#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 -1.05 -2.90 0.00 0.00 -1.26 -4.91 120.51 110.39 1svt n ALA 3 Ca 0.00 0.48 -0.25 0.00 0.00 0.00 0.00 53.44 53.67 1svt n ALA 3 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 19.45 17.40 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 -0.19 3.25 -0.14 0.00 -0.14 -1.26 -2.49 119.74 118.77 1svt s LYS 4 Ca 0.76 -0.74 -0.03 0.00 -1.36 0.00 0.00 55.97 54.60 1svt s LYS 4 Cb -0.90 -2.83 -0.03 0.00 -1.68 0.00 0.00 37.83 32.39 1svt s LYS 4 CO 0.51 0.48 -0.03 0.34 -0.76 0.00 0.00 175.35 175.90 1svt s ASP 5 N -3.39 4.87 -0.04 2.83 -1.08 0.43 -4.77 116.67 115.52 1svt s ASP 5 Ca 0.33 -0.08 0.06 0.00 -0.52 0.00 0.00 52.55 52.34 1svt s ASP 5 Cb -0.10 -1.71 -0.02 0.00 -1.46 0.00 0.00 42.92 39.63 1svt s ASP 5 CO 0.27 0.21 -0.21 0.68 0.52 0.00 0.00 175.17 176.63 1svt s VAL 6 N 0.14 2.45 0.05 1.11 -7.23 -1.26 -1.34 120.40 114.31 1svt s VAL 6 Ca -0.01 -0.95 0.06 0.00 -1.81 0.00 0.00 61.98 59.28 1svt s VAL 6 Cb -0.14 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 34.87 1svt s VAL 6 CO 0.03 0.58 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.67 1svt s LYS 7 N -0.54 1.20 0.04 4.82 1.02 -0.26 -4.97 119.74 121.05 1svt s LYS 7 Ca 0.08 -0.89 0.04 0.00 0.02 0.00 0.00 55.97 55.22 1svt s LYS 7 Cb -0.11 -1.29 -0.04 0.00 -0.52 0.00 0.00 37.83 35.88 1svt s LYS 7 CO 0.01 0.32 -0.04 -0.06 -0.92 0.00 0.00 175.35 174.66 1svt s PHE 8 N -0.84 2.93 0.00 3.18 0.40 -1.26 -1.31 117.98 121.08 1svt s PHE 8 Ca 0.05 -0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1svt s PHE 8 Cb -0.09 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 41.87 1svt s PHE 8 CO 0.02 0.42 0.00 0.41 0.70 0.00 0.00 175.22 176.77 1svt n GLY 9 N 1.15 3.27 0.37 4.36 0.00 0.23 -2.15 105.19 112.42 1svt n GLY 9 Ca -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.86 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 1.15 0.10 1.61 -1.24 -1.95 -2.11 115.58 113.15 1svt h ASN 10 Ca 0.00 -0.06 0.02 0.00 0.71 0.00 0.00 56.30 56.97 1svt h ASN 10 Cb 0.00 -0.29 -0.03 0.00 0.73 0.00 0.00 38.32 38.73 1svt h ASN 10 CO 0.00 0.87 -0.20 0.44 -1.29 0.00 0.00 177.43 177.24 1svt h ASP 11 N 1.33 -0.57 -0.90 1.15 5.19 -1.83 0.48 116.42 121.28 1svt h ASP 11 Ca 0.35 0.07 0.25 0.00 -0.62 0.00 0.00 57.03 57.08 1svt h ASP 11 Cb -0.09 0.22 -0.15 0.00 0.18 0.00 0.00 39.33 39.49 1svt h ASP 11 CO -0.07 -0.29 0.23 0.00 -3.12 0.00 0.00 179.24 176.00 1svt h ALA 12 N 0.42 1.32 0.07 3.45 0.00 -1.27 -2.36 119.26 120.89 1svt h ALA 12 Ca 0.03 0.24 -0.28 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 12 Cb 0.41 0.34 0.03 0.00 0.00 0.00 0.00 17.79 18.57 1svt h ALA 12 CO -0.12 -0.50 -1.13 0.00 0.00 0.00 0.00 179.25 177.50 1svt h ARG 13 N 0.18 0.64 0.00 0.00 3.08 -0.16 -0.22 114.38 117.90 1svt h ARG 13 Ca 0.57 -0.79 0.02 0.00 0.07 0.00 0.00 59.98 59.86 1svt h ARG 13 Cb 1.18 0.25 -0.03 0.00 0.08 0.00 0.00 29.97 31.45 1svt h ARG 13 CO -0.69 1.35 -0.15 0.28 -1.07 0.00 0.00 179.97 179.69 1svt h VAL 14 N 0.29 0.62 0.06 2.04 2.07 0.24 -0.88 116.25 120.69 1svt h VAL 14 Ca -0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1svt h VAL 14 Cb 1.80 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1svt h VAL 14 CO 0.22 0.00 -0.43 0.11 0.02 0.00 0.00 177.57 177.49 1svt h LYS 15 N -0.26 -0.61 -0.99 1.57 1.79 -1.44 -0.41 116.57 116.23 1svt h LYS 15 Ca 0.05 0.04 0.33 0.00 -2.18 0.00 0.00 60.65 58.90 1svt h LYS 15 Cb 0.32 0.14 -0.16 0.00 -1.58 0.00 0.00 32.23 30.95 1svt h LYS 15 CO -0.15 -0.40 0.49 1.98 -1.08 0.00 0.00 179.45 180.29 1svt h MET 16 N -0.63 0.20 0.11 3.15 4.05 -0.72 -1.05 114.93 120.04 1svt h MET 16 Ca 0.03 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1svt h MET 16 Cb 0.68 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 1svt h MET 16 CO -0.29 0.13 -0.05 1.25 0.23 0.00 0.00 176.91 178.18 1svt h LEU 17 N 0.20 -0.13 -1.14 3.39 5.85 -0.28 -2.22 115.31 120.98 1svt h LEU 17 Ca 0.74 -0.42 0.26 0.00 0.84 0.00 0.00 57.88 59.30 1svt h LEU 17 Cb 1.73 0.03 -0.12 0.00 0.37 0.00 0.00 40.66 42.68 1svt h LEU 17 CO -0.68 0.40 0.63 0.03 -0.34 0.00 0.00 178.44 178.48 1svt h ARG 18 N -0.72 0.48 0.43 1.25 3.08 0.16 0.31 114.38 119.36 1svt h ARG 18 Ca -0.02 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1svt h ARG 18 Cb 0.54 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1svt h ARG 18 CO 0.03 0.32 -0.45 0.78 -1.07 0.00 0.00 179.97 179.57 1svt h GLY 19 N 0.49 -1.21 -0.47 0.04 0.00 -1.18 -1.92 103.07 98.83 1svt h GLY 19 Ca 0.64 