -0.80 -3.29 119.26 121.15 1svt h ALA 133 Ca 0.00 -0.98 -0.05 0.00 0.00 0.00 0.00 54.91 53.88 1svt h ALA 133 Cb 0.37 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1svt h ALA 133 CO 0.00 0.79 -0.24 1.25 0.00 0.00 0.00 179.25 181.05 1svt h LEU 134 N -0.02 0.00 -9.87 0.00 5.85 -0.91 -3.45 115.31 106.91 1svt h LEU 134 Ca -0.28 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 57.90 1svt h LEU 134 Cb 2.01 0.00 0.10 0.00 0.37 0.00 0.00 40.66 43.14 1svt h LEU 134 CO 0.19 0.24 0.80 -0.24 -0.34 0.00 0.00 178.44 179.09 1svt n SER 135 N -3.22 3.77 -4.45 1.25 2.88 -0.35 -4.91 113.62 108.59 1svt n SER 135 Ca 0.02 1.19 -0.36 0.00 -1.33 0.00 0.00 58.87 58.39 1svt n SER 135 Cb 0.56 -1.60 -0.13 0.00 -0.75 0.00 0.00 64.21 62.29 1svt n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1svt s VAL 136 N -0.65 4.24 0.76 2.46 1.01 -0.91 -4.89 120.40 122.42 1svt s VAL 136 Ca 0.58 -0.20 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 1svt s VAL 136 Cb -0.49 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1svt s VAL 136 CO 0.57 0.36 0.81 -2.65 0.00 0.00 0.00 175.10 174.20 1svt n PRO 137 N 4.78 0.30 -3.45 2.72 -0.02 -1.26 -1.92 135.00 136.15 1svt n PRO 137 Ca -0.16 0.16 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 1svt n PRO 137 Cb 0.51 -2.10 -0.11 0.00 -0.02 0.00 0.00 33.50 31.78 1svt n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1svt n SER 139 N 5.29 0.35 -4.88 0.00 2.88 -1.26 -4.06 113.62 111.94 1svt n SER 139 Ca -0.03 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.21 1svt n SER 139 Cb 0.45 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.93 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1svt s ASP 140 N -4.83 6.04 0.35 -3.46 -4.77 -1.26 -4.84 116.67 103.91 1svt s ASP 140 Ca 0.00 1.26 0.08 0.00 -3.30 0.00 0.00 52.55 50.58 1svt s ASP 140 Cb 0.00 -2.29 0.78 0.00 -1.09 0.00 0.00 42.92 40.32 1svt s ASP 140 CO 0.00 -0.93 1.89 0.28 0.70 0.00 0.00 175.17 177.11 1svt h SER 141 N -0.30 0.67 -0.58 2.11 0.02 -1.99 -0.72 113.55 112.76 1svt h SER 141 Ca -0.45 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 60.63 1svt h SER 141 Cb 1.21 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.56 1svt h SER 141 CO 0.62 0.37 0.16 0.50 -1.14 0.00 0.00 176.83 177.34 1svt h LYS 142 N 0.73 0.30 0.03 3.45 3.64 -1.99 -1.67 116.57 121.07 1svt h LYS 142 Ca 0.41 -0.02 -0.26 0.00 -1.27 0.00 0.00 60.65 59.52 1svt h LYS 142 Cb 0.58 -0.07 0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1svt h LYS 142 CO -0.18 0.20 -1.05 0.00 -2.27 0.00 0.00 179.45 176.15 1svt h ALA 143 N 1.43 0.21 0.53 5.00 0.00 -1.54 -2.28 119.26 122.61 1svt h ALA 143 Ca 0.30 -0.73 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1svt h ALA 143 Cb 0.40 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1svt h ALA 143 CO -0.35 0.77 -0.48 0.82 0.00 0.00 0.00 179.25 180.02 1svt h ILE 144 N 0.27 0.00 -0.71 0.00 1.08 -1.22 0.46 117.51 117.39 1svt h ILE 144 Ca -0.12 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.47 1svt h ILE 144 Cb 1.71 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 35.37 1svt h ILE 144 CO 0.19 0.00 0.28 0.00 -0.69 0.00 0.00 178.15 177.93 1svt h ALA 145 N -1.01 0.96 -0.17 1.87 0.00 -1.37 0.21 119.26 119.75 1svt h ALA 145 Ca -0.07 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1svt h ALA 145 Cb 0.84 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1svt h ALA 145 CO -0.03 -0.19 -0.01 0.37 0.00 0.00 0.00 179.25 179.39 1svt h GLN 146 N 0.45 0.03 -0.70 0.00 4.15 -1.07 0.47 115.11 118.45 1svt h GLN 146 Ca 0.37 -0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.72 1svt h GLN 146 Cb 0.52 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 1svt h GLN 146 CO -0.36 0.02 0.17 0.28 -1.93 0.00 0.00 178.83 177.01 1svt h VAL 147 N 0.04 1.26 0.08 2.39 2.07 0.44 0.38 116.25 122.91 1svt h VAL 147 Ca 0.08 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1svt h VAL 147 Cb 0.11 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1svt h VAL 147 CO -0.15 0.37 -0.17 1.23 0.02 0.00 0.00 177.57 178.87 1svt h GLY 148 N 1.05 -0.30 1.01 2.17 0.00 -0.31 -0.76 103.07 105.93 1svt h GLY 148 Ca 0.22 0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.71 1svt h GLY 148 CO 0.00 -0.17 0.22 -0.91 0.00 0.00 0.00 176.54 175.69 1svt h THR 149 N -0.33 1.24 -0.48 4.70 1.35 0.13 -1.96 112.91 117.56 1svt h THR 149 Ca 0.03 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1svt h THR 149 Cb 0.35 0.59 -0.02 0.00 -1.73 0.00 0.00 68.15 67.34 1svt h THR 149 CO -0.11 0.30 0.30 0.40 -0.25 0.00 0.00 175.52 176.17 1svt h ILE 150 N 0.87 1.13 0.11 6.82 2.04 -0.76 -2.17 117.51 125.54 1svt h ILE 150 Ca 0.20 -0.27 -0.27 0.00 1.00 0.00 0.00 64.86 65.52 1svt h ILE 150 Cb 0.25 0.44 0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1svt h ILE 150 CO -0.01 0.13 -1.20 -1.28 0.00 0.00 0.00 178.15 175.79 1svt h SER 151 N 0.65 0.55 0.00 1.72 0.87 -0.83 -2.46 113.55 114.06 1svt h SER 151 Ca 0.17 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1svt h SER 151 Cb -0.05 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 1svt h SER 151 CO -0.04 1.39 0.00 0.00 -0.53 0.00 0.00 176.83 177.66 1svt n ALA 152 N -2.57 2.48 -2.34 6.23 0.00 -0.76 -4.67 120.51 118.87 1svt n ALA 152 Ca -0.10 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.34 1svt n ALA 152 Cb 0.98 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.43 1svt n ALA 152 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1svt n ASN 153 N -0.29 -6.09 -3.59 0.00 4.05 -0.92 -4.32 115.26 104.09 1svt n ASN 153 Ca 0.00 1.00 -0.19 0.00 0.45 0.00 0.00 54.58 55.84 1svt n ASN 153 Cb 0.10 -4.01 -0.06 0.00 1.23 0.00 0.00 39.78 37.04 1svt n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1svt n SER 154 N 0.50 0.52 -3.92 1.20 7.64 -0.85 -4.93 113.62 113.78 1svt n SER 154 Ca -0.00 -0.77 -0.29 0.00 1.01 0.00 0.00 58.87 58.81 1svt n SER 154 Cb 0.01 -0.96 -0.13 0.00 -1.01 0.00 0.00 64.21 62.12 1svt n SER 154 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1svt s ASP 155 N -3.78 4.40 0.35 6.43 -1.08 -1.19 -4.98 116.67 116.82 1svt s ASP 155 Ca 0.02 -3.25 0.15 0.00 -0.52 0.00 0.00 52.55 48.95 1svt s ASP 155 Cb -0.01 -1.60 1.05 0.00 -1.46 0.00 0.00 42.92 40.91 1svt s ASP 155 CO 0.60 -0.19 1.70 -0.33 0.52 0.00 0.00 175.17 177.48 1svt h GLU 156 N 6.17 0.39 -0.09 4.34 5.08 -1.91 -0.69 114.58 127.88 1svt h GLU 156 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1svt h GLU 156 Cb 0.85 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1svt h GLU 156 CO 0.68 0.26 0.02 1.79 -1.00 0.00 0.00 179.01 180.77 1svt h THR 157 N 0.41 1.04 0.18 1.13 1.35 -1.98 0.10 112.91 115.14 1svt h THR 157 Ca 0.68 -0.15 -0.01 0.00 -0.55 0.00 0.00 66.41 66.38 1svt h THR 157 Cb 1.57 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 1svt h THR 157 CO -0.48 0.05 -0.09 0.58 -0.25 0.00 0.00 175.52 175.34 1svt h VAL 158 N 0.12 0.54 -0.66 6.82 2.07 -1.50 -3.08 116.25 120.56 1svt h VAL 158 Ca 0.03 -1.06 0.13 0.00 0.82 0.00 0.00 66.70 66.62 1svt h VAL 158 Cb 0.04 0.93 -0.13 0.00 -1.52 0.00 0.00 31.29 30.62 1svt h VAL 158 CO -0.00 0.15 -0.17 1.23 0.02 0.00 0.00 177.57 178.80 1svt h GLY 159 N -0.97 0.48 -0.64 2.17 0.00 -1.38 0.24 103.07 102.96 1svt h GLY 159 Ca -0.03 0.22 0.12 0.00 0.00 0.00 0.00 47.33 47.65 1svt h GLY 159 CO 0.04 -0.25 -0.36 1.70 0.00 0.00 0.00 176.54 177.67 1svt h LYS 160 N 0.00 -0.10 -0.06 4.80 3.64 -0.93 -0.08 116.57 123.85 1svt h LYS 160 Ca 0.32 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.70 1svt h LYS 160 Cb 0.48 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 1svt h LYS 160 CO -0.68 -0.07 -0.00 -0.07 -2.27 0.00 0.00 179.45 176.36 1svt h LEU 161 N -0.10 0.10 -0.28 5.20 4.07 -0.49 0.39 115.31 124.19 1svt h LEU 161 Ca 0.27 -0.32 0.05 0.00 0.08 0.00 0.00 57.88 57.96 1svt h LEU 161 Cb 0.57 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 42.24 1svt h LEU 161 CO -0.80 0.39 0.01 0.40 -1.08 0.00 0.00 178.44 177.37 1svt h ILE 162 N -0.19 0.81 -0.30 1.22 2.04 -1.02 -0.72 117.51 119.34 1svt h ILE 162 Ca 0.02 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1svt h ILE 162 Cb 0.34 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1svt h ILE 162 CO 0.00 0.02 0.11 0.00 0.00 0.00 0.00 178.15 178.28 1svt h ALA 163 N 1.24 1.62 -0.02 1.87 0.00 -0.69 -1.42 119.26 121.86 1svt h ALA 163 Ca 0.13 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 163 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1svt h ALA 163 CO -0.22 0.30 -0.62 0.93 0.00 0.00 0.00 179.25 179.65 1svt h GLU 164 N 0.42 0.08 -0.12 0.00 5.08 0.42 -2.40 114.58 118.06 1svt h GLU 164 Ca 0.11 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 1svt h GLU 164 Cb 0.12 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1svt h GLU 164 CO -0.01 0.67 -0.38 0.00 -1.00 0.00 0.00 179.01 178.29 1svt h ALA 165 N 1.32 0.20 -0.10 3.43 0.00 -0.13 -1.47 119.26 122.50 1svt h ALA 165 Ca -0.01 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1svt h ALA 165 Cb 1.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1svt h ALA 165 CO 0.09 0.30 -0.21 0.52 0.00 0.00 0.00 179.25 179.94 1svt h MET 166 N 0.05 0.17 -0.66 0.00 2.86 -1.39 0.12 114.93 116.08 1svt h MET 166 Ca -0.02 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1svt h MET 166 Cb 1.01 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 1svt h MET 166 CO 0.08 0.38 0.37 0.22 1.06 0.00 0.00 176.91 179.03 1svt h ASP 167 N 0.16 0.81 0.11 1.22 3.58 -1.31 0.52 116.42 121.50 1svt h ASP 167 Ca 0.03 -0.05 -0.36 0.00 0.42 0.00 0.00 57.03 57.06 1svt h ASP 167 Cb 0.47 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1svt h ASP 167 CO 0.03 0.64 -2.01 0.29 -2.88 0.00 0.00 179.24 175.31 1svt n LYS 168 N -4.38 0.74 -0.07 0.28 5.02 -0.42 -4.51 118.16 114.82 1svt n LYS 168 Ca 0.07 0.27 0.04 0.00 -2.02 0.00 0.00 58.31 56.67 1svt n LYS 168 Cb 0.09 -1.69 0.08 0.00 -0.02 0.00 0.00 35.03 33.49 1svt n LYS 168 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1svt n VAL 169 N -3.52 0.52 0.00 -0.18 3.14 0.27 -5.10 118.33 113.46 1svt n VAL 169 Ca -0.34 -0.76 0.00 0.00 -2.96 0.00 0.00 64.34 60.28 1svt n VAL 169 Cb 1.02 0.82 0.00 0.00 -1.06 0.00 0.00 33.84 34.62 1svt n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1svt n GLY 170 N 0.38 0.83 0.29 7.55 0.00 0.17 -2.95 105.19 111.45 1svt n GLY 170 Ca 0.07 -1.77 0.17 0.00 0.00 0.00 0.00 46.02 44.49 1svt n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svt h LYS 171 N 0.00 0.00 0.12 1.61 1.57 -1.93 -2.24 116.57 115.71 1svt h LYS 171 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1svt h LYS 171 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1svt h LYS 171 CO 0.00 0.05 -1.26 0.93 -0.57 0.00 0.00 179.45 178.61 1svt h GLU 172 N 0.00 0.26 -6.55 3.15 3.07 -1.92 -3.49 114.58 109.10 1svt h GLU 172 Ca -0.00 -0.44 -0.58 0.00 -0.50 0.00 0.00 59.36 57.84 1svt h GLU 172 Cb 0.28 0.17 0.17 0.00 -0.84 0.00 0.00 28.75 28.52 1svt h GLU 172 CO 0.01 1.20 -0.37 0.41 -1.40 0.00 0.00 179.01 178.85 1svt n GLY 173 N 1.54 -1.46 3.69 -3.84 0.00 -0.84 -4.89 105.19 99.38 1svt n GLY 173 Ca -0.09 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1svt n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 174 N -1.75 4.10 -0.13 1.61 1.01 -1.26 -4.93 120.40 119.06 1svt s VAL 174 Ca 0.68 1.45 0.00 0.00 0.00 0.00 0.00 61.98 64.11 1svt s VAL 174 Cb -0.42 -3.93 0.02 0.00 0.00 0.00 0.00 36.38 32.05 1svt s VAL 174 CO 0.55 -0.00 -0.12 -0.63 0.00 0.00 0.00 175.10 174.90 1svt s ILE 175 N 2.25 1.36 0.46 2.22 1.01 -1.26 -1.55 121.20 125.69 1svt s ILE 175 Ca 0.58 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.77 1svt s ILE 175 Cb -0.27 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 1svt s ILE 175 CO 0.23 0.42 0.10 0.42 0.00 0.00 0.00 174.94 176.11 1svt s THR 176 N 1.46 1.76 -0.08 2.92 -4.23 -0.38 -5.00 115.64 112.08 1svt s THR 176 Ca 0.03 -1.86 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 1svt s THR 176 Cb -0.13 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.11 1svt s THR 176 CO -0.08 0.00 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.23 1svt s VAL 177 N -2.75 0.90 0.44 2.29 1.01 -1.26 -0.81 120.40 120.23 1svt s VAL 177 Ca 0.27 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1svt s VAL 177 Cb 0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1svt s VAL 177 CO 0.15 0.33 0.31 -1.61 0.00 0.00 0.00 175.10 174.27 1svt s GLU 178 N 1.28 2.37 -0.08 2.72 2.02 -0.67 -4.94 118.70 121.40 1svt s GLU 178 Ca -0.04 -1.75 -0.30 0.00 0.02 0.00 0.00 54.97 52.91 1svt s GLU 178 Cb -0.14 -2.18 -0.02 0.00 0.10 0.00 0.00 34.13 31.89 1svt s GLU 178 CO -0.03 -0.25 1.11 -0.51 0.02 0.00 0.00 175.26 175.60 1svt s ASP 179 N -4.08 7.14 0.67 -0.19 1.11 -1.26 -2.40 116.67 117.66 1svt s ASP 179 Ca 0.43 1.68 -0.13 0.00 0.18 0.00 0.00 52.55 54.71 1svt s ASP 179 Cb -0.00 -2.56 -0.00 0.00 1.07 0.00 0.00 42.92 41.43 1svt s ASP 179 CO 0.25 -0.52 1.07 -0.83 1.18 0.00 0.00 175.17 176.31 1svt s GLY 180 N 1.30 1.89 -0.02 0.21 0.00 0.36 -4.65 107.32 106.40 1svt s GLY 180 Ca 0.52 0.28 0.10 0.00 0.00 0.00 0.00 44.72 45.62 1svt s GLY 180 CO 0.20 0.60 0.21 -1.30 0.00 0.00 0.00 173.10 172.81 1svt n THR 181 N -2.72 0.06 -1.97 0.90 -2.24 -1.26 -4.86 114.28 102.19 1svt n THR 181 Ca 0.09 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1svt n THR 181 Cb 0.53 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1svt n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 182 N 1.95 4.64 0.13 3.38 0.00 -1.26 -5.02 105.19 109.00 1svt n GLY 182 Ca -0.03 -1.89 0.07 0.00 0.00 0.00 0.00 46.02 44.17 1svt n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1svt