0.56 0.11 0.00 0.00 0.00 0.00 47.33 48.64 1svt h GLY 19 CO -0.42 -0.36 -0.33 -2.08 0.00 0.00 0.00 176.54 173.35 1svt h VAL 20 N -0.89 0.16 -0.43 4.60 2.07 -0.31 -1.92 116.25 119.53 1svt h VAL 20 Ca -0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 1svt h VAL 20 Cb 0.77 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 1svt h VAL 20 CO -0.07 0.00 0.07 0.78 0.02 0.00 0.00 177.57 178.38 1svt h ASN 21 N -0.14 -0.02 0.02 0.57 -0.26 -0.26 0.40 115.58 115.89 1svt h ASN 21 Ca 0.25 0.08 0.03 0.00 -0.56 0.00 0.00 56.30 56.09 1svt h ASN 21 Cb 0.55 0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.89 1svt h ASN 21 CO -0.71 0.02 -0.19 0.58 -1.06 0.00 0.00 177.43 176.08 1svt h VAL 22 N 0.20 0.55 0.20 2.81 2.07 -0.56 1.46 116.25 122.99 1svt h VAL 22 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1svt h VAL 22 Cb 0.27 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 1svt h VAL 22 CO -0.29 0.00 -0.26 0.25 0.02 0.00 0.00 177.57 177.29 1svt h LEU 23 N -0.31 -0.74 -0.55 2.57 7.12 -1.31 -2.65 115.31 119.45 1svt h LEU 23 Ca 0.05 0.06 0.11 0.00 0.13 0.00 0.00 57.88 58.24 1svt h LEU 23 Cb 0.38 0.25 -0.09 0.00 -0.53 0.00 0.00 40.66 40.67 1svt h LEU 23 CO -0.17 -0.32 -0.01 0.00 -0.13 0.00 0.00 178.44 177.81 1svt h ALA 24 N -1.24 0.52 -0.32 1.25 0.00 0.38 -1.08 119.26 118.76 1svt h ALA 24 Ca -0.02 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1svt h ALA 24 Cb 0.43 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1svt h ALA 24 CO -0.07 -0.39 0.23 -0.44 0.00 0.00 0.00 179.25 178.59 1svt h ASP 25 N 0.11 0.00 0.65 0.00 3.32 0.20 0.23 116.42 120.94 1svt h ASP 25 Ca 0.28 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.13 1svt h ASP 25 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1svt h ASP 25 CO -0.47 0.00 -0.90 0.00 -1.72 0.00 0.00 179.24 176.15 1svt h ALA 26 N 1.84 0.50 0.21 3.45 0.00 -0.85 -3.33 119.26 121.07 1svt h ALA 26 Ca 0.15 -0.75 -0.30 0.00 0.00 0.00 0.00 54.91 54.01 1svt h ALA 26 Cb 0.62 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.35 1svt h ALA 26 CO -0.00 0.96 -1.39 0.28 0.00 0.00 0.00 179.25 179.10 1svt h VAL 27 N 0.08 1.25 -1.29 0.00 2.07 -0.00 -3.28 116.25 115.07 1svt h VAL 27 Ca -0.04 -2.60 0.38 0.00 0.82 0.00 0.00 66.70 65.26 1svt h VAL 27 Cb 1.55 3.00 -0.09 0.00 -1.52 0.00 0.00 31.29 34.23 1svt h VAL 27 CO 0.13 0.79 0.87 0.11 0.02 0.00 0.00 177.57 179.49 1svt h LYS 28 N -0.01 0.14 0.00 1.57 1.57 -0.80 -1.94 116.57 117.10 1svt h LYS 28 Ca -0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1svt h LYS 28 Cb 2.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.29 1svt h LYS 28 CO 0.21 0.09 0.00 1.33 -0.57 0.00 0.00 179.45 180.52 1svt n VAL 29 N -4.47 1.03 1.06 0.50 0.24 -1.24 -1.29 118.33 114.16 1svt n VAL 29 Ca 0.32 0.31 0.12 0.00 -2.04 0.00 0.00 64.34 63.05 1svt n VAL 29 Cb 1.31 -1.18 0.23 0.00 -1.47 0.00 0.00 33.84 32.73 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 -1.87 0.00 -2.35 3.34 -2.24 -0.73 -1.06 114.28 109.37 1svt n THR 30 Ca 0.02 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 1svt n THR 30 Cb 0.17 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1svt n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1svt s LEU 31 N -2.86 4.44 0.00 3.22 2.96 -0.41 -4.35 118.68 121.69 1svt s LEU 31 Ca 0.14 2.26 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 1svt s LEU 31 Cb 0.18 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.26 1svt s LEU 31 CO 0.67 -0.40 0.00 0.61 -1.32 0.00 0.00 176.35 175.91 1svt n GLY 32 N 2.20 1.34 0.21 7.98 0.00 -1.26 -3.45 105.19 112.21 1svt n GLY 32 Ca 0.05 -2.06 0.09 0.00 0.00 0.00 0.00 46.02 44.10 1svt n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1svt h PRO 33 N 0.00 0.00 -0.73 1.61 0.13 -1.91 -2.71 132.00 128.39 1svt h PRO 33 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.96 1svt h PRO 33 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 1svt h PRO 33 CO 0.00 0.25 0.22 1.63 -0.23 0.00 0.00 178.00 179.87 1svt n LYS 34 N -3.34 3.91 -1.81 0.86 5.02 -1.26 -4.98 118.16 116.57 1svt n LYS 34 Ca 0.01 -3.01 -0.40 0.00 -2.02 0.00 0.00 58.31 52.89 1svt n LYS 34 Cb 0.48 -2.21 0.02 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 -0.91 2.92 0.46 0.72 0.00 -1.02 -4.70 107.32 104.79 1svt s GLY 35 Ca 0.54 1.45 0.07 0.00 0.00 0.00 0.00 44.72 46.78 1svt s GLY 35 CO 0.14 2.05 0.38 0.50 0.00 0.00 0.00 173.10 176.17 1svt s ARG 36 N -2.48 2.39 0.34 2.90 0.52 -0.23 -4.96 118.95 117.43 1svt s ARG 36 Ca 0.62 -1.74 0.07 0.00 -0.52 0.00 0.00 55.73 54.16 1svt s ARG 36 Cb -0.43 -2.25 -0.02 0.00 0.52 0.00 0.00 34.95 32.77 1svt s ARG 36 CO 0.55 -0.35 0.35 -0.80 0.02 0.00 0.00 175.30 175.07 1svt s ASN 37 N -4.18 5.49 0.05 0.23 0.01 -1.26 -4.03 114.94 111.25 1svt s ASN 37 Ca 0.43 -0.41 0.09 0.00 -0.71 0.00 0.00 52.86 52.26 1svt s ASN 37 Cb -0.02 -1.03 -0.03 0.00 0.41 0.00 0.00 41.25 40.58 1svt s ASN 37 CO 0.26 -0.39 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.52 1svt s VAL 38 N -2.27 2.03 -0.22 1.60 1.01 -0.69 -4.95 120.40 116.91 1svt s VAL 38 Ca 0.42 -1.37 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 1svt s VAL 38 Cb -0.07 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1svt s VAL 38 CO 0.28 0.31 0.03 -0.69 0.00 0.00 0.00 175.10 175.04 1svt s VAL 39 N -0.82 4.15 -0.23 2.92 1.01 -1.26 -1.57 120.40 124.60 1svt s VAL 39 Ca 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1svt s VAL 39 Cb -0.10 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1svt s VAL 39 CO 0.02 0.39 -0.10 -0.76 0.00 0.00 0.00 175.10 174.65 1svt s LEU 40 N 1.24 2.93 0.86 3.92 1.43 -0.10 -4.93 118.68 124.03 1svt s LEU 40 Ca 0.04 -0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 52.20 1svt s LEU 40 Cb -0.15 -1.61 0.11 0.00 0.03 0.00 0.00 46.19 44.57 1svt s LEU 40 CO 0.02 -0.09 1.16 -0.62 0.23 0.00 0.00 176.35 177.05 1svt s ASP 41 N 1.31 3.36 -0.28 2.29 2.15 -1.26 -2.49 116.67 121.74 1svt s ASP 41 Ca 0.01 2.20 -0.00 0.00 0.43 0.00 0.00 52.55 55.19 1svt s ASP 41 Cb -0.16 -2.57 0.17 0.00 -0.30 0.00 0.00 42.92 40.07 1svt s ASP 41 CO -0.06 -2.81 0.52 -0.54 -0.17 0.00 0.00 175.17 172.11 1svt s LYS 42 N -4.50 0.50 0.05 4.34 1.02 -1.26 -4.89 119.74 115.00 1svt s LYS 42 Ca 0.68 0.77 -0.18 0.00 0.02 0.00 0.00 55.97 57.26 1svt s LYS 42 Cb -0.24 0.18 -0.08 0.00 -0.52 0.00 0.00 37.83 37.17 1svt s LYS 42 CO 0.55 -0.70 1.28 0.66 -0.92 0.00 0.00 175.35 176.21 1svt h SER 43 N 8.06 -0.78 0.00 2.83 4.64 -1.96 -3.17 113.55 123.18 1svt h SER 43 Ca -0.19 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1svt h SER 43 Cb 1.16 0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1svt h SER 43 CO 0.25 -0.30 0.00 0.49 -0.87 0.00 0.00 176.83 176.40 1svt n PHE 44 N -3.95 0.00 -1.09 4.77 3.72 -1.26 -4.75 117.46 114.90 1svt n PHE 44 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1svt n PHE 44 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1svt n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svt n GLY 45 N 0.00 4.10 3.79 1.37 0.00 -1.20 -5.12 105.19 108.14 1svt n GLY 45 Ca 0.00 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.31 2.39 1.26 4.61 0.00 -1.26 -4.73 121.76 121.72 1svt s ALA 46 Ca 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 51.96 51.93 1svt s ALA 46 Cb 0.00 -3.22 0.31 0.00 0.00 0.00 0.00 23.12 20.21 1svt s ALA 46 CO 0.00 -1.57 1.01 -2.14 0.00 0.00 0.00 175.76 173.05 1svt s PRO 47 N -4.98 -1.69 -0.07 0.00 0.02 -1.26 -4.62 135.00 122.40 1svt s PRO 47 Ca 0.60 0.36 0.03 0.00 0.02 0.00 0.00 61.00 62.01 1svt s PRO 47 Cb -0.16 -1.50 0.01 0.00 0.02 0.00 0.00 34.50 32.86 1svt s PRO 47 CO 0.56 -4.11 -0.17 0.99 -0.33 0.00 0.00 177.00 173.93 1svt s THR 48 N -2.53 1.49 -0.13 0.99 2.01 -1.04 -4.94 115.64 111.49 1svt s THR 48 Ca 0.69 -0.70 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 1svt s THR 48 Cb -0.17 -1.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 1svt s THR 48 CO 0.60 0.43 0.06 -0.63 -0.69 0.00 0.00 174.62 174.40 1svt s ILE 49 N 0.42 4.84 -0.09 1.82 1.09 -1.26 -0.92 121.20 127.10 1svt s ILE 49 Ca -0.13 -0.03 -0.18 0.00 -1.10 0.00 0.00 60.65 59.21 1svt s ILE 49 Cb -0.15 -3.12 0.04 0.00 -1.06 0.00 0.00 42.46 38.17 1svt s ILE 49 CO 0.05 0.55 0.42 0.28 -0.10 0.00 0.00 174.94 176.15 1svt s THR 50 N -0.43 0.02 -2.17 2.92 -1.32 -0.61 -4.27 115.64 109.79 1svt s THR 50 Ca 0.10 -0.19 0.23 0.00 -1.21 0.00 0.00 61.69 60.61 1svt s THR 50 Cb -0.12 -0.67 0.02 0.00 -1.51 0.00 0.00 72.50 70.22 1svt s THR 50 CO 0.02 -0.11 1.12 1.17 -2.21 0.00 0.00 174.62 174.61 1svt n LYS 51 N 1.92 1.36 -3.06 7.08 4.81 -1.26 -1.70 118.16 127.30 1svt n LYS 51 Ca -0.17 -1.12 -0.44 0.00 -0.87 0.00 0.00 58.31 55.71 1svt n LYS 51 Cb 0.57 -1.48 -0.05 0.00 0.02 0.00 0.00 35.03 34.08 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 -2.41 6.24 0.18 3.14 2.15 -1.26 -4.78 116.67 119.92 1svt s ASP 52 Ca 0.20 -0.83 -0.13 0.00 0.43 0.00 0.00 52.55 52.22 1svt s ASP 52 Cb 0.18 -2.33 0.19 0.00 -0.30 0.00 0.00 42.92 40.66 1svt s ASP 52 CO 0.54 -1.02 1.18 