h LEU 183 N 0.00 0.00 -9.76 0.99 5.85 -1.93 -3.17 115.31 107.30 1svt h LEU 183 Ca 0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 1svt h LEU 183 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1svt h LEU 183 CO 0.00 0.24 0.16 -1.10 -0.34 0.00 0.00 178.44 177.40 1svt s GLN 184 N -3.16 4.48 0.12 1.25 -1.52 -1.26 -3.11 119.66 116.47 1svt s GLN 184 Ca 0.01 1.08 -0.29 0.00 -1.95 0.00 0.00 55.36 54.20 1svt s GLN 184 Cb 0.08 -3.16 -0.06 0.00 -0.22 0.00 0.00 33.01 29.65 1svt s GLN 184 CO 0.77 0.53 0.93 -0.51 -0.25 0.00 0.00 175.29 176.76 1svt s ASP 185 N -1.27 7.48 0.31 5.90 1.01 -1.26 -3.63 116.67 125.21 1svt s ASP 185 Ca 0.37 1.77 0.09 0.00 0.71 0.00 0.00 52.55 55.49 1svt s ASP 185 Cb -0.21 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.09 1svt s ASP 185 CO 0.25 -0.02 0.02 -1.61 0.21 0.00 0.00 175.17 174.02 1svt s GLU 186 N -0.18 2.19 -0.32 8.23 2.02 -0.85 -4.96 118.70 124.84 1svt s GLU 186 Ca 0.45 -1.59 -0.01 0.00 0.02 0.00 0.00 54.97 53.84 1svt s GLU 186 Cb -0.23 -2.06 0.13 0.00 0.10 0.00 0.00 34.13 32.07 1svt s GLU 186 CO 0.29 0.22 0.24 -1.17 0.02 0.00 0.00 175.26 174.87 1svt s LEU 187 N -3.72 0.30 0.20 1.80 0.20 -1.26 -2.48 118.68 113.72 1svt s LEU 187 Ca 0.34 -1.42 0.02 0.00 0.69 0.00 0.00 54.13 53.76 1svt s LEU 187 Cb -0.03 0.06 -0.04 0.00 -0.43 0.00 0.00 46.19 45.75 1svt s LEU 187 CO 0.20 -0.36 0.35 -1.81 -0.29 0.00 0.00 176.35 174.44 1svt s ASP 188 N 1.79 6.35 -0.06 3.68 1.01 -1.04 -4.96 116.67 123.43 1svt s ASP 188 Ca 0.13 0.24 0.03 0.00 0.71 0.00 0.00 52.55 53.66 1svt s ASP 188 Cb -0.17 -1.94 -0.02 0.00 1.01 0.00 0.00 42.92 41.80 1svt s ASP 188 CO -0.20 -0.03 -0.15 0.68 0.21 0.00 0.00 175.17 175.68 1svt s VAL 189 N -1.87 2.94 0.04 -1.27 -7.23 -1.26 -1.15 120.40 110.60 1svt s VAL 189 Ca 0.36 -0.76 -0.07 0.00 -1.81 0.00 0.00 61.98 59.70 1svt s VAL 189 Cb -0.10 -2.15 -0.00 0.00 0.56 0.00 0.00 36.38 34.68 1svt s VAL 189 CO 0.29 0.58 0.14 0.54 -0.31 0.00 0.00 175.10 176.35 1svt s VAL 190 N -0.51 0.13 -0.35 1.32 0.11 0.34 -4.96 120.40 116.47 1svt s VAL 190 Ca 0.07 -1.03 -0.27 0.00 -2.93 0.00 0.00 61.98 57.81 1svt s VAL 190 Cb -0.12 -0.96 -0.06 0.00 -1.53 0.00 0.00 36.38 33.71 1svt s VAL 190 CO 0.01 -0.57 2.32 -0.62 -3.33 0.00 0.00 175.10 172.92 1svt n GLU 191 N 0.64 1.50 -1.63 1.54 -0.58 -1.26 -0.45 120.64 120.40 1svt n GLU 191 Ca -0.18 0.27 -0.01 0.00 -0.42 0.00 0.00 57.16 56.81 1svt n GLU 191 Cb 0.59 -3.31 0.01 0.00 -0.57 0.00 0.00 31.44 28.15 1svt n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1svt n GLY 192 N 5.91 1.64 3.56 0.62 0.00 -1.26 -1.53 105.19 114.13 1svt n GLY 192 Ca 0.34 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 1svt n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1svt s MET 193 N -2.02 0.57 -0.08 1.61 1.75 -0.89 -3.96 119.30 116.29 1svt s MET 193 Ca 0.03 -0.10 -0.08 0.00 -1.25 0.00 0.00 55.69 54.30 1svt s MET 193 Cb -0.01 0.26 0.02 0.00 2.84 0.00 0.00 34.83 37.95 1svt s MET 193 CO 0.02 -0.23 0.22 -1.14 -0.65 0.00 0.00 175.02 173.24 1svt s GLN 194 N -2.22 0.27 0.08 4.11 0.74 -1.26 -0.23 119.66 121.16 1svt s GLN 194 Ca 0.04 0.27 -0.02 0.00 0.05 0.00 0.00 55.36 55.70 1svt s GLN 194 Cb -0.01 0.13 -0.04 0.00 1.10 0.00 0.00 33.01 34.20 1svt s GLN 194 CO -0.05 -0.04 0.03 -0.59 -0.55 0.00 0.00 175.29 174.10 1svt s PHE 195 N 0.03 0.60 -1.24 1.67 -0.71 -0.40 -5.01 117.98 112.91 1svt s PHE 195 Ca -0.01 -1.07 -0.08 0.00 -1.04 0.00 0.00 56.93 54.73 1svt s PHE 195 Cb -0.02 -0.38 -0.08 0.00 -1.21 0.00 0.00 43.02 41.34 1svt s PHE 195 CO 0.00 -0.45 2.97 -0.25 -1.34 0.00 0.00 175.22 176.15 1svt n ASP 196 N 0.02 7.94 -4.01 1.98 8.00 -1.26 -1.30 116.55 127.92 1svt n ASP 196 Ca -0.11 -2.69 -0.22 0.00 0.71 0.00 0.00 54.79 52.49 1svt n ASP 196 Cb 0.62 -1.49 -0.16 0.00 -0.02 0.00 0.00 41.12 40.08 1svt n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1svt s ARG 197 N 1.19 1.17 0.40 -1.24 1.81 -0.64 -4.78 118.95 116.86 1svt s ARG 197 Ca 0.66 -0.34 0.07 0.00 -1.72 0.00 0.00 55.73 54.41 1svt s ARG 197 Cb 0.21 -1.06 0.00 0.00 -0.45 0.00 0.00 34.95 33.66 1svt s ARG 197 CO -0.06 0.09 0.54 0.20 -0.68 0.00 0.00 175.30 175.39 1svt s GLY 198 N 0.34 1.84 0.79 -3.53 0.00 -1.25 -1.86 107.32 103.64 1svt s GLY 198 Ca -0.06 -1.60 -0.16 0.00 0.00 0.00 0.00 44.72 42.90 1svt s GLY 198 CO 0.01 -1.45 0.34 1.58 0.00 0.00 0.00 173.10 173.58 1svt n TYR 199 N -1.79 -1.48 1.30 1.90 0.18 -0.84 -4.47 117.16 111.95 1svt n TYR 199 Ca 0.06 0.29 0.13 0.00 1.88 0.00 0.00 57.90 60.26 1svt n TYR 199 Cb 0.59 -1.83 0.39 0.00 -0.38 0.00 0.00 39.34 38.11 1svt n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1svt n LEU 200 N -0.01 1.31 -3.64 -3.48 4.77 -0.86 -4.84 117.00 110.27 1svt n LEU 200 Ca 0.08 -0.40 -0.04 0.00 -0.03 0.00 0.00 56.01 55.62 1svt n LEU 200 Cb 0.51 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1svt n LEU 200 CO 0.51 0.23 0.51 -0.55 -1.33 0.00 0.00 177.39 176.76 1svt s SER 201 N -2.33 -0.74 0.00 -1.43 0.15 -1.26 -5.01 113.70 103.08 1svt s SER 201 Ca 0.28 1.17 0.00 0.00 0.70 0.00 0.00 55.95 58.11 1svt s SER 201 Cb 0.20 1.34 0.00 0.00 -1.71 0.00 0.00 66.02 65.84 1svt s SER 201 CO 0.46 -0.18 0.00 -2.65 1.20 0.00 0.00 173.24 172.06 1svt n PRO 202 N 4.08 0.00 -0.07 5.44 -0.02 -1.26 -2.37 135.00 140.79 1svt n PRO 202 Ca -0.19 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.25 1svt n PRO 202 Cb 0.58 -0.97 -0.16 0.00 -0.02 0.00 0.00 33.50 32.93 1svt n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1svt n TYR 203 N -0.11 0.01 0.29 6.00 4.01 -1.26 -4.05 117.16 122.05 1svt n TYR 203 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.90 1svt n TYR 203 Cb 0.00 -0.86 0.75 0.00 -0.31 0.00 0.00 39.34 38.92 1svt n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1svt h PHE 204 N 0.00 0.00 -1.43 -0.72 0.04 -1.80 -3.44 116.94 109.59 1svt h PHE 204 Ca -0.40 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 59.68 1svt h PHE 204 Cb 1.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.05 1svt h PHE 204 CO 0.00 0.00 1.15 -0.89 -0.60 0.00 0.00 178.31 177.97 1svt n ILE 205 N -2.63 0.31 0.04 -0.55 5.41 -1.26 -4.80 119.36 115.88 1svt n ILE 205 Ca -0.01 -0.14 0.09 0.00 1.00 0.00 0.00 62.75 63.69 1svt n ILE 205 Cb 0.14 -1.50 -0.14 0.00 -0.71 0.00 0.00 39.64 37.43 1svt n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1svt n ASN 206 N 7.42 0.90 -3.94 4.38 0.23 -1.20 -4.75 115.26 118.30 1svt n ASN 206 Ca 0.32 -0.05 -0.30 0.00 -0.53 0.00 0.00 54.58 54.02 1svt n ASN 206 Cb 0.20 1.77 -0.12 0.00 -2.08 0.00 0.00 39.78 39.55 1svt n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1svt s LYS 207 N -3.21 2.39 0.06 -3.83 1.02 -1.08 -4.95 119.74 110.15 1svt s LYS 207 Ca -0.06 -3.11 0.04 0.00 0.02 0.00 0.00 55.97 52.86 1svt s LYS 207 Cb 0.12 -3.45 0.21 0.00 -0.52 0.00 0.00 37.83 34.18 1svt s LYS 207 CO 0.74 -1.23 1.07 -0.35 -0.92 0.00 0.00 175.35 174.67 1svt n PRO 208 N 2.37 0.02 0.35 -1.68 -0.04 -1.26 -1.56 135.00 133.20 1svt n PRO 208 Ca 0.15 0.49 -0.17 0.00 -0.04 0.00 0.00 63.50 63.93 1svt n PRO 208 Cb 0.34 -1.63 -0.09 0.00 -0.04 0.00 0.00 33.50 32.09 1svt n PRO 208 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1svt h GLU 209 N 0.00 -0.83 -0.01 0.54 3.07 -1.93 -2.69 114.58 112.73 1svt h GLU 209 Ca 0.00 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1svt h GLU 209 Cb 0.10 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1svt h GLU 209 CO 0.00 -0.52 -0.10 2.41 -1.40 0.00 0.00 179.01 179.40 1svt n THR 210 N -5.42 0.00 -3.69 1.13 -1.04 -1.06 -4.91 114.28 99.28 1svt n THR 210 Ca -0.13 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.05 61.55 1svt n THR 210 Cb 0.36 -0.02 0.06 0.00 -1.82 0.00 0.00 70.33 68.91 1svt n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1svt n GLY 211 N 1.24 -0.49 3.31 3.41 0.00 -0.60 -4.98 105.19 107.08 1svt n GLY 211 Ca 0.16 0.21 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 1svt n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 212 N -3.35 1.73 -0.15 4.61 0.00 -1.01 -4.60 121.76 118.99 1svt s ALA 212 Ca 0.50 -1.84 -0.03 0.00 0.00 0.00 0.00 51.96 50.59 1svt s ALA 212 Cb -0.23 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.95 1svt s ALA 212 CO 0.77 -0.47 -0.06 0.08 0.00 0.00 0.00 175.76 176.08 1svt s VAL 213 N -3.76 3.69 -0.16 0.00 1.01 -0.69 -2.62 120.40 117.87 1svt s VAL 213 Ca 0.38 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.93 1svt s VAL 213 Cb 0.07 -2.60 0.03 0.00 0.00 0.00 0.00 36.38 33.88 1svt s VAL 213 CO 0.14 0.50 -0.09 -0.70 0.00 0.00 0.00 175.10 174.95 1svt s GLU 214 N 0.37 1.82 0.02 2.72 2.12 -1.26 -0.55 118.70 123.94 1svt s GLU 214 Ca -0.06 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 54.80 1svt s GLU 214 Cb -0.15 -2.03 -0.03 0.00 0.26 0.00 0.00 34.13 32.18 1svt s GLU 214 CO 0.04 -0.34 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.70 1svt s LEU 215 N 1.56 2.48 -0.14 2.70 1.43 -0.53 -4.97 118.68 121.21 1svt s LEU 215 Ca 0.02 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 1svt s LEU 215 Cb -0.14 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1svt s LEU 215 CO -0.09 0.28 -0.20 -1.61 0.23 0.00 0.00 176.35 174.97 1svt s GLU 216 N -1.16 3.11 -1.53 1.70 2.02 -1.26 -2.09 118.70 119.49 1svt s GLU 216 Ca 0.13 -0.81 -0.13 0.00 0.02 0.00 0.00 54.97 54.17 1svt s GLU 216 Cb -0.10 -2.49 0.09 0.00 0.10 0.00 0.00 34.13 31.73 1svt s GLU 216 CO 0.03 0.04 0.94 0.43 0.02 0.00 0.00 175.26 176.72 1svt n SER 217 N 3.94 -4.40 -4.87 -0.19 7.64 -1.02 -4.55 113.62 110.17 1svt n SER 217 Ca -0.19 -0.80 -0.30 0.00 1.01 0.00 0.00 58.87 58.58 1svt n SER 217 Cb 0.52 -3.79 -0.03 0.00 -1.01 0.00 0.00 64.21 59.90 1svt n SER 217 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1svt s PRO 218 N -6.61 3.78 0.35 1.43 0.04 -1.23 -4.74 135.00 128.03 1svt s PRO 218 Ca 0.62 0.56 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 1svt s PRO 218 Cb -0.31 -2.32 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 1svt s PRO 218 CO 0.84 -0.13 0.79 -0.06 0.04 0.00 0.00 177.00 178.48 1svt s PHE 219 N -2.50 3.37 -0.17 0.56 0.08 -0.94 -2.81 117.98 115.57 1svt s PHE 219 Ca 0.53 1.29 0.00 0.00 0.12 0.00 0.00 56.93 58.87 1svt s PHE 219 Cb -0.10 -2.60 0.01 0.00 -0.57 0.00 0.00 43.02 39.76 1svt s PHE 219 CO 0.34 0.03 -0.17 0.42 -0.10 0.00 0.00 175.22 175.74 1svt s ILE 220 N -2.06 2.39 -0.20 0.64 1.01 0.20 -0.65 121.20 122.53 1svt s ILE 220 Ca 0.56 -0.85 -0.18 0.00 0.00 0.00 0.00 60.65 60.19 1svt s ILE 220 Cb -0.10 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1svt s ILE 220 CO 0.18 0.52 0.47 -0.22 0.00 0.00 0.00 174.94 175.89 1svt s LEU 221 N 1.09 4.16 -0.37 2.97 2.96 0.58 -0.36 118.68 129.71 1svt s LEU 221 Ca -0.00 0.63 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1svt s LEU 221 Cb -0.14 -2.64 0.10 0.00 0.50 0.00 0.00 46.19 44.01 1svt s LEU 221 CO -0.06 -0.13 0.12 -0.76 -1.32 0.00 0.00 176.35 174.20 1svt s LEU 222 N 1.46 4.88 -0.14 -0.68 1.43 -1.26 -1.27 118.68 123.10 1svt s LEU 222 Ca 0.22 -1.96 0.02 0.00 -1.03 0.00 0.00 54.13 51.38 1svt s LEU 222 Cb -0.15 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1svt s LEU 222 CO 0.09 -0.45 -0.19 0.00 0.23 0.00 0.00 176.35 176.03 1svt s ALA 223 N 1.07 2.11 -1.03 4.21 0.00 -0.38 -1.23 121.76 126.51 1svt s ALA 223 Ca 0.07 -1.03 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 1svt s ALA 223 Cb -0.21 -1.00 0.22 0.00 0.00 0.00 0.00 23.12 22.12 1svt s ALA 223 CO -0.05 -0.13 1.09 0.34 0.00 0.00 0.00 175.76 177.01 1svt s ASP 224 N 1.01 7.01 0.00 0.00 2.15 0.13 -2.80 116.67 124.17 1svt s ASP 224 Ca -0.03 -2.98 0.00 0.00 0.43 0.00 0.00 52.55 49.96 1svt s ASP 224 Cb -0.15 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1svt s ASP 224 CO -0.05 -0.58 0.00 2.29 -0.17 0.00 0.00 175.17 176.66 1svt n LYS 225 N 4.28 0.00 -2.68 4.34 2.85 -1.26 -4.00 118.16 121.68 1svt n LYS 225 Ca 0.24 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 57.09 1svt n LYS 225 Cb 0.44 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.77 1svt n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1svt s LYS 226 N -2.00 4.69 -0.36 -1.58 1.02 -1.26 -2.08 119.74 118.16 1svt s LYS 226 Ca 0.00 1.51 -0.07 0.00 0.02 0.00 0.00 55.97 57.43 1svt s LYS 226 Cb 0.00 -3.35 0.05 0.00 -0.52 0.00 0.00 37.83 34.01 1svt s LYS 226 CO 0.00 0.20 0.14 0.42 -0.92 0.00 0.00 175.35 175.19 1svt s ILE 227 N -0.11 3.81 -0.15 2.17 1.01 -0.20 -4.92 121.20 122.81 1svt s ILE 227 Ca 0.47 -1.27 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 1svt s ILE 227 Cb -0.25 -3.23 -0.07 0.00 0.01 0.00 0.00 42.46 38.93 1svt s ILE 227 CO 0.31 -0.29 -0.20 -1.20 0.00 0.00 0.00 174.94 173.56 1svt n SER 228 N 4.81 1.12 -4.77 3.58 7.64 -1.26 -1.05 113.62 123.69 1svt n SER 228 Ca -0.11 0.19 -0.39 0.00 1.01 0.00 0.00 58.87 59.57 1svt n SER 228 Cb 0.44 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.11 1svt n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1svt s ASN 229 N -6.38 7.45 0.34 6.43 0.01 -1.26 -0.40 114.94 121.13 1svt s ASN 229 Ca -0.22 1.78 0.22 0.00 -0.71 0.00 0.00 52.86 53.94 1svt s ASN 229 Cb 0.08 -2.55 0.20 0.00 0.41 0.00 0.00 41.25 39.39 1svt s ASN 229 CO 0.27 0.12 1.39 -0.29 -1.51 0.00 0.00 177.10 177.08 1svt h ILE 230 N 3.05 0.04 -1.03 0.60 2.10 -1.92 -3.33 117.51 117.02 1svt h ILE 230 Ca -0.46 -1.06 0.28 0.00 1.08 0.00 0.00 64.86 64.69 1svt h ILE 230 Cb 1.20 1.84 -0.07 0.00 -1.09 0.00 0.00 36.82 38.70 1svt h ILE 230 CO 0.66 0.02 0.70 0.03 -1.08 0.00 0.00 178.15 178.49 1svt h ARG 231 N 0.00 0.22 0.00 2.19 3.08 -2.02 0.13 114.38 117.99 1svt h ARG 231 Ca -0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1svt h ARG 231 Cb 1.02 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 1svt h ARG 231 CO 0.00 0.15 -0.14 0.93 -1.07 0.00 0.00 179.97 179.84 1svt h GLU 232 N 0.23 0.00 0.21 0.04 5.08 -1.97 -3.32 114.58 114.85 1svt h GLU 232 Ca 0.54 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.55 1svt h GLU 232 Cb 1.69 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.96 1svt h GLU 232 CO -0.16 0.14 -1.69 0.52 -1.00 0.00 0.00 179.01 176.83 1svt h MET 233 N 0.00 0.43 -0.97 2.33 2.86 -0.96 -3.26 114.93 115.36 1svt h MET 233 Ca -0.00 -0.74 0.25 0.00 -2.06 0.00 0.00 59.70 57.15 1svt h MET 233 Cb 0.90 0.28 -0.18 0.00 0.06 0.00 0.00 31.60 32.66 1svt h MET 233 CO 0.02 1.36 -0.01 -0.07 1.06 0.00 0.00 176.91 179.27 1svt h LEU 234 N 0.11 -0.53 -1.00 1.22 3.38 -1.62 0.33 115.31 117.21 1svt h LEU 234 Ca -0.33 0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.97 1svt h LEU 234 Cb 2.12 0.49 -0.06 0.00 0.09 0.00 0.00 40.66 43.30 1svt h LEU 234 CO 0.20 -0.34 0.65 1.55 0.09 0.00 0.00 178.44 180.59 1svt h PRO 235 N 0.02 1.19 0.02 1.13 0.13 -1.83 -2.91 132.00 129.75 1svt h PRO 235 Ca 0.57 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 65.54 1svt h PRO 235 Cb 1.13 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1svt h PRO 235 CO -0.92 0.79 -0.45 0.28 -0.23 0.00 0.00 178.00 177.47 1svt h VAL 236 N 1.23 1.53 -0.12 1.56 2.07 -1.25 -3.15 116.25 118.11 1svt h VAL 236 Ca 0.41 -2.34 0.04 0.00 0.82 0.00 0.00 66.70 65.63 1svt h VAL 236 Cb 0.06 3.