0.61 -0.17 0.00 0.00 175.17 176.30 1svt n GLY 53 N 5.18 -1.55 0.29 2.66 0.00 -1.26 -0.33 105.19 110.17 1svt n GLY 53 Ca -0.05 0.85 0.18 0.00 0.00 0.00 0.00 46.02 47.00 1svt n GLY 53 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svt h VAL 54 N 0.00 0.04 0.07 1.61 3.04 -1.85 -1.82 116.25 117.35 1svt h VAL 54 Ca 0.27 -0.45 -0.17 0.00 -1.01 0.00 0.00 66.70 65.34 1svt h VAL 54 Cb 0.46 1.43 0.02 0.00 -2.01 0.00 0.00 31.29 31.18 1svt h VAL 54 CO -0.75 0.01 -0.69 0.28 -1.01 0.00 0.00 177.57 175.41 1svt h SER 55 N 0.00 0.48 -0.98 3.17 0.02 -1.08 -1.77 113.55 113.38 1svt h SER 55 Ca -0.00 -0.86 0.11 0.00 -0.84 0.00 0.00 61.79 60.20 1svt h SER 55 Cb 0.43 -0.15 -0.08 0.00 0.14 0.00 0.00 62.40 62.74 1svt h SER 55 CO 0.00 1.30 0.62 0.58 -1.14 0.00 0.00 176.83 178.19 1svt h VAL 56 N -0.27 0.94 0.13 2.27 2.07 -1.39 -3.21 116.25 116.79 1svt h VAL 56 Ca -0.11 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1svt h VAL 56 Cb 1.47 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1svt h VAL 56 CO 0.13 0.18 -0.06 0.00 0.02 0.00 0.00 177.57 177.84 1svt h ALA 57 N 1.54 -0.17 0.00 1.67 0.00 -0.93 -2.44 119.26 118.93 1svt h ALA 57 Ca 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1svt h ALA 57 Cb 0.46 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1svt h ALA 57 CO -0.24 -0.39 0.26 0.00 0.00 0.00 0.00 179.25 178.87 1svt h ARG 58 N -0.57 0.00 0.00 0.00 3.08 -1.33 -0.96 114.38 114.60 1svt h ARG 58 Ca -0.02 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 1svt h ARG 58 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1svt h ARG 58 CO 0.03 0.00 -1.10 0.93 -1.07 0.00 0.00 179.97 178.75 1svt h GLU 59 N 0.00 0.00 -6.65 0.04 4.39 -1.49 -3.47 114.58 107.40 1svt h GLU 59 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 1svt h GLU 59 Cb 0.52 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.19 1svt h GLU 59 CO 0.00 0.27 0.62 0.42 -1.16 0.00 0.00 179.01 179.16 1svt s ILE 60 N -3.02 3.39 -0.21 3.13 -1.09 -0.37 -4.98 121.20 118.05 1svt s ILE 60 Ca -0.01 1.13 -0.11 0.00 -2.23 0.00 0.00 60.65 59.43 1svt s ILE 60 Cb 0.08 -3.72 0.07 0.00 -1.58 0.00 0.00 42.46 37.32 1svt s ILE 60 CO 0.79 0.16 0.49 -0.70 -1.23 0.00 0.00 174.94 174.45 1svt s GLU 61 N 0.02 0.47 0.34 2.79 2.12 -1.26 -4.90 118.70 118.28 1svt s GLU 61 Ca 0.56 0.97 0.08 0.00 0.36 0.00 0.00 54.97 56.94 1svt s GLU 61 Cb -0.35 0.11 -0.03 0.00 0.26 0.00 0.00 34.13 34.12 1svt s GLU 61 CO 0.36 -0.17 0.22 -0.51 -0.54 0.00 0.00 175.26 174.62 1svt s LEU 62 N 1.72 3.41 -0.06 2.70 1.02 -1.26 -5.03 118.68 121.18 1svt s LEU 62 Ca -0.08 -0.65 -0.15 0.00 0.02 0.00 0.00 54.13 53.27 1svt s LEU 62 Cb -0.08 -1.96 -0.30 0.00 0.02 0.00 0.00 46.19 43.87 1svt s LEU 62 CO -0.15 -0.34 0.68 -0.08 0.02 0.00 0.00 176.35 176.48 1svt h GLU 63 N 1.39 0.34 -6.27 1.70 4.81 -2.00 -3.42 114.58 111.13 1svt h GLU 63 Ca -0.44 -0.57 -0.55 0.00 -0.13 0.00 0.00 59.36 57.67 1svt h GLU 63 Cb 1.25 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1svt h GLU 63 CO 0.61 1.27 1.11 0.34 -0.73 0.00 0.00 179.01 181.62 1svt s ASP 64 N -7.18 6.60 0.53 1.04 3.68 -1.26 -4.88 116.67 115.20 1svt s ASP 64 Ca -0.17 2.23 0.20 0.00 2.13 0.00 0.00 52.55 56.94 1svt s ASP 64 Cb 0.04 -2.53 1.33 0.00 -1.45 0.00 0.00 42.92 40.31 1svt s ASP 64 CO 0.82 -0.98 2.09 0.11 0.13 0.00 0.00 175.17 177.34 1svt h LYS 65 N 9.85 0.00 0.04 4.34 1.79 -1.93 0.14 116.57 130.80 1svt h LYS 65 Ca -0.40 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.01 1svt h LYS 65 Cb 1.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1svt h LYS 65 CO 0.96 0.00 -0.25 0.74 -1.08 0.00 0.00 179.45 179.81 1svt h PHE 66 N 0.00 0.14 -0.92 -1.35 0.04 -1.95 -2.83 116.94 110.07 1svt h PHE 66 Ca 0.10 -0.10 0.02 0.00 2.80 0.00 0.00 57.97 60.79 1svt h PHE 66 Cb 0.41 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 1svt h PHE 66 CO 0.00 1.10 0.61 0.93 -0.60 0.00 0.00 178.31 180.34 1svt h GLU 67 N -0.83 1.17 -0.63 1.51 5.08 -1.44 0.48 114.58 119.91 1svt h GLU 67 Ca -0.05 -0.07 0.13 0.00 -1.00 0.00 0.00 59.36 58.37 1svt h GLU 67 Cb 1.18 -0.26 -0.11 0.00 0.50 0.00 0.00 28.75 30.06 1svt h GLU 67 CO 0.03 0.77 -0.01 -0.97 -1.00 0.00 0.00 179.01 177.84 1svt h ASN 68 N 1.20 -0.29 -0.83 1.42 -1.24 -1.01 -0.42 115.58 114.41 1svt h ASN 68 Ca 0.35 0.16 0.02 0.00 0.71 0.00 0.00 56.30 57.54 1svt h ASN 68 Cb -0.07 0.28 -0.05 0.00 0.73 0.00 0.00 38.32 39.22 1svt h ASN 68 CO -0.09 -0.12 0.54 0.24 -1.29 0.00 0.00 177.43 176.71 1svt h MET 69 N 0.11 1.04 0.15 6.67 2.86 0.18 0.60 114.93 126.55 1svt h MET 69 Ca 0.33 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.92 1svt h MET 69 Cb 0.53 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1svt h MET 69 CO -0.54 0.69 -0.37 0.78 1.06 0.00 0.00 176.91 178.53 1svt h GLY 70 N 1.08 -0.74 1.29 8.32 0.00 -0.25 -1.82 103.07 110.95 1svt h GLY 70 Ca 0.32 0.44 -0.02 0.00 0.00 0.00 0.00 47.33 48.07 1svt h GLY 70 CO -0.10 -0.27 0.36 0.00 0.00 0.00 0.00 176.54 176.53 1svt h ALA 71 N -0.06 1.36 0.00 3.60 0.00 -0.22 -2.64 119.26 121.31 1svt h ALA 71 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 71 Cb 0.63 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1svt h ALA 71 CO -0.20 0.52 0.00 1.96 0.00 0.00 0.00 179.25 181.53 1svt h GLN 72 N 0.94 0.00 0.02 0.00 1.08 0.98 -2.09 115.11 116.04 1svt h GLN 72 Ca 0.24 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.08 1svt h GLN 72 Cb 0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.42 1svt h GLN 72 CO -0.04 0.00 -1.99 -1.33 -0.95 0.00 0.00 178.83 174.52 1svt n MET 73 N -2.59 0.62 0.26 1.46 2.81 -0.85 -4.01 117.12 114.83 1svt n MET 73 Ca 0.01 0.35 0.11 0.00 -1.81 0.00 0.00 57.70 56.36 1svt n MET 73 Cb 0.22 -1.63 0.70 0.00 -0.71 0.00 0.00 33.22 31.80 1svt n MET 73 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1svt h VAL 74 N -0.63 0.66 0.00 2.03 -1.51 -1.53 -2.42 116.25 112.85 1svt h VAL 74 Ca -0.51 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 1svt h VAL 74 Cb 1.64 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 32.13 1svt h VAL 74 CO -0.20 0.12 0.03 0.50 -1.23 0.00 0.00 177.57 176.79 1svt h LYS 75 N 0.00 0.00 0.00 5.19 3.64 -1.51 0.40 116.57 124.29 1svt h LYS 75 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1svt h LYS 75 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1svt h LYS 75 CO 0.02 0.00 -0.40 -1.91 -2.27 0.00 0.00 179.45 174.89 1svt n GLU 76 N -2.32 0.09 -0.02 1.90 2.13 -0.91 -1.42 120.64 120.09 1svt n GLU 76 Ca -0.02 0.04 -0.16 0.00 0.66 0.00 0.00 57.16 57.68 1svt n GLU 76 Cb 0.07 -1.57 -0.09 0.00 0.27 0.00 0.00 31.44 30.12 1svt n GLU 76 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1svt h VAL 77 N 0.00 1.40 -0.15 6.31 -1.51 -1.10 0.14 116.25 121.34 1svt h VAL 77 Ca 0.00 -1.82 -0.13 0.00 -1.23 0.00 0.00 66.70 63.52 1svt h VAL 77 Cb 0.58 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 32.04 1svt h VAL 77 CO 0.00 0.53 -0.46 0.00 -1.23 0.00 0.00 177.57 176.41 1svt h ALA 78 N 0.43 0.93 0.29 5.19 0.00 -1.60 0.76 119.26 125.26 1svt h ALA 78 Ca -0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1svt h ALA 78 Cb 1.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1svt h ALA 78 CO 0.09 0.64 -0.14 1.03 0.00 0.00 0.00 179.25 180.87 1svt h SER 79 N 0.31 -0.33 -0.16 0.00 0.87 -1.19 -3.04 113.55 110.01 1svt h SER 79 Ca 0.02 -0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.42 1svt h SER 79 Cb 0.93 0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.94 1svt h SER 79 CO 0.08 0.07 -0.08 0.50 -0.53 0.00 0.00 176.83 176.87 1svt h LYS 80 N -0.80 -0.07 -0.88 2.24 3.11 -0.02 -2.53 116.57 117.62 1svt h LYS 80 Ca -0.04 0.00 0.16 0.00 -2.81 0.00 0.00 60.65 57.97 1svt h LYS 80 Cb 0.51 0.01 -0.16 0.00 -1.00 0.00 0.00 32.23 31.60 1svt h LYS 80 CO 0.07 -0.04 -0.27 0.00 -2.81 0.00 0.00 179.45 176.39 1svt h ALA 81 N 1.07 0.42 -0.65 5.00 0.00 -0.96 0.12 119.26 124.25 1svt h ALA 81 Ca 0.09 0.31 0.10 0.00 0.00 0.00 0.00 54.91 55.41 1svt h ALA 81 Cb 0.20 0.77 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1svt h ALA 81 CO -0.20 -0.48 0.26 -0.97 0.00 0.00 0.00 179.25 177.86 1svt h ASN 82 N -0.02 0.28 1.04 0.00 -0.73 -1.34 0.63 115.58 115.44 1svt h ASN 82 Ca 0.39 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.64 1svt h ASN 82 Cb 0.63 0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.27 1svt h ASN 82 CO -0.91 0.15 0.00 0.44 -0.37 0.00 0.00 177.43 176.75 1svt h ASP 83 N 0.45 0.00 0.00 1.15 3.32 -0.45 -2.85 116.42 118.04 1svt h ASP 83 Ca 0.33 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.33 1svt h ASP 83 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1svt h ASP 83 CO -0.31 0.00 -0.75 0.00 -1.72 0.00 0.00 179.24 176.45 1svt n ALA 84 N -2.01 2.01 -0.47 3.45 0.00 -1.08 -4.88 120.51 117.53 1svt n ALA 84 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1svt n ALA 84 Cb 0.31 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -3.89 -0.10 0.00 0.00 0.00 0.20 -5.00 120.51 111.73 1svt n ALA 85 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1svt