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1svt h VAL 236 CO -0.14 0.57 0.36 -0.07 0.02 0.00 0.00 177.57 178.30 1svt h LEU 237 N -0.88 0.00 0.00 2.57 3.38 -1.02 -1.45 115.31 117.91 1svt h LEU 237 Ca -0.11 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.67 1svt h LEU 237 Cb 1.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 1svt h LEU 237 CO -0.02 0.00 -2.13 -0.62 0.09 0.00 0.00 178.44 175.75 1svt n GLU 238 N -3.16 0.79 0.25 1.13 1.02 -1.10 -2.71 120.64 116.85 1svt n GLU 238 Ca 0.01 -0.09 0.11 0.00 -0.02 0.00 0.00 57.16 57.17 1svt n GLU 238 Cb 0.44 -1.48 0.67 0.00 -0.02 0.00 0.00 31.44 31.05 1svt n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 239 N 1.34 1.42 0.11 0.62 0.00 -1.25 -3.14 119.26 118.36 1svt h ALA 239 Ca -0.29 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.22 1svt h ALA 239 Cb 1.62 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1svt h ALA 239 CO 0.02 0.17 -1.49 0.28 0.00 0.00 0.00 179.25 178.23 1svt h VAL 240 N 0.00 0.97 0.00 0.00 2.07 -1.47 -3.22 116.25 114.60 1svt h VAL 240 Ca -0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1svt h VAL 240 Cb 0.31 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1svt h VAL 240 CO 0.02 0.71 0.01 0.00 0.02 0.00 0.00 177.57 178.32 1svt h ALA 241 N -0.05 1.01 0.02 1.67 0.00 -1.59 -2.78 119.26 117.53 1svt h ALA 241 Ca -0.32 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1svt h ALA 241 Cb 1.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1svt h ALA 241 CO 0.05 -0.01 -0.22 0.87 0.00 0.00 0.00 179.25 179.94 1svt h LYS 242 N 0.00 0.04 0.00 0.00 1.57 -1.62 -3.17 116.57 113.39 1svt h LYS 242 Ca 0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1svt h LYS 242 Cb 0.01 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1svt h LYS 242 CO 0.00 1.04 0.00 0.00 -0.57 0.00 0.00 179.45 179.92 1svt n ALA 243 N -2.68 1.97 -1.89 3.86 0.00 -1.16 -4.86 120.51 115.75 1svt n ALA 243 Ca -0.12 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.07 1svt n ALA 243 Cb 0.55 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 1svt n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 244 N -0.11 1.06 3.56 0.00 0.00 -1.06 -4.96 105.19 103.68 1svt n GLY 244 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1svt n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svt s LYS 245 N -4.21 2.01 1.05 1.61 1.02 -1.21 -5.06 119.74 114.95 1svt s LYS 245 Ca 0.00 -1.53 -0.15 0.00 0.02 0.00 0.00 55.97 54.31 1svt s LYS 245 Cb 0.00 -2.01 0.22 0.00 -0.52 0.00 0.00 37.83 35.52 1svt s LYS 245 CO 0.00 0.36 1.15 -1.25 -0.92 0.00 0.00 175.35 174.69 1svt s PRO 246 N -3.45 0.00 -0.14 -1.68 0.04 -1.26 -4.60 135.00 123.92 1svt s PRO 246 Ca 0.29 0.09 -0.07 0.00 0.04 0.00 0.00 61.00 61.35 1svt s PRO 246 Cb -0.06 -1.73 0.05 0.00 0.04 0.00 0.00 34.50 32.80 1svt s PRO 246 CO 0.17 -2.93 0.32 -1.17 0.04 0.00 0.00 177.00 173.44 1svt s LEU 247 N -6.45 0.15 -0.16 -3.56 2.96 -1.03 -2.21 118.68 108.39 1svt s LEU 247 Ca 0.68 0.70 -0.07 0.00 -0.22 0.00 0.00 54.13 55.23 1svt s LEU 247 Cb -0.12 1.03 -0.04 0.00 0.50 0.00 0.00 46.19 47.56 1svt s LEU 247 CO 0.55 -0.18 0.07 -0.22 -1.32 0.00 0.00 176.35 175.25 1svt s LEU 248 N 1.36 3.90 -0.33 -0.68 2.96 0.17 -2.84 118.68 123.23 1svt s LEU 248 Ca -0.09 0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 53.88 1svt s LEU 248 Cb -0.09 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 1svt s LEU 248 CO -0.11 0.24 0.18 -0.63 -1.32 0.00 0.00 176.35 174.71 1svt s ILE 249 N -0.01 4.69 -0.37 6.68 -1.09 -0.09 -0.30 121.20 130.71 1svt s ILE 249 Ca 0.07 -0.49 -0.03 0.00 -2.23 0.00 0.00 60.65 57.97 1svt s ILE 249 Cb -0.12 -3.44 0.08 0.00 -1.58 0.00 0.00 42.46 37.40 1svt s ILE 249 CO 0.01 -0.01 0.13 -0.63 -1.23 0.00 0.00 174.94 173.21 1svt s ILE 250 N 1.62 3.23 0.38 2.92 1.01 -0.39 -0.74 121.20 129.22 1svt s ILE 250 Ca 0.04 -1.77 0.04 0.00 0.00 0.00 0.00 60.65 58.96 1svt s ILE 250 Cb -0.18 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 1svt s ILE 250 CO 0.07 -0.46 0.13 0.00 0.00 0.00 0.00 174.94 174.67 1svt s ALA 251 N 1.20 2.66 0.38 9.38 0.00 -1.20 -1.25 121.76 132.93 1svt s ALA 251 Ca 0.03 -1.46 0.05 0.00 0.00 0.00 0.00 51.96 50.58 1svt s ALA 251 Cb -0.21 0.82 0.74 0.00 0.00 0.00 0.00 23.12 24.47 1svt s ALA 251 CO -0.03 -0.37 2.03 1.49 0.00 0.00 0.00 175.76 178.88 1svt h GLU 252 N 1.91 0.70 -1.70 0.00 4.81 -1.24 0.30 114.58 119.35 1svt h GLU 252 Ca -0.36 -0.04 0.26 0.00 -0.13 0.00 0.00 59.36 59.09 1svt h GLU 252 Cb 1.26 -0.16 -0.13 0.00 0.63 0.00 0.00 28.75 30.35 1svt h GLU 252 CO 0.57 0.46 0.73 0.34 -0.73 0.00 0.00 179.01 180.38 1svt s ASP 253 N -6.54 -0.13 -0.08 1.04 2.15 -1.23 -4.38 116.67 107.50 1svt s ASP 253 Ca -0.09 -0.14 -0.02 0.00 0.43 0.00 0.00 52.55 52.74 1svt s ASP 253 Cb 0.18 0.24 0.03 0.00 -0.30 0.00 0.00 42.92 43.07 1svt s ASP 253 CO 0.75 -0.42 0.01 -0.69 -0.17 0.00 0.00 175.17 174.64 1svt s VAL 254 N -2.65 0.35 0.11 1.11 1.01 -1.26 -1.03 120.40 118.04 1svt s VAL 254 Ca 0.12 0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.28 1svt s VAL 254 Cb 0.02 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1svt s VAL 254 CO -0.03 0.22 -0.19 -1.61 0.00 0.00 0.00 175.10 173.49 1svt s GLU 255 N 1.98 1.76 0.00 2.72 2.02 -0.21 -4.70 118.70 122.27 1svt s GLU 255 Ca 0.05 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 53.85 1svt s GLU 255 Cb -0.13 -2.10 0.00 0.00 0.10 0.00 0.00 34.13 32.01 1svt s GLU 255 CO -0.05 0.48 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1svt n GLY 256 N 0.85 0.26 0.00 -1.39 0.00 -1.26 -2.65 105.19 101.01 1svt n GLY 256 Ca -0.16 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1svt n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1svt n GLU 257 N 0.00 0.00 -0.33 1.61 0.00 -1.26 -0.33 120.64 120.33 1svt n GLU 257 Ca 0.00 0.69 0.06 0.00 0.00 0.00 0.00 57.16 57.91 1svt n GLU 257 Cb 0.00 -1.47 0.21 0.00 0.00 0.00 0.00 31.44 30.18 1svt n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1svt h ALA 258 N -1.59 1.37 0.79 4.31 0.00 -0.49 -1.22 119.26 122.43 1svt h ALA 258 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 258 Cb 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.63 1svt h ALA 258 CO 0.00 0.16 -0.38 1.25 0.00 0.00 0.00 179.25 180.28 1svt h LEU 259 N 0.89 -0.90 -2.54 0.00 5.85 -1.53 -1.42 115.31 115.66 1svt h LEU 259 Ca 0.46 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.21 1svt h LEU 259 Cb 0.45 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.71 1svt h LEU 259 CO -0.27 -0.60 0.09 0.00 -0.34 0.00 0.00 178.44 177.32 1svt h ALA 260 N -0.96 1.40 0.14 1.25 0.00 -0.41 -1.26 119.26 119.42 1svt h ALA 260 Ca -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1svt h ALA 260 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1svt h ALA 260 CO 0.18 -0.11 -0.07 1.15 0.00 0.00 0.00 179.25 180.40 1svt h THR 261 N 0.00 0.96 -0.71 0.00 2.02 -0.86 -2.96 112.91 111.36 1svt h THR 261 Ca 0.02 -1.16 0.03 0.00 0.77 0.00 0.00 66.41 66.06 1svt h THR 261 Cb 0.19 1.60 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1svt h THR 261 CO -0.00 0.24 0.45 -0.07 0.37 0.00 0.00 175.52 176.52 1svt h LEU 262 N -0.81 0.75 -0.30 2.58 3.38 -0.79 -1.90 115.31 118.21 1svt h LEU 262 Ca -0.02 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1svt h LEU 262 Cb 0.54 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.07 1svt h LEU 262 CO 0.03 0.52 -0.06 0.58 0.09 0.00 0.00 178.44 179.60 1svt h VAL 263 N 0.89 0.72 0.00 1.22 2.07 -1.34 -0.59 116.25 119.22 1svt h VAL 263 Ca 0.28 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 1svt h VAL 263 Cb 0.00 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1svt h VAL 263 CO -0.10 0.00 -0.16 0.58 0.02 0.00 0.00 177.57 177.91 1svt h VAL 264 N 0.02 0.54 0.00 2.57 2.07 -1.33 -2.67 116.25 117.44 1svt h VAL 264 Ca 0.15 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 66.79 1svt h VAL 264 Cb 0.22 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1svt h VAL 264 CO -0.30 0.16 -0.79 0.78 0.02 0.00 0.00 177.57 177.45 1svt h ASN 265 N 0.00 0.00 0.20 0.57 -0.26 -0.38 -2.93 115.58 112.79 1svt h ASN 265 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1svt h ASN 265 Cb 0.51 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.77 1svt h ASN 265 CO 0.02 0.35 -0.62 0.35 -1.06 0.00 0.00 177.43 176.48 1svt n THR 266 N -3.00 0.00 -0.03 2.81 -2.24 -0.36 -1.45 114.28 110.01 1svt n THR 266 Ca -0.02 -0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.55 1svt n THR 266 Cb 0.70 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.52 1svt n THR 266 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1svt h MET 267 N 0.62 0.29 -0.56 -0.78 -1.53 -1.45 -3.15 114.93 108.37 1svt h MET 267 Ca 0.00 -0.25 0.00 0.00 -3.44 0.00 0.00 59.70 56.01 1svt h MET 267 Cb 0.54 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.65 1svt h MET 267 CO 0.00 0.92 0.00 0.54 0.14 0.00 0.00 176.91 178.51 1svt n ARG 268 N -4.45 1.88 -3.31 0.39 1.74 -1.11 -4.92 116.66 106.89 1svt n ARG 268 Ca -0.09 -0.90 -0.21 0.00 -0.77 0.00 0.00 57.85 55.88 1svt n ARG 268 Cb 0.51 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 1svt n ARG 268 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1svt n GLY 269 N 0.52 -0.47 0.06 -0.13 0.00 -1.19 -4.88 105.19 99.09 1svt n GLY 269 Ca 0.08 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1svt n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1svt h ILE 270 N -0.66 1.27 -3.00 -0.61 2.04 -1.55 -3.44 117.51 111.57 1svt h ILE 270 Ca -0.35 -0.80 -0.27 0.00 1.00 0.00 0.00 64.86 64.44 1svt h ILE 270 Cb 1.24 1.78 -0.35 0.00 -0.74 0.00 0.00 36.82 38.75 1svt h ILE 270 CO 0.46 0.21 -0.60 -0.69 0.00 0.00 0.00 178.15 177.53 1svt s VAL 271 N -4.87 -0.31 -0.13 1.67 1.01 -1.16 -5.02 120.40 111.59 1svt s VAL 271 Ca -0.15 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.86 1svt s VAL 271 Cb 0.03 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 36.00 1svt s VAL 271 CO 0.67 0.13 2.02 -0.54 0.00 0.00 0.00 175.10 177.38 1svt s LYS 272 N 2.34 3.59 0.01 2.72 3.01 -1.26 -4.06 119.74 126.08 1svt s LYS 272 Ca 0.03 2.15 -0.05 0.00 -1.01 0.00 0.00 55.97 57.09 1svt s LYS 272 Cb -0.12 -4.24 -0.01 0.00 -1.01 0.00 0.00 37.83 32.45 1svt s LYS 272 CO -0.07 -1.57 0.07 0.08 0.51 0.00 0.00 175.35 174.37 1svt s VAL 273 N 6.44 0.09 0.01 3.17 1.01 -1.26 -2.46 120.40 127.41 1svt s VAL 273 Ca 0.91 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.98 1svt s VAL 273 Cb -0.35 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1svt s VAL 273 CO 0.36 -0.43 0.29 0.00 0.00 0.00 0.00 175.10 175.33 1svt s ALA 274 N -1.42 -0.70 0.02 5.51 0.00 -1.13 -4.85 121.76 119.20 1svt s ALA 274 Ca -0.15 0.16 0.02 0.00 0.00 0.00 0.00 51.96 51.99 1svt s ALA 274 Cb -0.09 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 1svt s ALA 274 CO 0.01 -0.32 -0.08 0.00 0.00 0.00 0.00 175.76 175.37 1svt s ALA 275 N -1.84 0.61 -0.05 0.00 0.00 -1.26 -0.91 121.76 118.31 1svt s ALA 275 Ca -0.10 -0.57 -0.04 0.00 0.00 0.00 0.00 51.96 51.25 1svt s ALA 275 Cb -0.03 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1svt s ALA 275 CO 0.01 0.06 0.12 0.14 0.00 0.00 0.00 175.76 176.09 1svt s VAL 276 N -0.83 -0.01 0.27 0.00 -7.23 0.08 -2.03 120.40 110.65 1svt s VAL 276 Ca -0.04 0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 59.86 1svt s VAL 276 Cb -0.07 -0.18 -0.13 0.00 0.56 0.00 0.00 36.38 36.56 1svt s VAL 276 CO 0.00 0.01 1.33 0.29 -0.31 0.00 0.00 175.10 176.42 1svt n LYS 277 N 3.21 1.98 -1.44 4.82 5.02 -1.26 -3.22 118.16 127.27 1svt n LYS 277 Ca -0.15 0.70 -0.35 0.00 -2.02 0.00 0.00 58.31 56.50 1svt n LYS 277 Cb 0.58 -2.30 0.09 0.00 -0.02 0.00 0.00 35.03 33.38 1svt n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 278 N -0.47 2.11 0.63 7.82 0.00 0.10 -4.84 121.76 127.12 1svt s ALA 278 Ca 0.63 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 53.41 1svt s ALA 278 Cb -0.63 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 18.97 1svt s ALA 278 CO 0.55 -1.91 1.08 -1.25 0.00 0.00 0.00 175.76 174.22 1svt s PRO 279 N -3.82 3.06 3.02 0.00 0.04 -1.26 -4.87 135.00 131.18 1svt s PRO 279 Ca 0.76 1.23 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1svt