n ALA 85 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 1.12 1.32 3.04 0.00 0.00 -1.08 -4.76 105.19 104.84 1svt n GLY 86 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.64 0.00 1.61 -0.08 -1.26 -4.79 116.55 110.39 1svt n ASP 87 Ca 0.00 -2.44 0.00 0.00 -1.51 0.00 0.00 54.79 50.84 1svt n ASP 87 Cb 0.00 2.82 0.00 0.00 2.34 0.00 0.00 41.12 46.28 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 -0.46 0.35 0.27 0.27 0.00 -1.26 -4.61 105.19 99.75 1svt n GLY 88 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 1svt n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1svt h THR 89 N 0.00 1.26 0.28 2.61 1.35 -1.91 0.13 112.91 116.64 1svt h THR 89 Ca 0.00 -1.24 -0.01 0.00 -0.55 0.00 0.00 66.41 64.61 1svt h THR 89 Cb 0.32 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1svt h THR 89 CO 0.00 0.42 -0.13 0.74 -0.25 0.00 0.00 175.52 176.30 1svt h THR 90 N 0.71 0.75 -0.08 6.82 2.02 -1.90 -2.28 112.91 118.96 1svt h THR 90 Ca 0.11 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 66.73 1svt h THR 90 Cb 0.65 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 1svt h THR 90 CO 0.05 0.12 -0.32 0.74 0.37 0.00 0.00 175.52 176.48 1svt h THR 91 N -0.70 0.00 -0.76 3.16 2.02 -1.87 0.81 112.91 115.57 1svt h THR 91 Ca -0.04 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.28 1svt h THR 91 Cb 0.48 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.75 1svt h THR 91 CO 0.06 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 175.73 1svt n ALA 92 N -2.83 0.10 -0.27 6.16 0.00 0.43 0.17 120.51 124.27 1svt n ALA 92 Ca -0.03 0.82 -0.05 0.00 0.00 0.00 0.00 53.44 54.17 1svt n ALA 92 Cb 0.22 -0.45 0.06 0.00 0.00 0.00 0.00 19.45 19.28 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 1.23 0.00 0.00 2.02 -0.57 -2.09 112.91 113.49 1svt h THR 93 Ca 0.34 -0.56 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1svt h THR 93 Cb 0.53 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1svt h THR 93 CO -0.78 0.25 -0.21 0.58 0.37 0.00 0.00 175.52 175.73 1svt h VAL 94 N 1.03 1.00 -0.03 3.16 2.07 0.20 -2.08 116.25 121.61 1svt h VAL 94 Ca 0.26 -0.76 -0.21 0.00 0.82 0.00 0.00 66.70 66.81 1svt h VAL 94 Cb 0.03 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1svt h VAL 94 CO -0.04 0.21 -0.86 -0.07 0.02 0.00 0.00 177.57 176.82 1svt h LEU 95 N 0.00 0.50 -0.21 2.57 3.38 -0.65 -3.14 115.31 117.77 1svt h LEU 95 Ca -0.00 -0.38 -0.22 0.00 0.09 0.00 0.00 57.88 57.38 1svt h LEU 95 Cb 0.41 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1svt h LEU 95 CO 0.03 1.16 -0.93 0.00 0.09 0.00 0.00 178.44 178.79 1svt h ALA 96 N 0.82 0.42 0.00 1.53 0.00 -0.74 0.48 119.26 121.77 1svt h ALA 96 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1svt h ALA 96 Cb 1.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1svt h ALA 96 CO 0.15 0.86 0.00 -0.56 0.00 0.00 0.00 179.25 179.70 1svt h GLN 97 N 0.17 0.00 0.00 0.00 -0.00 -1.49 -2.54 115.11 111.26 1svt h GLN 97 Ca -0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.41 1svt h GLN 97 Cb 1.56 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 29.02 1svt h GLN 97 CO 0.15 0.00 -1.03 0.00 -0.00 0.00 0.00 178.83 177.95 1svt h ALA 98 N 2.01 0.20 -1.01 0.06 0.00 -1.20 -1.87 119.26 117.45 1svt h ALA 98 Ca 0.00 -1.03 0.09 0.00 0.00 0.00 0.00 54.91 53.97 1svt h ALA 98 Cb 0.40 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1svt h ALA 98 CO 0.00 0.61 0.64 0.82 0.00 0.00 0.00 179.25 181.32 1svt h ILE 99 N -1.00 1.01 -0.12 0.00 2.04 -0.89 -2.42 117.51 116.13 1svt h ILE 99 Ca -0.26 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 1svt h ILE 99 Cb 1.14 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1svt h ILE 99 CO -0.16 0.20 -0.21 0.40 0.00 0.00 0.00 178.15 178.38 1svt h ILE 100 N 1.09 1.38 -0.28 -0.67 2.04 -1.46 0.48 117.51 120.09 1svt h ILE 100 Ca 0.47 -1.46 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1svt h ILE 100 Cb 0.33 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1svt h ILE 100 CO -0.22 0.42 0.13 0.74 0.00 0.00 0.00 178.15 179.23 1svt h THR 101 N -0.07 0.98 -0.22 -0.27 2.02 -1.13 -0.20 112.91 114.02 1svt h THR 101 Ca 0.01 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1svt h THR 101 Cb 0.78 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1svt h THR 101 CO 0.05 0.05 -0.03 -0.33 0.37 0.00 0.00 175.52 175.63 1svt h GLU 102 N 0.28 0.41 -0.00 6.66 4.39 -1.20 -2.55 114.58 122.57 1svt h GLU 102 Ca 0.12 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.68 1svt h GLU 102 Cb 0.05 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1svt h GLU 102 CO -0.09 0.63 -0.17 0.78 -1.16 0.00 0.00 179.01 179.00 1svt h GLY 103 N 0.16 -1.32 0.40 -3.84 0.00 0.20 -1.91 103.07 96.76 1svt h GLY 103 Ca 0.06 0.62 0.23 0.00 0.00 0.00 0.00 47.33 48.24 1svt h GLY 103 CO 0.02 -0.44 0.58 1.41 0.00 0.00 0.00 176.54 178.10 1svt h LEU 104 N -0.21 0.04 -0.66 3.11 3.38 -1.07 0.44 115.31 120.34 1svt h LEU 104 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1svt h LEU 104 Cb 0.23 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1svt h LEU 104 CO -0.12 0.02 -0.06 0.50 0.09 0.00 0.00 178.44 178.87 1svt h LYS 105 N 0.04 0.98 -0.29 1.13 3.64 -0.97 -0.73 116.57 120.37 1svt h LYS 105 Ca 0.39 -0.33 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 1svt h LYS 105 Cb 1.48 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1svt h LYS 105 CO -0.02 1.00 -0.52 0.00 -2.27 0.00 0.00 179.45 177.64 1svt h ALA 106 N 1.04 0.52 -0.45 5.00 0.00 0.55 -2.77 119.26 123.15 1svt h ALA 106 Ca 0.15 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1svt h ALA 106 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1svt h ALA 106 CO 0.04 0.68 0.30 0.28 0.00 0.00 0.00 179.25 180.55 1svt h VAL 107 N 0.66 1.07 0.00 0.00 2.07 -0.57 0.45 116.25 119.93 1svt h VAL 107 Ca 0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1svt h VAL 107 Cb 1.11 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1svt h VAL 107 CO 0.11 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.80 1svt n ALA 108 N -2.48 2.11 0.43 1.67 0.00 -0.33 -2.15 120.51 119.75 1svt n ALA 108 Ca 0.04 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.49 1svt n ALA 108 Cb 0.11 -1.40 0.21 0.00 0.00 0.00 0.00 19.45 18.37 1svt n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 109 N -1.54 2.50 -0.78 0.00 0.00 0.16 -4.89 120.51 115.95 1svt n ALA 109 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1svt n ALA 109 Cb 0.30 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1svt n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 110 N 1.19 0.88 3.53 0.00 0.00 -0.92 -5.05 105.19 104.82 1svt n GLY 110 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1svt n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1svt n MET 111 N -2.04 0.43 -3.28 1.61 2.00 -1.16 -4.98 117.12 109.70 1svt n MET 111 Ca 0.00 0.19 -0.41 0.00 0.00 0.00 0.00 57.70 57.48 1svt n MET 111 Cb 0.00 -2.00 -0.08 0.00 0.00 0.00 0.00 33.22 31.14 1svt n MET 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1svt s ASN 112 N -1.51 6.27 0.24 7.83 2.47 -1.26 -4.65 114.94 124.33 1svt s ASN 112 Ca 0.70 -0.18 -0.07 0.00 0.42 0.00 0.00 52.86 53.72 1svt s ASN 112 Cb -0.36 -2.25 0.22 0.00 -1.45 0.00 0.00 41.25 37.42 1svt s ASN 112 CO 0.54 -0.48 1.90 -0.65 -3.72 0.00 0.00 177.10 174.70 1svt h PRO 113 N 8.52 1.23 0.00 0.43 0.11 -1.93 0.22 132.00 140.58 1svt h PRO 113 Ca -0.28 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1svt h PRO 113 Cb 1.13 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1svt h PRO 113 CO 0.76 0.83 0.13 0.52 -0.21 0.00 0.00 178.00 180.03 1svt h MET 114 N 1.26 0.00 0.06 1.05 2.86 -1.93 0.11 114.93 118.34 1svt h MET 114 Ca 0.34 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.63 1svt h MET 114 Cb -0.12 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 1svt h MET 114 CO -0.07 0.00 -2.00 -0.25 1.06 0.00 0.00 176.91 175.65 1svt n ASP 115 N -2.92 1.56 -0.30 1.22 8.00 0.04 -3.21 116.55 120.94 1svt n ASP 115 Ca -0.02 0.21 -0.05 0.00 0.71 0.00 0.00 54.79 55.64 1svt n ASP 115 Cb 0.19 -0.42 0.07 0.00 -0.02 0.00 0.00 41.12 40.94 1svt n ASP 115 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1svt h LEU 116 N 0.04 1.01 0.16 0.64 3.38 -1.04 0.15 115.31 119.65 1svt h LEU 116 Ca -0.41 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1svt h LEU 116 Cb 2.