s PRO 279 Cb -0.31 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1svt s PRO 279 CO 0.45 -1.02 0.00 0.41 0.04 0.00 0.00 177.00 176.88 1svt n GLY 280 N -0.97 0.79 3.33 0.56 0.00 -1.26 -4.57 105.19 103.07 1svt n GLY 280 Ca 0.09 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.17 1svt n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1svt s PHE 281 N 0.00 0.30 0.00 1.61 -0.71 -1.26 -4.87 117.98 113.04 1svt s PHE 281 Ca 0.00 -0.67 0.00 0.00 -1.04 0.00 0.00 56.93 55.22 1svt s PHE 281 Cb 0.00 -0.01 0.00 0.00 -1.21 0.00 0.00 43.02 41.80 1svt s PHE 281 CO 0.00 -0.70 0.00 0.41 -1.34 0.00 0.00 175.22 173.59 1svt n GLY 282 N -0.20 3.09 0.06 1.99 0.00 -1.26 -3.02 105.19 105.86 1svt n GLY 282 Ca -0.09 0.27 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 1svt n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1svt h ASP 283 N 0.00 0.00 0.04 1.61 3.32 -2.01 -3.23 116.42 116.15 1svt h ASP 283 Ca 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1svt h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1svt h ASP 283 CO 0.00 0.76 0.00 -2.11 -1.72 0.00 0.00 179.24 176.17 1svt n ARG 284 N -4.69 0.00 -0.03 3.56 1.85 -1.23 -1.92 116.66 114.19 1svt n ARG 284 Ca -0.05 0.46 -0.13 0.00 -1.00 0.00 0.00 57.85 57.13 1svt n ARG 284 Cb 0.24 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.06 1svt n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1svt h ARG 285 N 0.00 0.18 -0.16 2.89 2.43 -1.55 -2.10 114.38 116.07 1svt h ARG 285 Ca 0.00 -0.11 -0.11 0.00 -0.81 0.00 0.00 59.98 58.95 1svt h ARG 285 Cb 0.02 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1svt h ARG 285 CO 0.00 0.68 -0.36 0.87 -1.51 0.00 0.00 179.97 179.65 1svt h LYS 286 N -0.29 0.34 -0.03 0.20 1.57 -1.47 0.11 116.57 117.00 1svt h LYS 286 Ca 0.00 -0.15 -0.19 0.00 -1.87 0.00 0.00 60.65 58.44 1svt h LYS 286 Cb 0.67 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1svt h LYS 286 CO 0.02 0.66 -0.81 0.00 -0.57 0.00 0.00 179.45 178.75 1svt h ALA 287 N 1.33 0.56 -0.14 3.86 0.00 -1.64 -3.09 119.26 120.14 1svt h ALA 287 Ca 0.03 -0.66 -0.21 0.00 0.00 0.00 0.00 54.91 54.07 1svt h ALA 287 Cb 0.78 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.51 1svt h ALA 287 CO 0.06 0.83 -0.76 0.52 0.00 0.00 0.00 179.25 179.90 1svt h MET 288 N 0.18 0.69 -0.76 0.00 2.86 -0.80 -2.76 114.93 114.35 1svt h MET 288 Ca -0.04 -0.56 0.04 0.00 -2.06 0.00 0.00 59.70 57.08 1svt h MET 288 Cb 1.41 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 33.13 1svt h MET 288 CO 0.13 1.17 0.47 1.25 1.06 0.00 0.00 176.91 181.00 1svt h LEU 289 N 0.47 0.77 -0.38 1.22 6.46 -1.10 -2.36 115.31 120.39 1svt h LEU 289 Ca -0.04 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.79 1svt h LEU 289 Cb 1.37 -0.16 -0.06 0.00 -0.73 0.00 0.00 40.66 41.08 1svt h LEU 289 CO 0.15 0.52 -0.01 -0.61 -0.62 0.00 0.00 178.44 177.88 1svt h GLN 290 N 0.91 0.09 -0.68 1.25 5.75 -1.43 -1.80 115.11 119.20 1svt h GLN 290 Ca 0.31 -0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.94 1svt h GLN 290 Cb 0.05 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.48 1svt h GLN 290 CO -0.12 0.06 0.16 -0.44 -2.65 0.00 0.00 178.83 175.84 1svt h ASP 291 N 0.09 0.02 -0.64 -0.69 3.32 -1.15 0.15 116.42 117.53 1svt h ASP 291 Ca 0.19 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1svt h ASP 291 Cb 0.26 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1svt h ASP 291 CO -0.32 -0.01 0.30 0.40 -1.72 0.00 0.00 179.24 177.90 1svt h ILE 292 N 0.28 1.22 0.42 0.35 2.04 -1.17 -0.84 117.51 119.80 1svt h ILE 292 Ca 0.37 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1svt h ILE 292 Cb 0.60 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1svt h ILE 292 CO -0.46 0.26 -0.45 0.00 0.00 0.00 0.00 178.15 177.49 1svt h ALA 293 N 1.13 -1.10 -0.76 1.87 0.00 0.00 -1.59 119.26 118.82 1svt h ALA 293 Ca 0.22 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 293 Cb 0.12 0.70 -0.14 0.00 0.00 0.00 0.00 17.79 18.48 1svt h ALA 293 CO -0.03 -1.13 -0.05 1.15 0.00 0.00 0.00 179.25 179.19 1svt h THR 294 N -0.88 0.30 -0.82 0.00 2.02 -0.65 0.31 112.91 113.19 1svt h THR 294 Ca -0.05 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.17 1svt h THR 294 Cb 0.77 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.35 1svt h THR 294 CO -0.08 0.01 0.53 0.25 0.37 0.00 0.00 175.52 176.61 1svt h LEU 295 N 0.06 0.79 -1.90 2.58 7.12 -0.83 -3.08 115.31 120.05 1svt h LEU 295 Ca 0.40 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.42 1svt h LEU 295 Cb 0.69 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 1svt h LEU 295 CO -0.71 0.51 0.00 0.35 -0.13 0.00 0.00 178.44 178.46 1svt n THR 296 N -4.48 0.28 -3.24 1.05 -2.24 0.57 -2.09 114.28 104.14 1svt n THR 296 Ca 0.12 -0.64 -0.15 0.00 -2.27 0.00 0.00 64.05 61.11 1svt n THR 296 Cb 0.21 1.06 0.08 0.00 -2.10 0.00 0.00 70.33 69.58 1svt n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 297 N 0.76 -0.51 2.86 3.38 0.00 0.76 -1.42 105.19 111.02 1svt n GLY 297 Ca 0.10 0.20 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 1svt n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 298 N -1.16 3.58 3.24 -0.02 0.00 -0.89 -4.35 105.19 105.59 1svt n GLY 298 Ca -0.20 -2.25 -0.27 0.00 0.00 0.00 0.00 46.02 43.31 1svt n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svt s THR 299 N -2.60 1.68 -0.30 2.61 2.01 0.14 -4.60 115.64 114.58 1svt s THR 299 Ca 0.06 -1.02 -0.23 0.00 0.31 0.00 0.00 61.69 60.82 1svt s THR 299 Cb 0.00 -1.42 -0.00 0.00 0.01 0.00 0.00 72.50 71.09 1svt s THR 299 CO 0.04 0.38 0.75 -0.69 -0.69 0.00 0.00 174.62 174.41 1svt s VAL 300 N -0.61 4.83 -0.63 3.82 1.01 -1.26 -4.37 120.40 123.19 1svt s VAL 300 Ca 0.08 1.11 -0.24 0.00 0.00 0.00 0.00 61.98 62.93 1svt s VAL 300 Cb -0.08 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 32.23 1svt s VAL 300 CO 0.00 -0.22 1.03 -0.63 0.00 0.00 0.00 175.10 175.28 1svt s ILE 301 N 2.87 4.21 -0.12 2.22 1.01 -0.37 -4.96 121.20 126.06 1svt s ILE 301 Ca 0.31 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 61.07 1svt s ILE 301 Cb -0.14 -4.68 -0.02 0.00 0.01 0.00 0.00 42.46 37.63 1svt s ILE 301 CO 0.12 -1.39 -0.09 -0.94 0.00 0.00 0.00 174.94 172.64 1svt s SER 302 N 3.32 4.37 0.49 3.58 1.04 -1.26 -0.69 113.70 124.54 1svt s SER 302 Ca 0.29 -0.21 0.33 0.00 0.48 0.00 0.00 55.95 56.85 1svt s SER 302 Cb -0.13 -1.54 1.70 0.00 0.10 0.00 0.00 66.02 66.15 1svt s SER 302 CO 0.16 0.21 2.01 -0.33 0.98 0.00 0.00 173.24 176.27 1svt h GLU 303 N 6.38 0.00 0.00 4.02 5.08 -1.74 -2.89 114.58 125.42 1svt h GLU 303 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1svt h GLU 303 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1svt h GLU 303 CO 0.57 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.51 1svt h GLU 304 N 0.00 0.00 -0.11 2.33 5.08 -1.91 -2.54 114.58 117.43 1svt h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1svt h GLU 304 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1svt h GLU 304 CO 0.00 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.12 1svt n ILE 305 N -2.40 0.24 -0.60 3.13 5.41 -1.10 -5.02 119.36 119.02 1svt n ILE 305 Ca 0.04 -0.62 0.00 0.00 1.00 0.00 0.00 62.75 63.17 1svt n ILE 305 Cb 0.36 1.08 0.00 0.00 -0.71 0.00 0.00 39.64 40.37 1svt n ILE 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1svt n GLY 306 N 0.69 0.86 3.85 7.39 0.00 -0.96 -5.07 105.19 111.95 1svt n GLY 306 Ca 0.09 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1svt n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 307 N -1.35 3.86 0.26 1.61 -1.94 -1.15 -5.01 119.30 115.58 1svt s MET 307 Ca 0.00 0.34 0.07 0.00 -1.71 0.00 0.00 55.69 54.39 1svt s MET 307 Cb 0.00 -3.16 -0.03 0.00 2.01 0.00 0.00 34.83 33.64 1svt s MET 307 CO 0.00 0.66 0.23 -1.21 -0.01 0.00 0.00 175.02 174.69 1svt s GLU 308 N -1.27 2.98 0.38 2.03 2.02 -1.26 -4.26 118.70 119.31 1svt s GLU 308 Ca 0.26 -1.04 0.26 0.00 0.02 0.00 0.00 54.97 54.47 1svt s GLU 308 Cb -0.16 -2.60 0.80 0.00 0.10 0.00 0.00 34.13 32.27 1svt s GLU 308 CO 0.14 0.38 1.76 -0.07 0.02 0.00 0.00 175.26 177.48 1svt h LEU 309 N 1.42 0.00 -0.41 1.80 3.38 -1.97 -3.17 115.31 116.36 1svt h LEU 309 Ca -0.49 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.31 1svt h LEU 309 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1svt h LEU 309 CO 0.60 0.00 -0.61 -0.33 0.09 0.00 0.00 178.44 178.19 1svt h GLU 310 N 0.00 0.61 -2.58 1.13 3.07 -1.92 -3.32 114.58 111.57 1svt h GLU 310 Ca 0.00 -0.42 -0.78 0.00 -0.50 0.00 0.00 59.36 57.66 1svt h GLU 310 Cb 0.72 0.06 -0.20 0.00 -0.84 0.00 0.00 28.75 28.50 1svt h GLU 310 CO 0.00 1.04 1.68 1.63 -1.40 0.00 0.00 179.01 181.96 1svt n LYS 311 N -3.94 4.85 -3.57 2.33 5.02 -1.20 -4.81 118.16 116.84 1svt n LYS 311 Ca -0.04 -4.05 -0.20 0.00 -2.02 0.00 0.00 58.31 52.00 1svt n LYS 311 Cb 0.65 -2.58 -0.15 0.00 -0.02 0.00 0.00 35.03 32.93 1svt n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 312 N -2.44 -0.08 0.65 7.82 0.00 -1.25 -4.74 121.76 121.71 1svt s ALA 312 Ca 0.45 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.64 1svt s ALA 312 Cb 0.17 -1.09 0.09 0.00 0.00 0.00 0.00 23.12 22.28 1svt s ALA 312 CO -0.08 -0.99 0.90 0.95 0.00 0.00 0.00 175.76 176.54 1svt s THR 313 N 2.27 2.35 0.30 0.00 -4.23 -1.26 -4.47 115.64 110.60 1svt s THR 313 Ca 0.05 -0.62 0.05 0.00 -1.18 0.00 0.00 61.69 59.98 1svt s THR 313 Cb -0.15 -2.73 0.29 0.00 1.34 0.00 0.00 72.50 71.25 1svt s THR 313 CO -0.09 0.00 1.75 -0.07 -0.54 0.00 0.00 174.62 175.67 1svt h LEU 314 N -0.27 0.63 -2.32 4.79 3.38 -1.94 -1.89 115.31 117.69 1svt h LEU 314 Ca -0.39 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 1svt h LEU 314 Cb 1.28 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1svt h LEU 314 CO 0.46 0.18 -0.01 -0.08 0.09 0.00 0.00 178.44 179.08 1svt h GLU 315 N 0.64 0.00 0.00 1.13 4.81 -2.01 -2.20 114.58 116.95 1svt h GLU 315 Ca 0.56 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.67 1svt h GLU 315 Cb 0.94 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1svt h GLU 315 CO -0.42 0.01 -0.61 -0.44 -0.73 0.00 0.00 179.01 176.83 1svt h ASP 316 N 0.00 0.00 -4.05 1.04 3.32 -1.72 -3.46 116.42 111.55 1svt h ASP 316 Ca -0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1svt h ASP 316 Cb 0.03 0.00 0.07 0.00 0.22 0.00 0.00 39.33 39.65 1svt h ASP 316 CO 0.00 0.61 0.45 -0.76 -1.72 0.00 0.00 179.24 177.82 1svt s LEU 317 N -7.10 3.86 0.83 1.55 1.02 -0.83 0.25 118.68 118.26 1svt s LEU 317 Ca 0.00 2.23 -0.09 0.00 0.02 0.00 0.00 54.13 56.30 1svt s LEU 317 Cb 0.11 -4.44 0.16 0.00 0.02 0.00 0.00 46.19 42.04 1svt s LEU 317 CO 0.75 -1.09 1.15 -0.83 0.02 0.00 0.00 176.35 176.35 1svt s GLY 318 N -1.59 1.76 -0.21 -3.19 0.00 0.51 -4.51 107.32 100.09 1svt s GLY 318 Ca 0.69 -1.40 -0.27 0.00 0.00 0.00 0.00 44.72 43.74 1svt s GLY 318 CO 0.30 -0.75 0.80 1.62 0.00 0.00 0.00 173.10 175.07 1svt s GLN 319 N -5.51 0.80 0.29 2.90 0.74 -0.50 0.62 119.66 119.00 1svt s GLN 319 Ca 0.69 0.68 0.00 0.00 0.05 0.00 0.00 55.36 56.78 1svt s GLN 319 Cb -0.05 0.39 -0.02 0.00 1.10 0.00 0.00 33.01 34.42 1svt s GLN 319 CO 0.49 -0.15 0.30 0.00 -0.55 0.00 0.00 175.29 175.37 1svt s ALA 320 N -0.14 1.18 -0.40 1.58 0.00 -1.12 -0.97 121.76 121.89 1svt s ALA 320 Ca -0.02 -1.71 0.23 0.00 0.00 0.00 0.00 51.96 50.46 1svt s ALA 320 Cb -0.03 1.33 0.10 0.00 0.00 0.00 0.00 23.12 24.52 1svt s ALA 320 CO 0.02 -0.69 1.11 1.63 0.00 0.00 0.00 175.76 177.83 1svt n LYS 321 N -0.48 0.47 -3.61 0.00 5.02 -0.71 -3.48 118.16 115.38 1svt n LYS 321 Ca 0.03 0.09 -0.10 0.00 -2.02 0.00 0.00 58.31 56.32 1svt n LYS 321 Cb 0.63 -1.75 -0.06 0.00 -0.02 0.00 0.00 35.03 33.83 1svt n LYS 321 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1svt s ARG 322 N -3.29 0.54 0.03 1.97 3.52 -1.05 -2.43 118.95 118.24 1svt s ARG 322 Ca 0.02 0.35 -0.00 0.00 -0.13 0.00 0.00 55.73 55.97 1svt s ARG 322 Cb 0.11 0.26 -0.03 0.00 -1.56 0.00 0.00 34.95 33.74 1svt s ARG 322 CO 0.77 -0.12 -0.03 0.14 -0.81 0.00 0.00 175.30 175.25 1svt s VAL 323 N -0.45 0.16 -0.12 7.11 -7.23 -0.89 -0.22 120.40 118.76 1svt s VAL 323 Ca 0.01 -1.14 -0.04 0.00 -1.81 0.00 0.00 61.98 59.00 1svt s VAL 323 Cb -0.03 -0.59 0.05 0.00 0.56 0.00 0.00 36.38 36.38 1svt s VAL 323 CO -0.03 -0.62 0.11 -0.69 -0.31 0.00 0.00 175.10 173.56 1svt s VAL 324 N -2.07 -0.15 -0.07 1.32 1.01 -0.78 -1.45 120.40 118.21 1svt s VAL 324 Ca -0.10 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.03 1svt s VAL 324 Cb -0.06 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 1svt s VAL 324 CO -0.03 -0.06 -0.18 0.27 0.00 0.00 0.00 175.10 175.10 1svt s ILE 325 N 2.19 2.69 0.37 2.22 -4.36 0.29 -1.71 121.20 122.90 1svt s ILE 325 Ca 0.04 -0.83 0.05 0.00 -0.26 0.00 0.00 60.65 59.64 1svt s ILE 325 Cb -0.14 -2.05 0.06 0.00 1.25 0.00 0.00 42.46 41.58 1svt s ILE 325 CO -0.07 0.57 0.51 0.59 0.24 0.00 0.00 174.94 176.78 1svt n ASN 326 N 2.83 1.24 -0.33 4.36 3.02 0.28 -1.71 115.26 124.95 1svt n ASN 326 Ca -0.17 -1.92 0.18 0.00 -0.03 0.00 0.00 54.58 52.63 1svt n ASN 326 Cb 0.52 -0.28 0.38 0.00 -0.61 0.00 0.00 39.78 39.79 1svt n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1svt h LYS 327 N 0.00 0.41 0.00 3.52 3.64 -1.93 -2.24 116.57 119.97 1svt h LYS 327 Ca -0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1svt h LYS 327 Cb 0.77 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1svt h LYS 327 CO 0.24 0.27 -0.07 -0.40 -2.27 0.00 0.00 179.45 177.22 1svt n ASP 328 N -5.01 0.00 -3.99 4.20 5.68 -1.26 -3.78 116.55 112.39 1svt n ASP 328 Ca 0.26 -1.13 -0.20 0.00 -0.50 0.00 0.00 54.79 53.23 1svt n ASP 328 Cb 0.78 -0.03 -0.15 0.00 -1.14 0.00 0.00 41.12 40.59 1svt n ASP 328 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1svt s THR 329 N 0.00 0.72 -0.05 2.12 2.01 -0.96 -1.62 115.64 117.86 1svt s THR 329 Ca 0.00 -0.33 0.06 0.00 0.31 0.00 0.00 61.69 61.72 1svt s THR 329 Cb 0.00 -0.64 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 1svt s THR 329 CO 0.00 0.22 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.04 1svt s THR 330 N 0.15 2.31 -0.06 -0.82 2.01 -0.42 0.99 115.64 119.80 1svt s THR 330 Ca -0.02 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 60.98 1svt s THR 330 Cb -0.08 -1.85 0.03 0.00 0.01 0.00 0.00 72.50 70.61 1svt s THR 330 CO 0.00 0.57 -0.01 0.28 -0.69 0.00 0.00 174.62 174.78 1svt s THR 331 N -0.35 0.40 -0.20 -0.82 -1.32 -0.69 -1.28 115.64 111.38 1svt s THR 331 Ca 0.02 0.07 -0.09 0.00 -1.21 0.00 0.00 61.69 60.48 1svt s THR 331 Cb -0.12 -0.52 -0.05 0.00 -1.51 0.00 0.00 72.50 70.30 1svt s THR 331 CO 0.02 0.25 0.11 -0.63 -2.21 0.00 0.00 174.62 172.16 1svt s ILE 332 N 1.72 5.16 -0.18 5.08 1.01 0.68 -1.86 121.20 132.81 1svt s ILE 332 Ca 0.01 0.10 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 1svt s ILE 332 Cb -0.13 -3.36 -0.00 0.00 0.01 0.00 0.00 42.46 38.98 1svt s ILE 332 CO -0.04 0.43 -0.11 -0.63 0.00 0.00 0.00 174.94 174.58 1svt s ILE 333 N 0.53 2.91 -0.37 2.92 1.01 0.70 -2.10 121.20 126.80 1svt s ILE 333 Ca 0.06 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 1svt s ILE 333 Cb -0.12 -2.27 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1svt s ILE 333 CO 0.00 0.48 0.45 -0.67 0.00 0.00 0.00 174.94 175.20 1svt n ASP 334 N 4.38 -6.22 -4.81 3.58 2.03 -0.97 -2.23 116.55 112.30 1svt n ASP 334 Ca -0.19 0.26 -0.35 0.00 0.52 0.00 0.00 54.79 55.02 1svt n ASP 334 Cb 0.51 -4.13 -0.06 0.00 -0.72 0.00 0.00 41.12 36.72 1svt n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1svt s GLY 335 N -2.31 2.59 0.59 0.27 0.00 -0.58 -1.73 107.32 106.14 1svt s GLY 335 Ca 0.13 0.26 0.38 0.00 0.00 0.00 0.00 44.72 45.48 1svt s GLY 335 CO 0.54 0.60 2.14 -2.08 0.00 0.00 0.00 173.10 174.31 1svt h VAL 336 N 2.48 0.04 -1.78 1.40 2.07 -1.19 -3.46 116.25 115.81 1svt h VAL 336 Ca -0.48 -0.32 -0.67 0.00 0.82 0.00 0.00 66.70 66.05 1svt h VAL 336 Cb 1.19 1.30 0.07 0.00 -1.52 0.00 0.00 31.29 32.33 1svt h VAL 336 CO 0.65 0.01 0.36 0.61 0.02 0.00 0.00 177.57 179.22 1svt n GLY 337 N -0.44 0.27 3.81 2.17 0.00 -0.89 -4.78 105.19 105.32 1svt n GLY 337 Ca -0.01 0.63 -0.38 0.00 0.00 0.00 0.00 46.02 46.26 1svt n GLY 337 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svt s GLU 338 N 0.09 4.30 0.11 1.61 2.02 -1.26 -4.86 118.70 120.71 1svt s GLU 338 Ca 0.79 0.87 0.10 0.00 0.02 0.00 0.00 54.97 56.75 1svt s GLU 338 Cb -0.91 -3.11 0.48 0.00 0.10 0.00 0.00 34.13 30.69 1svt s GLU 338 CO 0.49 0.53 1.30 0.39 0.02 0.00 0.00 175.26 178.00 1svt n GLU 339 N 1.31 0.05 0.38 1.61 1.02 -1.26 -0.88 120.64 122.86 1svt n GLU 339 Ca -0.06 0.50 -0.18 0.00 -0.02 0.00 0.00 57.16 57.40 1svt n GLU 339 Cb 0.50 -1.65 -0.09 0.00 -0.02 0.00 0.00 31.44 30.18 1svt n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 340 N 2.09 -1.23 -0.52 0.62 0.00 -1.98 -1.33 119.26 116.91 1svt h ALA 340 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1svt h ALA 340 Cb 0.06 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1svt h ALA 340 CO 0.00 -1.19 -0.01 0.00 0.00 0.00 0.00 179.25 178.04 1svt h ALA 341 N -1.22 0.71 -0.11 0.00 0.00 -1.40 -1.65 119.26 115.59 1svt h ALA 341 Ca -0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1svt h ALA 341 Cb 0.86 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1svt h ALA 341 CO 0.08 0.54 -0.08 0.82 0.00 0.00 0.00 179.25 180.60 1svt h ILE 342 N 0.80 1.34 -0.09 0.00 2.04 -1.51 -0.60 117.51 119.49 1svt h ILE 342 Ca 0.15 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.85 1svt h ILE 342 Cb 0.55 1.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 1svt h ILE 342 CO 0.03 0.34 -0.04 -0.61 0.00 0.00 0.00 178.15 177.87 1svt h GLN 343 N -0.12 -0.02 -0.92 2.37 5.75 -1.30 -2.26 115.11 118.61 1svt h GLN 343 Ca 0.02 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.65 1svt h GLN 343 Cb 0.58 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.04 1svt h GLN 343 CO 0.02 -0.02 0.54 0.78 -2.65 0.00 0.00 178.83 177.51 1svt h GLY 344 N -0.02 1.51 2.00 2.39 0.00 -1.16 -1.32 103.07 106.46 1svt h GLY 344 Ca 0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 47.33 46.93 1svt h GLY 344 CO -0.10 0.08 -0.47 -0.09 0.00 0.00 0.00 176.54 175.95 1svt h ARG 345 N 0.82 0.00 -0.28 4.80 9.65 -0.89 -2.55 114.38 125.94 1svt h ARG 345 Ca 0.47 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.26 1svt h ARG 345 Cb 0.55 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 1svt h ARG 345 CO -0.30 0.47 -0.24 0.28 2.80 0.00 0.00 179.97 182.98 1svt h VAL 346 N 0.00 1.26 -0.08 0.20 2.07 -0.66 -2.34 116.25 116.71 1svt h VAL 346 Ca -0.00 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.16 1svt h VAL 346 Cb 0.87 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1svt h VAL 346 CO 0.06 0.40 -0.38 0.00 0.02 0.00 0.00 177.57 177.68 1svt h ALA 347 N 1.28 1.22 -0.13 1.67 0.00 -1.13 0.13 119.26 122.31 1svt h ALA 347 Ca 0.07 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1svt h ALA 347 Cb 0.67 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1svt h ALA 347 CO 0.05 0.54 -0.04 1.96 0.00 0.00 0.00 179.25 181.76 1svt h GLN 348 N 0.14 0.25 -0.13 0.00 4.20 -1.19 -3.06 115.11 115.32 1svt h GLN 348 Ca 0.01 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.45 1svt h GLN 348 Cb 0.74 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 1svt h GLN 348 CO 0.06 0.55 -0.66 0.82 -0.67 0.00 0.00 178.83 178.93 1svt h ILE 349 N -0.07 1.34 -0.85 2.54 2.04 -1.39 -2.80 117.51 118.32 1svt h ILE 349 Ca 0.03 -1.98 0.13 0.00 1.00 0.00 0.00 64.86 64.04 1svt h ILE 349 Cb 0.47 1.96 -0.14 0.00 -0.74 0.00 0.00 36.82 38.36 1svt h ILE 349 CO 0.01 0.61 -0.39 -0.09 0.00 0.00 0.00 178.15 178.29 1svt h ARG 350 N 0.36 -0.06 -0.28 2.37 9.65 -0.79 -1.77 114.38 123.87 1svt h ARG 350 Ca -0.02 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.77 1svt h ARG 350 Cb 1.23 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 1svt h ARG 350 CO 0.12 -0.04 -0.23 1.96 2.80 0.00 0.00 179.97 184.58 1svt h GLN 351 N -0.06 0.54 -0.05 0.20 4.20 -1.42 -2.81 115.11 115.70 1svt h GLN 351 Ca 0.29 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1svt h GLN 351 Cb 0.57 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1svt h GLN 351 CO -0.88 0.73 0.04 1.96 -0.67 0.00 0.00 178.83 180.01 1svt h GLN 352 N 0.47 0.00 0.00 1.46 4.20 -1.06 0.49 115.11 120.67 1svt h GLN 352 Ca 0.07 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1svt h GLN 352 Cb 0.66 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1svt h GLN 352 CO 0.05 0.00 -0.18 0.82 -0.67 0.00 0.00 178.83 178.85 1svt h ILE 353 N 0.00 0.59 -0.13 2.54 2.04 -1.30 -1.96 117.51 119.29 1svt h ILE 353 Ca 0.03 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 1svt h ILE 353 Cb 0.11 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.74 1svt h ILE 353 CO -0.00 0.18 -0.06 -0.33 0.00 0.00 0.00 178.15 177.94 1svt h GLU 354 N 0.00 0.27 -0.15 2.37 4.39 -0.99 -3.25 114.58 117.22 1svt h GLU 354 Ca -0.00 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1svt h GLU 354 Cb 0.54 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1svt h GLU 354 CO 0.02 0.60 0.00 0.39 -1.16 0.00 0.00 179.01 178.86 1svt n GLU 355 N -4.68 1.87 -1.70 2.33 1.02 -1.13 -4.86 120.64 113.48 1svt n GLU 355 Ca -0.06 -1.29 -0.42 0.00 -0.02 0.00 0.00 57.16 55.36 1svt n GLU 355 Cb 0.28 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1svt n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt s ALA 356 N -1.81 3.20 -0.18 0.62 0.00 -0.75 -4.88 121.76 117.96 1svt s ALA 356 Ca 0.34 1.00 0.21 0.00 0.00 0.00 0.00 51.96 53.51 1svt s ALA 356 Cb 0.19 -3.94 -0.07 0.00 0.00 0.00 0.00 23.12 19.30 1svt s ALA 356 CO 0.29 -2.10 0.91 0.25 0.00 0.00 0.00 175.76 175.11 1svt n THR 357 N 6.53 0.74 -4.40 0.00 -2.24 -1.26 -4.93 114.28 108.71 1svt n THR 357 Ca 0.24 -0.59 -0.27 0.00 -2.27 0.00 0.00 64.05 61.16 1svt n THR 357 Cb 0.43 -0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.13 1svt n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1svt s SER 358 N -5.41 3.59 0.07 3.42 0.15 -1.26 -5.06 113.70 109.21 1svt s SER 358 Ca -0.02 -0.83 -0.17 0.00 0.70 0.00 0.00 55.95 55.63 1svt s SER 358 Cb 0.10 -0.34 -0.11 0.00 -1.71 0.00 0.00 66.02 63.95 1svt s SER 358 CO 0.81 0.11 1.38 0.44 1.20 0.00 0.00 173.24 177.18 1svt h ASP 359 N 3.06 0.61 -0.93 5.45 3.32 -2.00 -2.49 116.42 123.43 1svt h ASP 359 Ca -0.46 -0.49 0.14 0.00 0.02 0.00 0.00 57.03 56.25 1svt h ASP 359 Cb 1.21 -0.17 -0.09 0.00 0.22 0.00 0.00 39.33 40.50 1svt h ASP 359 CO 0.50 0.97 0.55 0.22 -1.72 0.00 0.00 179.24 179.76 1svt h TYR 360 N 0.26 0.98 0.00 4.55 3.20 -2.01 -0.93 116.97 123.01 1svt h TYR 360 Ca 0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1svt h TYR 360 Cb 0.81 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1svt h TYR 360 CO 0.08 0.31 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.30 1svt h ASP 361 N 0.80 0.00 0.53 -2.11 5.19 -1.93 -3.04 116.42 115.86 1svt h ASP 361 Ca 0.49 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.88 1svt h ASP 361 Cb 0.62 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.14 1svt h ASP 361 CO -0.32 0.17 -0.25 -0.09 -3.12 0.00 0.00 179.24 175.63 1svt h ARG 362 N 0.00 -0.68 -0.57 3.56 2.43 -0.73 -3.28 114.38 115.11 1svt h ARG 362 Ca -0.00 0.05 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1svt h ARG 362 Cb 0.56 0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 30.19 1svt h ARG 362 CO 0.02 -0.45 0.13 0.93 -1.51 0.00 0.00 179.97 179.09 1svt h GLU 363 N -1.17 0.26 -0.02 0.20 4.39 -1.46 -0.89 114.58 115.90 1svt h GLU 363 Ca -0.07 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1svt h GLU 363 Cb 0.54 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1svt h GLU 363 CO 0.12 0.17 0.04 0.87 -1.16 0.00 0.00 179.01 179.05 1svt h LYS 364 N 0.27 0.00 0.11 2.33 1.79 -1.67 0.11 116.57 119.51 1svt h LYS 364 Ca 0.29 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.40 1svt h LYS 364 Cb 0.42 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 1svt h LYS 364 CO -0.37 0.00 -2.02 1.28 -1.08 0.00 0.00 179.45 177.26 1svt n LEU 365 N -3.53 2.64 0.31 2.94 4.77 -0.45 -3.59 117.00 120.09 1svt n LEU 365 Ca -0.02 0.18 0.20 0.00 -0.03 0.00 0.00 56.01 56.33 1svt n LEU 365 Cb 0.12 -1.09 0.99 0.00 -2.33 0.00 0.00 43.42 41.10 1svt n LEU 365 CO 0.24 0.84 1.10 1.56 -1.33 0.00 0.00 177.39 179.80 1svt h GLN 366 N 0.01 0.00 0.04 3.23 4.20 -0.29 -1.22 115.11 121.07 1svt h GLN 366 Ca -0.44 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.03 1svt h GLN 366 Cb 1.99 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.77 1svt h GLN 366 CO 0.05 0.02 -1.03 0.93 -0.67 0.00 0.00 178.83 178.13 1svt h GLU 367 N 0.00 0.38 -0.06 1.46 5.08 -0.95 -2.67 114.58 117.82 1svt h GLU 367 Ca -0.00 -0.46 -0.20 0.00 -1.00 0.00 0.00 59.36 57.71 1svt h GLU 367 Cb 0.19 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1svt h GLU 367 CO 0.00 1.14 -0.80 0.00 -1.00 0.00 0.00 179.01 178.35 1svt h ARG 368 N 0.19 0.42 -0.13 2.33 3.08 -1.33 -1.80 114.38 117.13 1svt h ARG 368 Ca -0.10 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.56 1svt h ARG 368 Cb 1.69 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.82 1svt h ARG 368 CO 0.18 1.02 0.02 -0.39 -1.07 0.00 0.00 179.97 179.73 1svt h VAL 369 N 0.27 1.22 -0.74 2.04 -1.51 -1.35 -1.76 116.25 114.42 1svt h VAL 369 Ca -0.05 -0.70 0.04 0.00 -1.23 0.00 0.00 66.70 64.77 1svt h VAL 369 Cb 1.39 1.43 -0.05 0.00 -2.13 0.00 0.00 31.29 31.93 1svt h VAL 369 CO 0.14 0.20 0.45 0.00 -1.23 0.00 0.00 177.57 177.13 1svt h ALA 370 N 0.80 0.98 -0.24 5.19 0.00 -1.47 0.38 119.26 124.90 1svt h ALA 370 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1svt h ALA 370 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1svt h ALA 370 CO 0.00 0.20 0.12 0.87 0.00 0.00 0.00 179.25 180.44 1svt h LYS 371 N 0.85 0.35 0.02 0.00 1.57 -1.28 -2.40 116.57 115.68 1svt h LYS 371 Ca 0.31 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1svt h LYS 371 Cb 0.10 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1svt h LYS 371 CO -0.14 0.36 -0.01 1.25 -0.57 0.00 0.00 179.45 180.33 1svt h LEU 372 N 0.26 -0.02 0.00 2.94 5.85 -0.58 -3.29 115.31 120.47 1svt h LEU 372 Ca 0.08 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1svt h LEU 372 Cb 0.12 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1svt h LEU 372 CO -0.01 0.80 -0.59 0.00 -0.34 0.00 0.00 178.44 178.30 1svt h ALA 373 N -0.12 0.65 0.00 1.25 0.00 -0.42 -3.35 119.26 117.26 1svt h ALA 373 Ca -0.00 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1svt h ALA 373 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1svt h ALA 373 CO 0.00 0.00 -0.66 0.78 0.00 0.00 0.00 179.25 179.37 1svt h GLY 374 N 4.31 0.00 -2.37 0.00 0.00 -1.48 -3.50 103.07 100.04 1svt h GLY 374 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 47.33 47.62 1svt h GLY 374 CO 0.00 0.00 -0.38 0.61 0.00 0.00 0.00 176.54 176.77 1svt n GLY 375 N 0.81 -1.79 3.03 4.60 0.00 -1.24 -4.92 105.19 105.69 1svt n GLY 375 Ca 0.00 -1.17 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 1svt n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 376 N -1.72 0.97 -0.29 1.61 1.01 0.41 -4.41 120.40 117.97 1svt s VAL 376 Ca 0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 1svt s VAL 376 Cb 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 1svt s VAL 376 CO 0.00 0.30 0.56 0.00 0.00 0.00 0.00 175.10 175.96 1svt s ALA 377 N 0.22 3.55 -0.06 5.51 0.00 -0.60 -0.50 121.76 129.88 1svt s ALA 377 Ca -0.05 -0.68 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 1svt s ALA 377 Cb -0.10 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1svt s ALA 377 CO 0.01 -0.95 0.18 0.14 0.00 0.00 0.00 175.76 175.14 1svt s VAL 378 N 2.45 5.44 -0.34 0.00 -7.23 -0.30 -1.25 120.40 119.17 1svt s VAL 378 Ca 0.23 0.10 0.02 0.00 -1.81 0.00 0.00 61.98 60.52 1svt s VAL 378 Cb -0.15 -3.48 0.09 0.00 0.56 0.00 0.00 36.38 33.40 1svt s VAL 378 CO 0.11 0.49 0.05 -0.63 -0.31 0.00 0.00 175.10 174.81 1svt s ILE 379 N -1.17 2.52 -0.02 -0.62 1.01 0.01 -2.49 121.20 120.45 1svt s ILE 379 Ca 0.21 -2.10 -0.30 0.00 0.00 0.00 0.00 60.65 58.46 1svt s ILE 379 Cb -0.13 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1svt s ILE 379 CO 0.11 -0.49 1.39 -0.54 0.00 0.00 0.00 174.94 175.41 1svt s LYS 380 N 1.01 4.28 -0.21 2.79 1.02 -1.04 -1.67 119.74 125.91 1svt s LYS 380 Ca 0.06 1.93 -0.15 0.00 0.02 0.00 0.00 55.97 57.83 1svt s LYS 380 Cb -0.20 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.46 1svt s LYS 380 CO -0.06 -0.59 0.37 0.08 -0.92 0.00 0.00 175.35 174.23 1svt s VAL 381 N 2.57 5.21 0.13 3.17 1.01 -1.01 -2.00 120.40 129.48 1svt s VAL 381 Ca 0.63 0.63 0.04 0.00 0.00 0.00 0.00 61.98 63.28 1svt s VAL 381 Cb -0.30 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 1svt s VAL 381 CO 0.25 0.25 0.12 -0.83 0.00 0.00 0.00 175.10 174.89 1svt s GLY 382 N 1.12 1.85 0.19 4.51 0.00 -1.24 -0.49 107.32 113.25 1svt s GLY 382 Ca 0.17 -1.12 -0.13 0.00 0.00 0.00 0.00 44.72 43.64 1svt s GLY 382 CO 0.08 -1.11 0.66 0.00 0.00 0.00 0.00 173.10 172.72 1svt n ALA 383 N -0.03 -1.64 0.02 3.20 0.00 -1.18 -4.71 120.51 116.17 1svt n ALA 383 Ca -0.08 -0.78 -0.03 0.00 0.00 0.00 0.00 53.44 52.55 1svt n ALA 383 Cb 0.53 0.52 -0.09 0.00 0.00 0.00 0.00 19.45 20.41 1svt n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt h ALA 384 N 2.00 0.68 -3.03 0.00 0.00 -1.87 -3.36 119.26 113.68 1svt h ALA 384 Ca -0.21 -1.00 -0.17 0.00 0.00 0.00 0.00 54.91 53.53 1svt h ALA 384 Cb 0.85 0.31 -0.22 0.00 0.00 0.00 0.00 17.79 18.72 1svt h ALA 384 CO 0.27 1.10 -0.60 -0.08 0.00 0.00 0.00 179.25 179.95 1svt s THR 385 N -2.83 0.07 0.16 0.00 -1.32 -1.26 -5.06 115.64 105.40 1svt s THR 385 Ca -0.03 -0.58 -0.19 0.00 -1.21 0.00 0.00 61.69 59.68 1svt s THR 385 Cb 0.08 -0.29 0.08 0.00 -1.51 0.00 0.00 72.50 70.86 1svt s THR 385 CO 0.81 -0.32 1.65 -0.08 -2.21 0.00 0.00 174.62 174.47 1svt h GLU 386 N 4.86 -0.09 -1.02 7.08 4.81 -1.98 0.39 114.58 128.63 1svt h GLU 386 Ca -0.30 0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.18 1svt h GLU 386 Cb 1.20 0.02 -0.11 0.00 0.63 0.00 0.00 28.75 30.50 1svt h GLU 386 CO 0.42 -0.06 0.63 0.28 -0.73 0.00 0.00 179.01 179.55 1svt h VAL 387 N -0.09 0.56 0.05 0.32 2.07 -1.98 0.23 116.25 117.41 1svt h VAL 387 Ca 0.18 -0.18 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 1svt h VAL 387 Cb 0.36 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1svt h VAL 387 CO -0.42 0.10 -1.07 -0.08 0.02 0.00 0.00 177.57 176.12 1svt h GLU 388 N 0.52 0.14 0.00 1.57 4.81 -1.17 -3.22 114.58 117.23 1svt h GLU 388 Ca 0.61 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 59.52 1svt h GLU 388 Cb 1.30 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.74 1svt h GLU 388 CO -0.37 1.07 -0.65 1.98 -0.73 0.00 0.00 179.01 180.32 1svt h MET 389 N 0.05 0.00 0.00 1.92 4.05 0.94 -2.33 114.93 119.55 1svt h MET 389 Ca -0.06 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1svt h MET 389 Cb 1.80 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.60 1svt h MET 389 CO 0.16 0.67 0.00 -0.22 0.23 0.00 0.00 176.91 177.75 1svt h LYS 390 N -1.00 0.00 0.11 0.39 3.64 -0.78 0.16 116.57 119.10 1svt h LYS 390 Ca -0.15 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1svt h LYS 390 Cb 0.90 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1svt h LYS 390 CO -0.09 0.00 -0.05 1.49 -2.27 0.00 0.00 179.45 178.52 1svt h GLU 391 N 0.00 -0.15 -0.91 1.90 4.22 -1.64 -3.32 114.58 114.69 1svt h GLU 391 Ca 0.00 0.01 0.25 0.00 0.08 0.00 0.00 59.36 59.70 1svt h GLU 391 Cb 0.03 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.17 1svt h GLU 391 CO 0.00 -0.10 0.31 -0.22 -2.18 0.00 0.00 179.01 176.83 1svt h LYS 392 N -0.60 0.24 -0.69 1.92 3.64 -0.48 0.38 116.57 120.98 1svt h LYS 392 Ca -0.02 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1svt h LYS 392 Cb 0.12 -0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 31.78 1svt h LYS 392 CO 0.03 0.16 -0.54 -0.22 -2.27 0.00 0.00 179.45 176.61 1svt h LYS 393 N 0.25 -0.19 -0.83 1.90 3.64 -1.23 -0.91 116.57 119.20 1svt h LYS 393 Ca 0.59 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 60.07 1svt h LYS 393 Cb 1.22 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.01 1svt h LYS 393 CO -0.64 -0.13 0.49 0.00 -2.27 0.00 0.00 179.45 176.90 1svt h ALA 394 N 0.37 1.18 -0.70 5.00 0.00 -0.35 -1.79 119.26 122.97 1svt h ALA 394 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1svt h ALA 394 Cb 0.52 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1svt h ALA 394 CO -0.76 0.14 0.43 -0.09 0.00 0.00 0.00 179.25 178.96 1svt h ARG 395 N 0.83 0.95 0.07 0.00 2.43 -0.93 -1.35 114.38 116.38 1svt h ARG 395 Ca 0.39 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1svt h ARG 395 Cb 0.32 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1svt h ARG 395 CO -0.23 0.66 -0.03 0.28 -1.51 0.00 0.00 179.97 179.14 1svt h VAL 396 N 0.96 1.14 -1.06 0.20 2.07 -0.57 -2.32 116.25 116.68 1svt h VAL 396 Ca 0.25 -0.73 0.28 0.00 0.82 0.00 0.00 66.70 67.32 1svt h VAL 396 Cb -0.05 1.61 -0.08 0.00 -1.52 0.00 0.00 31.29 31.26 1svt h VAL 396 CO -0.05 0.18 0.71 -0.33 0.02 0.00 0.00 177.57 178.10 1svt h GLU 397 N -0.42 0.26 0.08 1.57 5.08 -1.00 0.47 114.58 120.62 1svt h GLU 397 Ca -0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1svt h GLU 397 Cb 0.37 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1svt h GLU 397 CO 0.02 0.17 -0.04 -0.44 -1.00 0.00 0.00 179.01 177.72 1svt h ASP 398 N 0.26 -0.09 -0.39 1.42 3.32 -1.11 -2.64 116.42 117.20 1svt h ASP 398 Ca 0.57 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1svt h ASP 398 Cb 1.70 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.26 1svt h ASP 398 CO -0.20 0.33 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 1svt h ALA 399 N 0.33 0.52 -0.10 3.45 0.00 -0.70 -2.48 119.26 120.28 1svt h ALA 399 Ca -0.01 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1svt h ALA 399 Cb 0.45 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1svt h ALA 399 CO 0.02 0.30 -0.25 1.25 0.00 0.00 0.00 179.25 180.57 1svt h LEU 400 N 0.51 -0.76 -0.42 0.00 6.46 -0.19 0.79 115.31 121.69 1svt h LEU 400 Ca 0.11 0.12 0.05 0.00 -0.12 0.00 0.00 57.88 58.04 1svt h LEU 400 Cb 0.47 0.33 -0.07 0.00 -0.73 0.00 0.00 40.66 40.65 1svt h LEU 400 CO 0.02 -0.30 -0.48 0.45 -0.62 0.00 0.00 178.44 177.50 1svt h HIS 401 N -0.33 -1.49 0.00 1.25 3.86 -1.46 -1.68 115.15 115.29 1svt h HIS 401 Ca 0.09 0.08 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1svt h HIS 401 Cb 0.47 0.71 -0.00 0.00 1.06 0.00 0.00 27.41 29.64 1svt h HIS 401 CO -0.33 -0.41 -0.13 0.00 0.86 0.00 0.00 177.93 177.92 1svt h ALA 402 N -0.15 1.07 -0.07 2.45 0.00 -0.60 -1.67 119.26 120.29 1svt h ALA 402 Ca 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1svt h ALA 402 Cb 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1svt h ALA 402 CO -0.55 0.16 -0.10 1.15 0.00 0.00 0.00 179.25 179.91 1svt h THR 403 N 0.00 1.39 -0.66 0.00 2.02 0.78 -2.64 112.91 113.81 1svt h THR 403 Ca -0.00 -1.34 0.15 0.00 0.77 0.00 0.00 66.41 65.99 1svt h THR 403 Cb 0.55 2.13 -0.04 0.00 -1.74 0.00 0.00 68.15 69.05 1svt h THR 403 CO 0.02 0.37 0.45 0.03 0.37 0.00 0.00 175.52 176.76 1svt h ARG 404 N -0.28 0.22 0.00 6.66 3.08 -0.37 0.14 114.38 123.83 1svt h ARG 404 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1svt h ARG 404 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1svt h ARG 404 CO 0.02 0.15 -0.25 0.00 -1.07 0.00 0.00 179.97 178.82 1svt h ALA 405 N 1.68 0.85 0.05 0.04 0.00 -1.31 -3.00 119.26 117.58 1svt h ALA 405 Ca 0.32 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 1svt h ALA 405 Cb 0.92 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1svt h ALA 405 CO -0.06 0.00 -0.92 0.00 0.00 0.00 0.00 179.25 178.26 1svt h ALA 406 N 2.35 0.13 -1.49 0.00 0.00 -0.42 -2.84 119.26 116.99 1svt h ALA 406 Ca 0.00 -0.93 0.44 0.00 0.00 0.00 0.00 54.91 54.42 1svt h ALA 406 Cb 0.83 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 1svt h ALA 406 CO 0.00 0.52 1.04 0.28 0.00 0.00 0.00 179.25 181.09 1svt h VAL 407 N -0.72 0.20 0.04 0.00 2.07 -1.28 0.28 116.25 116.84 1svt h VAL 407 Ca -0.22 -0.02 -0.13 0.00 0.82 0.00 0.00 66.70 67.15 1svt h VAL 407 Cb 1.40 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 1svt h VAL 407 CO -0.03 0.01 -0.66 -0.33 0.02 0.00 0.00 177.57 176.57 1svt h GLU 408 N 0.05 0.08 0.00 1.57 5.08 -1.52 -3.44 114.58 116.41 1svt h GLU 408 Ca 0.76 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 1svt h GLU 408 Cb 2.82 0.05 0.00 0.00 0.50 0.00 0.00 28.75 32.12 1svt h GLU 408 CO -0.13 1.06 -0.17 0.39 -1.00 0.00 0.00 179.01 179.16 1svt n GLU 409 N -4.39 0.60 0.00 2.33 1.02 -0.74 -5.06 120.64 114.40 1svt n GLU 409 Ca -0.19 -1.09 0.00 0.00 -0.02 0.00 0.00 57.16 55.86 1svt n GLU 409 Cb 0.64 -0.70 0.00 0.00 -0.02 0.00 0.00 31.44 31.36 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svt n GLY 410 N -0.26 -2.31 3.18 0.62 0.00 0.91 -4.41 105.19 102.92 1svt n GLY 410 Ca 0.02 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 1svt n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1svt s VAL 411 N -0.35 0.90 0.20 1.61 -7.23 -0.81 -0.28 120.40 114.44 1svt s VAL 411 Ca 0.00 -1.74 -0.05 0.00 -1.81 0.00 0.00 61.98 58.38 1svt s VAL 411 Cb 0.00 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.44 1svt s VAL 411 CO 0.00 -0.65 0.23 0.68 -0.31 0.00 0.00 175.10 175.05 1svt s VAL 412 N -2.80 0.02 -0.44 1.32 -7.23 0.25 -2.14 120.40 109.39 1svt s VAL 412 Ca 0.08 -1.78 -0.45 0.00 -1.81 0.00 0.00 61.98 58.02 1svt s VAL 412 Cb -0.01 -2.32 -0.19 0.00 0.56 0.00 0.00 36.38 34.43 1svt s VAL 412 CO -0.01 -0.07 1.69 0.00 -0.31 0.00 0.00 175.10 176.39 1svt n ALA 413 N -0.28 -0.89 1.51 1.32 0.00 -1.26 -0.59 120.51 120.32 1svt n ALA 413 Ca -0.01 0.44 0.14 0.00 0.00 0.00 0.00 53.44 54.02 1svt n ALA 413 Cb 0.64 -2.03 0.62 0.00 0.00 0.00 0.00 19.45 18.69 1svt n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 414 N 4.33 -0.69 1.66 0.00 0.00 -0.10 -2.09 105.19 108.30 1svt n GLY 414 Ca 0.31 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 1svt n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 415 N 1.21 3.28 2.75 -0.02 0.00 -1.26 -4.63 105.19 106.52 1svt n GLY 415 Ca 0.17 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 1svt n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 416 N -0.31 0.88 0.11 -0.02 0.00 -1.26 -4.04 105.19 100.55 1svt n GLY 416 Ca 0.32 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 1svt n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svt h VAL 417 N 0.00 0.97 -0.85 1.61 2.07 -1.82 -2.49 116.25 115.74 1svt h VAL 417 Ca -0.18 -0.44 0.12 0.00 0.82 0.00 0.00 66.70 67.02 1svt h VAL 417 Cb 1.07 1.24 -0.13 0.00 -1.52 0.00 0.00 31.29 31.95 1svt h VAL 417 CO 0.26 0.10 -0.37 0.00 0.02 0.00 0.00 177.57 177.59 1svt n ALA 418 N -2.28 -0.22 -0.21 1.67 0.00 -0.89 -0.38 120.51 118.21 1svt n ALA 418 Ca -0.09 0.81 -0.03 0.00 0.00 0.00 0.00 53.44 54.14 1svt n ALA 418 Cb 0.17 -0.31 0.08 0.00 0.00 0.00 0.00 19.45 19.39 1svt n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1svt h LEU 419 N 0.00 0.52 -1.03 0.00 -0.00 -1.81 -1.92 115.31 111.07 1svt h LEU 419 Ca 0.26 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 58.11 1svt h LEU 419 Cb 0.47 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.02 1svt h LEU 419 CO -0.83 0.35 0.12 0.40 -0.00 0.00 0.00 178.44 178.48 1svt h ILE 420 N 0.65 1.22 0.50 1.22 1.08 -0.25 -2.47 117.51 119.47 1svt h ILE 420 Ca 0.27 -0.82 -0.02 0.00 -0.39 0.00 0.00 64.86 63.89 1svt h ILE 420 Cb 0.13 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1svt h ILE 420 CO -0.15 0.30 -0.24 -0.09 -0.69 0.00 0.00 178.15 177.28 1svt h ARG 421 N 0.78 -0.65 -0.76 2.37 9.65 -0.37 -2.12 114.38 123.28 1svt h ARG 421 Ca 0.17 0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 1svt h ARG 421 Cb 0.30 0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 1svt h ARG 421 CO -0.00 -0.36 0.45 -0.39 2.80 0.00 0.00 179.97 182.47 1svt h VAL 422 N -0.87 1.22 0.00 0.20 -1.51 -1.32 -1.45 116.25 112.52 1svt h VAL 422 Ca -0.07 -0.49 -0.04 0.00 -1.23 0.00 0.00 66.70 64.86 1svt h VAL 422 Cb 0.59 0.15 -0.01 0.00 -2.13 0.00 0.00 31.29 29.90 1svt h VAL 422 CO 0.11 0.23 -0.20 0.00 -1.23 0.00 0.00 177.57 176.48 1svt h ALA 423 N 1.44 1.65 0.00 5.19 0.00 -1.27 -1.45 119.26 124.82 1svt h ALA 423 Ca 0.27 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1svt h ALA 423 Cb -0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1svt h ALA 423 CO -0.05 0.25 -0.56 0.66 0.00 0.00 0.00 179.25 179.56 1svt h SER 424 N 0.00 0.00 0.28 0.00 4.64 -0.60 -3.31 113.55 114.56 1svt h SER 424 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1svt h SER 424 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1svt h SER 424 CO 0.03 0.56 -0.13 0.11 -0.87 0.00 0.00 176.83 176.52 1svt h LYS 425 N 0.00 -0.36 -2.22 4.77 1.57 -0.43 -3.31 116.57 116.59 1svt h LYS 425 Ca -0.01 0.02 -0.61 0.00 -1.87 0.00 0.00 60.65 58.19 1svt h LYS 425 Cb 1.37 0.08 -0.17 0.00 0.08 0.00 0.00 32.23 33.60 1svt h LYS 425 CO 0.07 -0.05 1.13 1.47 -0.57 0.00 0.00 179.45 181.49 1svt n LEU 426 N -5.12 7.09 0.02 2.94 -0.00 -0.91 -4.49 117.00 116.52 1svt n LEU 426 Ca -0.09 -4.43 0.13 0.00 -0.00 0.00 0.00 56.01 51.61 1svt n LEU 426 Cb 0.25 -1.27 0.42 0.00 -0.00 0.00 0.00 43.42 42.82 1svt n LEU 426 CO 0.31 1.86 0.70 0.00 -0.00 0.00 0.00 177.39 180.26 1svt n ALA 427 N 1.06 2.84 0.15 1.47 0.00 -1.25 -3.53 120.51 121.25 1svt n ALA 427 Ca 0.54 -0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.89 1svt n ALA 427 Cb 0.42 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.60 1svt n ALA 427 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1svt h ASP 428 N 0.00 0.00 -1.09 0.00 3.32 -1.91 -3.48 116.42 113.25 1svt h ASP 428 Ca 0.00 -0.01 -0.83 0.00 0.02 0.00 0.00 57.03 56.21 1svt h ASP 428 Cb 0.55 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.10 1svt h ASP 428 CO 0.00 0.01 0.81 -0.11 -1.72 0.00 0.00 179.24 178.22 1svt n LEU 429 N -2.71 1.54 -4.83 1.55 7.94 -1.23 -4.98 117.00 114.28 1svt n LEU 429 Ca 0.01 1.11 -0.25 0.00 -1.11 0.00 0.00 56.01 55.76 1svt n LEU 429 Cb 0.54 -0.96 -0.04 0.00 0.53 0.00 0.00 43.42 43.49 1svt n LEU 429 CO 0.39 -0.71 -0.05 -0.13 -1.11 0.00 0.00 177.39 175.78 1svt s ARG 430 N 3.42 2.29 0.00 1.96 1.81 -1.26 -4.94 118.95 122.23 1svt s ARG 430 Ca 1.04 -1.91 0.00 0.00 -1.72 0.00 0.00 55.73 53.14 1svt s ARG 430 Cb -1.37 -2.06 0.00 0.00 -0.45 0.00 0.00 34.95 31.07 1svt s ARG 430 CO 0.76 -0.37 0.00 0.41 -0.68 0.00 0.00 175.30 175.42 1svt n GLY 431 N -1.52 5.83 0.10 -3.53 0.00 -1.26 -5.00 105.19 99.81 1svt n GLY 431 Ca -0.02 -1.54 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1svt n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svt n GLN 432 N 0.00 0.53 -1.84 1.61 3.00 -1.26 -4.87 117.38 114.55 1svt n GLN 432 Ca 0.00 0.21 -0.41 0.00 -0.01 0.00 0.00 57.00 56.79 1svt n GLN 432 Cb 0.00 -1.42 -0.01 0.00 0.00 0.00 0.00 30.24 28.81 1svt n GLN 432 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1svt s ASN 433 N -5.94 6.42 0.23 1.08 3.04 -1.26 -4.88 114.94 113.63 1svt s ASN 433 Ca -0.29 2.95 0.22 0.00 0.04 0.00 0.00 52.86 55.77 1svt s ASN 433 Cb 0.04 -2.65 0.94 0.00 -1.54 0.00 0.00 41.25 38.04 1svt s ASN 433 CO 0.43 -0.84 1.66 -1.84 -3.04 0.00 0.00 177.10 173.46 1svt n GLU 434 N 1.25 0.16 0.16 0.43 0.28 -1.26 -0.69 120.64 120.97 1svt n GLU 434 Ca 0.04 0.44 0.02 0.00 -0.16 0.00 0.00 57.16 57.50 1svt n GLU 434 Cb 0.39 -1.83 0.35 0.00 1.43 0.00 0.00 31.44 31.78 1svt n GLU 434 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1svt h ASP 435 N 0.00 0.08 1.06 -1.84 3.32 -1.97 -2.87 116.42 114.20 1svt h ASP 435 Ca 0.00 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1svt h ASP 435 Cb 0.29 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1svt h ASP 435 CO 0.00 0.40 -0.53 -0.61 -1.72 0.00 0.00 179.24 176.78 1svt h GLN 436 N 0.07 0.00 -0.03 3.56 4.15 -1.14 -2.51 115.11 119.21 1svt h GLN 436 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 1svt h GLN 436 Cb 0.61 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 1svt h GLN 436 CO 0.04 0.53 -0.02 -0.91 -1.93 0.00 0.00 178.83 176.54 1svt h ASN 437 N 0.00 0.08 -1.00 -0.69 2.35 -1.46 -2.25 115.58 112.61 1svt h ASN 437 Ca -0.01 -0.45 0.21 0.00 -0.55 0.00 0.00 56.30 55.51 1svt h ASN 437 Cb 1.20 -0.02 -0.11 0.00 0.05 0.00 0.00 38.32 39.44 1svt h ASN 437 CO 0.07 0.51 0.60 0.58 -1.65 0.00 0.00 177.43 177.54 1svt h VAL 438 N -0.35 0.65 -0.58 2.81 2.07 -1.26 0.75 116.25 120.34 1svt h VAL 438 Ca 0.01 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1svt h VAL 438 Cb 0.48 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1svt h VAL 438 CO 0.01 0.13 0.21 1.23 0.02 0.00 0.00 177.57 179.16 1svt h GLY 439 N 0.70 0.95 0.78 2.17 0.00 -1.16 0.29 103.07 106.80 1svt h GLY 439 Ca 0.60 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 1svt h GLY 439 CO -0.42 0.50 -0.00 -2.22 0.00 0.00 0.00 176.54 174.41 1svt h ILE 440 N 0.80 1.17 -0.73 2.60 2.04 -0.31 -1.92 117.51 121.16 1svt h ILE 440 Ca 0.19 -0.51 0.08 0.00 1.00 0.00 0.00 64.86 65.62 1svt h ILE 440 Cb 0.24 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 1svt h ILE 440 CO -0.01 0.13 0.48 0.11 0.00 0.00 0.00 178.15 178.86 1svt h LYS 441 N -0.23 0.65 0.21 2.37 6.56 -1.12 0.48 116.57 125.49 1svt h LYS 441 Ca -0.00 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 1svt h LYS 441 Cb 0.22 -0.15 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 1svt h LYS 441 CO 0.00 0.43 -0.20 0.28 -2.06 0.00 0.00 179.45 177.90 1svt h VAL 442 N 0.67 0.57 -0.25 0.50 2.07 -0.81 -1.98 116.25 117.01 1svt h VAL 442 Ca 0.33 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.76 1svt h VAL 442 Cb 0.40 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1svt h VAL 442 CO -0.11 0.00 -0.22 0.00 0.02 0.00 0.00 177.57 177.26 1svt h ALA 443 N 0.30 1.16 0.33 1.67 0.00 0.10 -2.28 119.26 120.54 1svt h ALA 443 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1svt h ALA 443 Cb 0.40 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1svt h ALA 443 CO -0.04 0.53 -0.16 -0.07 0.00 0.00 0.00 179.25 179.51 1svt h LEU 444 N 0.41 -0.38 -1.95 0.00 3.38 -0.11 -2.44 115.31 114.23 1svt h LEU 444 Ca 0.06 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1svt h LEU 444 Cb 0.61 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1svt h LEU 444 CO 0.04 -0.16 0.00 -0.09 0.09 0.00 0.00 178.44 178.32 1svt h ARG 445 N -0.58 0.00 0.00 1.13 2.43 -1.01 0.36 114.38 116.71 1svt h ARG 445 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1svt h ARG 445 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1svt h ARG 445 CO 0.07 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.53 1svt n ALA 446 N -2.04 2.35 0.59 2.80 0.00 -0.89 -3.35 120.51 119.98 1svt n ALA 446 Ca -0.01 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1svt n ALA 446 Cb 0.20 -1.47 0.20 0.00 0.00 0.00 0.00 19.45 18.38 1svt n ALA 446 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1svt n MET 447 N -1.45 0.28 -0.02 0.00 2.81 0.13 -2.60 117.12 116.27 1svt n MET 447 Ca 0.09 0.10 0.12 0.00 -1.81 0.00 0.00 57.70 56.19 1svt n MET 447 Cb 0.31 -1.69 0.60 0.00 -0.71 0.00 0.00 33.22 31.73 1svt n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1svt n GLU 448 N -2.10 1.32 -0.05 0.03 1.02 -1.21 -4.02 120.64 115.63 1svt n GLU 448 Ca 0.04 -0.47 -0.13 0.00 -0.02 0.00 0.00 57.16 56.58 1svt n GLU 448 Cb 0.43 -1.40 -0.07 0.00 -0.02 0.00 0.00 31.44 30.38 1svt n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 449 N 3.95 0.20 0.59 0.62 0.00 -1.67 0.06 119.26 123.01 1svt h ALA 449 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1svt h ALA 449 Cb 0.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1svt h ALA 449 CO 0.00 0.01 -0.38 -1.35 0.00 0.00 0.00 179.25 177.53 1svt h PRO 450 N -0.04 -0.89 0.05 0.00 0.11 -1.81 -0.82 132.00 128.61 1svt h PRO 450 Ca 0.03 0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.23 1svt h PRO 450 Cb 0.56 0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.83 1svt h PRO 450 CO 0.02 -0.59 -0.38 1.25 -0.21 0.00 0.00 178.00 178.09 1svt h LEU 451 N -0.92 -1.13 -1.48 2.35 5.85 -1.70 -0.38 115.31 117.90 1svt h LEU 451 Ca -0.07 0.13 0.17 0.00 0.84 0.00 0.00 57.88 58.96 1svt h LEU 451 Cb 0.76 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1svt h LEU 451 CO 0.06 -0.44 0.56 0.03 -0.34 0.00 0.00 178.44 178.31 1svt h ARG 452 N -0.57 0.46 0.01 1.25 3.08 -0.72 0.29 114.38 118.18 1svt h ARG 452 Ca 0.04 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1svt h ARG 452 Cb 0.63 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1svt h ARG 452 CO -0.26 0.30 -0.01 0.37 -1.07 0.00 0.00 179.97 179.30 1svt h GLN 453 N 0.47 -0.02 -0.41 0.04 5.75 -0.46 -2.11 115.11 118.38 1svt h GLN 453 Ca 0.44 0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.99 1svt h GLN 453 Cb 0.98 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.45 1svt h GLN 453 CO -0.17 0.58 -0.55 0.82 -2.65 0.00 0.00 178.83 176.86 1svt h ILE 454 N -0.62 0.01 -0.97 2.39 1.08 0.75 0.48 117.51 120.63 1svt h ILE 454 Ca -0.00 0.00 0.24 0.00 -0.39 0.00 0.00 64.86 64.71 1svt h ILE 454 Cb 0.60 0.01 -0.18 0.00 -3.07 0.00 0.00 36.82 34.17 1svt h ILE 454 CO 0.00 0.00 -0.08 0.52 -0.69 0.00 0.00 178.15 177.90 1svt n VAL 455 N -5.38 -0.41 -0.08 1.67 0.31 -1.03 -2.25 118.33 111.16 1svt n VAL 455 Ca -0.03 2.16 -0.12 0.00 -0.01 0.00 0.00 64.34 66.34 1svt n VAL 455 Cb 0.34 -3.10 -0.05 0.00 -0.91 0.00 0.00 33.84 30.12 1svt n VAL 455 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1svt h LEU 456 N 0.00 0.49 -1.28 7.52 5.85 0.60 -1.08 115.31 127.40 1svt h LEU 456 Ca 0.54 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1svt h LEU 456 Cb 1.02 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1svt h LEU 456 CO -0.94 0.80 0.47 0.78 -0.34 0.00 0.00 178.44 179.21 1svt h ASN 457 N 0.18 0.00 0.02 1.25 2.35 -0.76 0.23 115.58 118.85 1svt h ASN 457 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1svt h ASN 457 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1svt h ASN 457 CO 0.04 0.00 -0.61 0.00 -1.65 0.00 0.00 177.43 175.20 1svt n GLY 459 N 1.44 0.46 3.91 0.00 0.00 0.81 -5.04 105.19 106.77 1svt n GLY 459 Ca 0.08 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 45.01 1svt n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svt s GLU 460 N -1.63 3.59 -0.14 1.61 0.41 -0.98 -5.03 118.70 116.53 1svt s GLU 460 Ca 0.00 -0.12 -0.36 0.00 -0.41 0.00 0.00 54.97 54.08 1svt s GLU 460 Cb 0.00 -2.71 -0.13 0.00 -1.78 0.00 0.00 34.13 29.51 1svt s GLU 460 CO 0.00 0.27 1.80 0.39 -0.49 0.00 0.00 175.26 177.22 1svt n GLU 461 N -0.90 1.77 -0.08 1.61 -0.58 -1.26 -4.27 120.64 116.93 1svt n GLU 461 Ca -0.03 0.65 -0.16 0.00 -0.42 0.00 0.00 57.16 57.20 1svt n GLU 461 Cb 0.54 -2.43 -0.12 0.00 -0.57 0.00 0.00 31.44 28.87 1svt n GLU 461 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1svt h PRO 462 N 8.16 0.00 -0.52 3.49 0.11 -1.89 -3.01 132.00 138.34 1svt h PRO 462 Ca -0.48 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.70 1svt h PRO 462 Cb 1.29 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 1svt h PRO 462 CO 0.94 0.93 -0.24 -1.13 -0.21 0.00 0.00 178.00 178.29 1svt n SER 463 N -4.55 -0.42 -0.02 -2.05 3.41 -1.26 -0.26 113.62 108.48 1svt n SER 463 Ca -0.18 0.91 -0.13 0.00 -0.26 0.00 0.00 58.87 59.20 1svt n SER 463 Cb 0.54 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 64.22 1svt n SER 463 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1svt h VAL 464 N 0.00 1.33 0.09 -3.33 2.07 -1.96 -1.07 116.25 113.38 1svt h VAL 464 Ca 0.14 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.65 1svt h VAL 464 Cb 0.27 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 1svt h VAL 464 CO -0.50 0.27 -0.13 0.58 0.02 0.00 0.00 177.57 177.81 1svt h VAL 465 N -0.34 0.70 -0.06 2.57 2.07 -1.28 -2.48 116.25 117.43 1svt h VAL 465 Ca 0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.57 1svt h VAL 465 Cb 0.45 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1svt h VAL 465 CO 0.00 0.00 -0.31 0.00 0.02 0.00 0.00 177.57 177.28 1svt h ALA 466 N 0.62 -0.41 -0.77 1.67 0.00 -0.47 0.65 119.26 120.55 1svt h ALA 466 Ca 0.02 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.09 1svt h ALA 466 Cb 0.27 0.57 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1svt h ALA 466 CO -0.06 -0.81 0.52 -0.97 0.00 0.00 0.00 179.25 177.93 1svt h ASN 467 N -0.43 0.36 0.08 0.00 -1.24 -1.11 -0.15 115.58 113.08 1svt h ASN 467 Ca 0.08 0.02 -0.28 0.00 0.71 0.00 0.00 56.30 56.83 1svt h ASN 467 Cb 0.54 -0.05 0.03 0.00 0.73 0.00 0.00 38.32 39.57 1svt h ASN 467 CO -0.30 0.18 -1.13 0.71 -1.29 0.00 0.00 177.43 175.60 1svt h THR 468 N 0.38 1.30 -0.60 -3.57 1.35 -0.45 -2.55 112.91 108.77 1svt h THR 468 Ca 0.38 -2.38 0.12 0.00 -0.55 0.00 0.00 66.41 63.98 1svt h THR 468 Cb 0.94 2.63 -0.09 0.00 -1.73 0.00 0.00 68.15 69.89 1svt h THR 468 CO -0.12 0.72 0.06 0.58 -0.25 0.00 0.00 175.52 176.52 1svt h VAL 469 N 0.25 0.57 -0.74 6.82 2.07 -0.32 -1.38 116.25 123.53 1svt h VAL 469 Ca -0.16 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.40 1svt h VAL 469 Cb 1.80 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1svt h VAL 469 CO 0.22 0.03 0.35 0.11 0.02 0.00 0.00 177.57 178.31 1svt h LYS 470 N 0.18 0.56 0.00 1.57 1.57 -1.10 -2.03 116.57 117.32 1svt h LYS 470 Ca 0.31 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1svt h LYS 470 Cb 0.49 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1svt h LYS 470 CO -0.46 0.37 0.00 0.41 -0.57 0.00 0.00 179.45 179.20 1svt n GLY 471 N -1.31 -0.55 0.00 3.86 0.00 -0.52 -4.76 105.19 101.91 1svt n GLY 471 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1svt n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 472 N -0.64 2.02 3.29 -0.02 0.00 -0.76 -5.12 105.19 103.96 1svt n GLY 472 Ca 0.03 -2.08 -0.16 0.00 0.00 0.00 0.00 46.02 43.82 1svt n GLY 472 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svt s ASP 473 N -0.97 1.67 1.03 1.61 1.01 -1.26 -5.03 116.67 114.72 1svt s ASP 473 Ca 0.00 -1.17 0.00 0.00 0.71 0.00 0.00 52.55 52.09 1svt s ASP 473 Cb 0.00 0.03 0.00 0.00 1.01 0.00 0.00 42.92 43.96 1svt s ASP 473 CO 0.00 -0.49 0.00 0.61 0.21 0.00 0.00 175.17 175.50 1svt n GLY 474 N -0.33 3.15 2.27 0.21 0.00 -1.26 -2.07 105.19 107.16 1svt n GLY 474 Ca -0.06 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1svt n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1svt n ASN 475 N 3.70 6.85 -4.78 1.61 3.02 -1.26 -4.92 115.26 119.48 1svt n ASN 475 Ca 0.00 -3.70 -0.39 0.00 -0.03 0.00 0.00 54.58 50.47 1svt n ASN 475 Cb 0.00 -0.95 -0.06 0.00 -0.61 0.00 0.00 39.78 38.16 1svt n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1svt s TYR 476 N -3.57 3.76 0.21 3.10 5.04 -0.88 0.35 117.35 125.36 1svt s TYR 476 Ca 0.61 1.30 -0.16 0.00 -2.44 0.00 0.00 57.07 56.38 1svt s TYR 476 Cb 0.48 -2.61 0.06 0.00 0.35 0.00 0.00 41.96 40.24 1svt s TYR 476 CO 0.01 0.44 0.80 0.41 -1.34 0.00 0.00 175.55 175.88 1svt n GLY 477 N 2.09 0.85 3.56 8.97 0.00 0.88 -4.79 105.19 116.74 1svt n GLY 477 Ca -0.07 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 1svt n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1svt s TYR 478 N -2.92 3.16 -0.53 1.61 5.04 -1.26 -1.42 117.35 121.04 1svt s TYR 478 Ca 0.17 -0.12 -0.17 0.00 -2.44 0.00 0.00 57.07 54.51 1svt s TYR 478 Cb -0.03 -2.09 0.09 0.00 0.35 0.00 0.00 41.96 40.28 1svt s TYR 478 CO 0.06 -0.01 0.55 1.21 -1.34 0.00 0.00 175.55 176.01 1svt s ASN 479 N 0.69 6.18 0.61 4.32 2.47 -0.44 -4.81 114.94 123.95 1svt s ASN 479 Ca 0.02 -1.39 0.30 0.00 0.42 0.00 0.00 52.86 52.21 1svt s ASN 479 Cb -0.13 -2.24 1.70 0.00 -1.45 0.00 0.00 41.25 39.12 1svt s ASN 479 CO 0.02 -0.87 2.06 0.00 -3.72 0.00 0.00 177.10 174.60 1svt h ALA 480 N 8.95 1.71 0.00 1.71 0.00 -1.95 -0.24 119.26 129.44 1svt h ALA 480 Ca -0.29 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1svt h ALA 480 Cb 1.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1svt h ALA 480 CO 0.99 -0.34 -0.52 0.00 0.00 0.00 0.00 179.25 179.39 1svt h ALA 481 N 1.67 1.06 0.00 0.00 0.00 -1.96 -3.28 119.26 116.75 1svt h ALA 481 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1svt h ALA 481 Cb 0.58 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1svt h ALA 481 CO -0.00 0.65 0.00 0.25 0.00 0.00 0.00 179.25 180.14 1svt n THR 482 N -3.80 0.51 -2.00 0.00 -2.24 -1.11 -4.99 114.28 100.66 1svt n THR 482 Ca -0.01 -0.64 -0.13 0.00 -2.27 0.00 0.00 64.05 61.00 1svt n THR 482 Cb 0.55 0.82 -0.03 0.00 -2.10 0.00 0.00 70.33 69.57 1svt n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svt n GLU 483 N -0.26 -1.81 -4.16 -0.78 1.02 -0.12 -4.97 120.64 109.57 1svt n GLU 483 Ca 0.00 0.69 -0.29 0.00 -0.02 0.00 0.00 57.16 57.54 1svt n GLU 483 Cb 0.22 -5.15 -0.08 0.00 -0.02 0.00 0.00 31.44 26.42 1svt n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1svt s GLU 484 N -4.23 2.44 0.41 3.49 2.02 -1.15 -4.93 118.70 116.76 1svt s GLU 484 Ca 0.00 -0.94 -0.03 0.00 0.02 0.00 0.00 54.97 54.02 1svt s GLU 484 Cb 0.00 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.74 1svt s GLU 484 CO 0.00 0.51 0.67 0.71 0.02 0.00 0.00 175.26 177.17 1svt s TYR 485 N -1.40 3.53 -2.87 1.61 1.51 -1.26 -1.33 117.35 117.14 1svt s TYR 485 Ca 0.25 0.61 0.00 0.00 -1.01 0.00 0.00 57.07 56.93 1svt s TYR 485 Cb -0.11 -2.12 0.00 0.00 -0.11 0.00 0.00 41.96 39.62 1svt s TYR 485 CO 0.18 -0.08 0.00 0.41 -1.11 0.00 0.00 175.55 174.95 1svt n GLY 486 N -1.96 -0.71 3.54 0.71 0.00 -0.51 -4.94 105.19 101.33 1svt n GLY 486 Ca -0.02 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1svt n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1svt s ASN 487 N -4.00 6.36 0.54 1.61 3.84 -1.26 -0.09 114.94 121.94 1svt s ASN 487 Ca 0.00 -0.14 0.27 0.00 0.21 0.00 0.00 52.86 53.20 1svt s ASN 487 Cb 0.00 -2.32 1.43 0.00 -0.55 0.00 0.00 41.25 39.81 1svt s ASN 487 CO 0.00 -0.71 1.97 0.24 -2.79 0.00 0.00 177.10 175.81 1svt h MET 488 N 8.72 0.00 0.13 0.43 2.86 -0.40 -1.09 114.93 125.57 1svt h MET 488 Ca -0.26 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.10 1svt h MET 488 Cb 1.10 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.78 1svt h MET 488 CO 0.87 0.00 -1.23 0.82 1.06 0.00 0.00 176.91 178.43 1svt h ILE 489 N 0.00 1.41 -0.29 -1.22 2.04 -1.76 0.11 117.51 117.81 1svt h ILE 489 Ca 0.29 -2.80 -0.16 0.00 1.00 0.00 0.00 64.86 63.20 1svt h ILE 489 Cb 1.19 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 40.09 1svt h ILE 489 CO -0.00 0.83 -0.45 0.44 0.00 0.00 0.00 178.15 178.97 1svt h ASP 490 N 0.15 0.79 0.00 1.72 3.32 -1.58 -1.22 116.42 119.59 1svt h ASP 490 Ca -0.16 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.51 1svt h ASP 490 Cb 1.93 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.26 1svt h ASP 490 CO 0.22 1.12 0.00 0.23 -1.72 0.00 0.00 179.24 179.09 1svt n MET 491 N -4.02 0.73 -2.57 3.56 2.81 -0.88 -4.88 117.12 111.87 1svt n MET 491 Ca -0.02 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.73 1svt n MET 491 Cb 0.56 -1.27 0.01 0.00 -0.71 0.00 0.00 33.22 31.82 1svt n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1svt n GLY 492 N 0.35 -0.12 3.03 3.03 0.00 -0.46 -5.00 105.19 106.02 1svt n GLY 492 Ca 0.09 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1svt n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svt s ILE 493 N -2.84 3.45 0.03 -0.61 -1.09 0.38 -4.97 121.20 115.54 1svt s ILE 493 Ca 0.12 -3.50 0.04 0.00 -2.23 0.00 0.00 60.65 55.08 1svt s ILE 493 Cb -0.05 -3.24 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 1svt s ILE 493 CO 0.15 -0.93 -0.12 -1.48 -1.23 0.00 0.00 174.94 171.33 1svt s LEU 494 N -0.67 2.14 -0.03 2.97 0.05 -1.26 -0.92 118.68 120.95 1svt s LEU 494 Ca 0.21 -0.39 -0.06 0.00 0.05 0.00 0.00 54.13 53.94 1svt s LEU 494 Cb -0.16 -0.53 -0.04 0.00 -2.05 0.00 0.00 46.19 43.41 1svt s LEU 494 CO -0.07 0.03 0.23 -1.81 -0.55 0.00 0.00 176.35 174.18 1svt s ASP 495 N -0.92 6.46 0.76 1.48 1.01 0.24 -4.72 116.67 120.97 1svt s ASP 495 Ca 0.01 0.52 -0.15 0.00 0.71 0.00 0.00 52.55 53.64 1svt s ASP 495 Cb -0.07 -2.08 0.04 0.00 1.01 0.00 0.00 42.92 41.82 1svt s ASP 495 CO 0.01 0.30 1.10 -2.65 0.21 0.00 0.00 175.17 174.13 1svt n PRO 496 N 1.35 0.43 -0.03 8.23 -0.02 -1.26 -0.58 135.00 143.11 1svt n PRO 496 Ca -0.14 0.21 -0.14 0.00 -2.02 0.00 0.00 63.50 61.42 1svt n PRO 496 Cb 0.53 -2.35 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 1svt n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1svt h THR 497 N -0.46 1.51 -0.57 3.45 2.02 -0.85 -3.05 112.91 114.95 1svt h THR 497 Ca -0.47 -1.61 0.05 0.00 0.77 0.00 0.00 66.41 65.14 1svt h THR 497 Cb 1.32 2.53 -0.07 0.00 -1.74 0.00 0.00 68.15 70.19 1svt h THR 497 CO 0.47 0.43 -0.33 1.17 0.37 0.00 0.00 175.52 177.63 1svt n LYS 498 N -4.68 -0.25 -0.12 6.66 4.81 -1.26 -0.88 118.16 122.44 1svt n LYS 498 Ca -0.09 0.86 -0.10 0.00 -0.87 0.00 0.00 58.31 58.11 1svt n LYS 498 Cb 0.38 -1.26 -0.02 0.00 0.02 0.00 0.00 35.03 34.15 1svt n LYS 498 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1svt h VAL 499 N 0.00 1.21 -0.74 3.15 -1.51 -1.83 0.71 116.25 117.25 1svt h VAL 499 Ca 0.09 -0.71 -0.01 0.00 -1.23 0.00 0.00 66.70 64.84 1svt h VAL 499 Cb 0.23 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 1svt h VAL 499 CO -0.53 0.24 0.42 0.74 -1.23 0.00 0.00 177.57 177.21 1svt h THR 500 N 0.43 1.22 0.78 7.19 2.02 -1.20 -0.20 112.91 123.16 1svt h THR 500 Ca 0.11 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.73 1svt h THR 500 Cb 0.27 0.22 0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1svt h THR 500 CO -0.00 0.24 -0.38 -0.09 0.37 0.00 0.00 175.52 175.66 1svt h ARG 501 N 1.02 -1.01 -0.65 6.66 2.43 -0.69 -2.07 114.38 120.07 1svt h ARG 501 Ca 0.26 0.07 0.12 0.00 -0.81 0.00 0.00 59.98 59.62 1svt h ARG 501 Cb 0.01 0.23 -0.12 0.00 -0.42 0.00 0.00 29.97 29.67 1svt h ARG 501 CO -0.04 -0.66 -0.28 0.77 -1.51 0.00 0.00 179.97 178.24 1svt h SER 502 N -1.16 -0.99 -0.59 -3.80 0.02 -0.66 0.52 113.55 106.90 1svt h SER 502 Ca -0.11 0.22 0.12 0.00 -0.84 0.00 0.00 61.79 61.19 1svt h SER 502 Cb 0.82 0.53 -0.09 0.00 0.14 0.00 0.00 62.40 63.80 1svt h SER 502 CO 0.18 -0.28 0.06 0.00 -1.14 0.00 0.00 176.83 175.65 1svt h ALA 503 N 1.26 0.64 -0.51 3.77 0.00 -1.10 0.02 119.26 123.35 1svt h ALA 503 Ca 0.28 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1svt h ALA 503 Cb 0.54 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1svt h ALA 503 CO -0.71 -0.36 0.23 1.25 0.00 0.00 0.00 179.25 179.66 1svt h LEU 504 N 0.18 0.69 -0.07 0.00 6.46 0.61 -2.54 115.31 120.65 1svt h LEU 504 Ca 0.31 -0.15 -0.09 0.00 -0.12 0.00 0.00 57.88 57.83 1svt h LEU 504 Cb 0.49 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1svt h LEU 504 CO -0.46 0.65 -0.31 1.56 -0.62 0.00 0.00 178.44 179.26 1svt h GLN 505 N 0.69 0.33 -0.71 1.25 4.20 0.41 -0.08 115.11 121.20 1svt h GLN 505 Ca 0.17 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1svt h GLN 505 Cb 0.16 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1svt h GLN 505 CO -0.02 0.90 0.45 1.88 -0.67 0.00 0.00 178.83 181.37 1svt h TYR 506 N -0.17 0.92 -0.61 2.96 0.05 -1.11 0.35 116.97 119.36 1svt h TYR 506 Ca -0.02 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.82 1svt h TYR 506 Cb 0.96 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 38.34 1svt h TYR 506 CO 0.13 0.60 0.32 0.00 -1.05 0.00 0.00 178.16 178.16 1svt h ALA 507 N 1.24 0.80 -0.49 3.88 0.00 -1.35 -2.31 119.26 121.02 1svt h ALA 507 Ca 0.26 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.20 1svt h ALA 507 Cb -0.07 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1svt h ALA 507 CO -0.05 -0.02 0.31 0.00 0.00 0.00 0.00 179.25 179.49 1svt h ALA 508 N 1.32 0.63 0.32 0.00 0.00 0.53 -2.24 119.26 119.83 1svt h ALA 508 Ca 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1svt h ALA 508 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1svt h ALA 508 CO -0.18 0.03 -0.25 1.03 0.00 0.00 0.00 179.25 179.88 1svt h SER 509 N 0.62 -0.66 -0.93 0.00 0.87 0.18 -1.51 113.55 112.11 1svt h SER 509 Ca 0.19 0.05 0.19 0.00 -1.23 0.00 0.00 61.79 60.99 1svt h SER 509 Cb -0.02 0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 62.06 1svt h SER 509 CO -0.07 -0.35 0.60 1.62 -0.53 0.00 0.00 176.83 178.10 1svt h VAL 510 N -0.55 0.71 -0.33 2.23 3.04 -1.50 -0.02 116.25 119.84 1svt h VAL 510 Ca -0.04 -0.19 -0.09 0.00 -1.01 0.00 0.00 66.70 65.36 1svt h VAL 510 Cb 0.46 0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.83 1svt h VAL 510 CO 0.01 0.10 -0.16 0.00 -1.01 0.00 0.00 177.57 176.51 1svt h ALA 511 N 1.61 0.46 0.01 3.17 0.00 -1.16 -2.34 119.26 121.01 1svt h ALA 511 Ca 0.50 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1svt h ALA 511 Cb 1.02 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1svt h ALA 511 CO -0.24 0.38 -0.53 0.78 0.00 0.00 0.00 179.25 179.64 1svt h GLY 512 N 0.46 -1.11 -0.95 0.00 0.00 -0.00 -1.46 103.07 100.01 1svt h GLY 512 Ca 0.07 0.65 0.21 0.00 0.00 0.00 0.00 47.33 48.27 1svt h GLY 512 CO 0.05 -0.24 -0.16 1.04 0.00 0.00 0.00 176.54 177.23 1svt n LEU 513 N -5.47 -0.27 -0.01 3.11 4.32 -0.35 -1.10 117.00 117.23 1svt n LEU 513 Ca -0.07 1.63 -0.11 0.00 -0.02 0.00 0.00 56.01 57.43 1svt n LEU 513 Cb 0.40 -0.52 0.02 0.00 -1.62 0.00 0.00 43.42 41.70 1svt n LEU 513 CO 0.13 -1.59 0.43 0.24 -1.22 0.00 0.00 177.39 175.38 1svt h MET 514 N 0.00 0.62 0.00 3.23 2.86 -0.85 -2.49 114.93 118.29 1svt h MET 514 Ca 0.49 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1svt h MET 514 Cb 0.84 0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1svt h MET 514 CO -0.95 1.04 -0.07 0.82 1.06 0.00 0.00 176.91 178.80 1svt h ILE 515 N 0.46 0.39 -0.60 -1.22 2.04 -0.07 -2.62 117.51 115.89 1svt h ILE 515 Ca -0.00 -0.38 -0.38 0.00 1.00 0.00 0.00 64.86 65.10 1svt h ILE 515 Cb 1.17 1.26 -0.23 0.00 -0.74 0.00 0.00 36.82 38.28 1svt h ILE 515 CO 0.12 0.07 -0.05 0.35 0.00 0.00 0.00 178.15 178.63 1svt n THR 516 N -3.50 2.78 -3.91 -0.27 -2.24 -0.80 -4.82 114.28 101.52 1svt n THR 516 Ca -0.02 -3.10 -0.35 0.00 -2.27 0.00 0.00 64.05 58.31 1svt n THR 516 Cb 0.20 -0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 67.67 1svt n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1svt s THR 517 N -3.86 5.15 -0.36 4.28 2.01 -0.99 -4.95 115.64 116.93 1svt s THR 517 Ca 0.51 0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.66 1svt s THR 517 Cb 0.43 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.58 1svt s THR 517 CO 0.01 0.51 0.31 -0.62 -0.69 0.00 0.00 174.62 174.15 1svt n GLU 518 N 2.98 4.47 -3.63 4.92 -0.58 -1.26 -4.76 120.64 122.78 1svt n GLU 518 Ca -0.17 -0.07 -0.12 0.00 -0.42 0.00 0.00 57.16 56.38 1svt n GLU 518 Cb 0.53 -0.84 -0.07 0.00 -0.57 0.00 0.00 31.44 30.49 1svt n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1svt s MET 520 N 0.68 1.70 -0.11 0.00 -1.94 0.07 -4.99 119.30 114.71 1svt s MET 520 Ca -0.02 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.31 1svt s MET 520 Cb -0.05 -1.55 0.02 0.00 2.01 0.00 0.00 34.83 35.26 1svt s MET 520 CO -0.05 0.33 -0.11 0.08 -0.01 0.00 0.00 175.02 175.27 1svt s VAL 521 N -0.20 1.22 0.19 -6.03 1.01 -1.26 -0.54 120.40 114.79 1svt s VAL 521 Ca 0.02 -0.43 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 1svt s VAL 521 Cb -0.10 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1svt s VAL 521 CO 0.01 0.39 0.42 0.28 0.00 0.00 0.00 175.10 176.20 1svt s THR 522 N 1.41 0.04 0.57 3.92 -1.32 -0.86 -4.98 115.64 114.42 1svt s THR 522 Ca 0.00 -1.14 -0.21 0.00 -1.21 0.00 0.00 61.69 59.14 1svt s THR 522 Cb -0.13 -1.80 -0.04 0.00 -1.51 0.00 0.00 72.50 69.02 1svt s THR 522 CO -0.06 -0.17 1.34 0.47 -2.21 0.00 0.00 174.62 173.99 1svt n ASP 523 N -0.30 2.52 -4.73 8.08 8.00 -1.26 0.87 116.55 129.74 1svt n ASP 523 Ca -0.07 0.94 -0.42 0.00 0.71 0.00 0.00 54.79 55.95 1svt n ASP 523 Cb 0.62 -1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.13 1svt n ASP 523 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svt s LEU 524 N -3.68 4.36 0.00 0.64 1.43 -1.22 -4.61 118.68 115.60 1svt s LEU 524 Ca 0.75 2.90 0.00 0.00 -1.03 0.00 0.00 54.13 56.75 1svt s LEU 524 Cb -0.41 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.20 1svt s LEU 524 CO 0.47 -0.96 0.15 -0.81 0.23 0.00 0.00 176.35 175.43