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 1svt h LEU 116 CO 0.06 0.83 -0.36 0.50 0.09 0.00 0.00 178.44 179.56 1svt h LYS 117 N 1.12 -0.55 -0.99 1.13 3.64 -0.94 -0.76 116.57 119.22 1svt h LYS 117 Ca 0.28 0.04 0.25 0.00 -1.27 0.00 0.00 60.65 59.95 1svt h LYS 117 Cb 0.04 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 1svt h LYS 117 CO -0.04 -0.36 0.66 0.00 -2.27 0.00 0.00 179.45 177.43 1svt h ARG 118 N -0.57 0.30 0.67 1.90 3.08 -1.29 0.02 114.38 118.48 1svt h ARG 118 Ca -0.02 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1svt h ARG 118 Cb 0.54 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1svt h ARG 118 CO -0.15 0.20 -0.32 0.78 -1.07 0.00 0.00 179.97 179.40 1svt h GLY 119 N 0.30 -0.94 -0.80 0.04 0.00 -0.36 -1.02 103.07 100.29 1svt h GLY 119 Ca 0.53 0.35 0.15 0.00 0.00 0.00 0.00 47.33 48.35 1svt h GLY 119 CO -0.19 -0.34 -0.34 -2.22 0.00 0.00 0.00 176.54 173.46 1svt h ILE 120 N -1.23 0.07 -0.42 2.60 2.04 0.14 0.74 117.51 121.45 1svt h ILE 120 Ca -0.09 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.70 1svt h ILE 120 Cb 0.69 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1svt h ILE 120 CO 0.15 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.74 1svt h ASP 121 N -0.04 0.72 -0.53 1.72 3.32 -0.99 -0.25 116.42 120.37 1svt h ASP 121 Ca 0.34 -0.31 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1svt h ASP 121 Cb 0.60 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1svt h ASP 121 CO -0.90 0.85 0.20 0.50 -1.72 0.00 0.00 179.24 178.18 1svt h LYS 122 N 0.57 0.85 0.22 3.56 3.64 -0.41 -0.10 116.57 124.90 1svt h LYS 122 Ca 0.12 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1svt h LYS 122 Cb 0.48 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1svt h LYS 122 CO 0.02 0.72 -0.15 0.00 -2.27 0.00 0.00 179.45 177.78 1svt h ALA 123 N 1.38 -0.35 -0.91 5.00 0.00 -0.16 -2.56 119.26 121.66 1svt h ALA 123 Ca 0.19 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.20 1svt h ALA 123 Cb 0.21 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 1svt h ALA 123 CO -0.01 -0.71 0.51 0.28 0.00 0.00 0.00 179.25 179.32 1svt h VAL 124 N -0.36 0.75 -0.17 0.00 2.07 -0.79 -0.87 116.25 116.87 1svt h VAL 124 Ca -0.02 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1svt h VAL 124 Cb 0.31 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1svt h VAL 124 CO 0.01 0.13 0.12 0.74 0.02 0.00 0.00 177.57 178.58 1svt h THR 125 N 0.71 1.04 0.15 2.57 2.02 -0.61 -0.64 112.91 118.15 1svt h THR 125 Ca 0.50 -0.08 -0.22 0.00 0.77 0.00 0.00 66.41 67.38 1svt h THR 125 Cb 0.70 0.80 0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1svt h THR 125 CO -0.35 0.04 -0.96 0.00 0.37 0.00 0.00 175.52 174.62 1svt h ALA 126 N 1.89 -0.08 -0.43 6.16 0.00 -1.13 -2.24 119.26 123.43 1svt h ALA 126 Ca 0.06 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 1svt h ALA 126 Cb -0.00 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1svt h ALA 126 CO -0.01 0.46 0.05 0.00 0.00 0.00 0.00 179.25 179.74 1svt h ALA 127 N 0.14 1.29 -0.36 0.00 0.00 -0.64 -0.02 119.26 119.66 1svt h ALA 127 Ca -0.16 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1svt h ALA 127 Cb 1.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1svt h ALA 127 CO 0.18 0.49 -0.21 0.28 0.00 0.00 0.00 179.25 179.99 1svt h VAL 128 N 0.63 1.28 -0.82 0.00 2.07 -1.07 -1.37 116.25 116.97 1svt h VAL 128 Ca 0.14 -1.36 0.17 0.00 0.82 0.00 0.00 66.70 66.47 1svt h VAL 128 Cb 0.33 1.37 -0.10 0.00 -1.52 0.00 0.00 31.29 31.36 1svt h VAL 128 CO 0.01 0.45 0.35 -0.33 0.02 0.00 0.00 177.57 178.06 1svt h GLU 129 N 0.58 0.45 -0.18 1.57 4.39 -0.69 -2.27 114.58 118.43 1svt h GLU 129 Ca 0.08 -0.03 -0.18 0.00 0.34 0.00 0.00 59.36 59.57 1svt h GLU 129 Cb 0.77 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1svt h GLU 129 CO 0.06 0.30 -0.60 0.93 -1.16 0.00 0.00 179.01 178.54 1svt h GLU 130 N 0.46 0.73 -0.91 2.33 4.39 -0.36 -2.75 114.58 118.47 1svt h GLU 130 Ca 0.47 -0.54 0.14 0.00 0.34 0.00 0.00 59.36 59.76 1svt h GLU 130 Cb 0.76 0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 29.43 1svt h GLU 130 CO -0.44 1.16 0.58 -0.07 -1.16 0.00 0.00 179.01 179.08 1svt h LEU 131 N 0.44 0.71 -1.86 1.33 3.38 -1.09 0.58 115.31 118.80 1svt h LEU 131 Ca -0.02 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1svt h LEU 131 Cb 1.22 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1svt h LEU 131 CO 0.13 0.37 -0.12 0.11 0.09 0.00 0.00 178.44 179.01 1svt h LYS 132 N 0.75 0.00 -0.00 1.13 6.56 -1.11 -2.03 116.57 121.87 1svt h LYS 132 Ca 0.45 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.81 1svt h LYS 132 Cb 0.66 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.34 1svt h LYS 132 CO -0.22 0.12 -0.93 0.00 -2.06 0.00 0.00 179.45 176.37 1svt h ALA 133 N 1.88 0.12 -0.00 3.86 0.00 -0.84 -3.25 119.26 121.02 1svt h ALA 133 Ca -0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.11 1svt h ALA 133 Cb 0.25 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1svt h ALA 133 CO 0.02 0.60 -0.63 -0.07 0.00 0.00 0.00 179.25 179.16 1svt h LEU 134 N 0.27 0.02 -9.77 0.00 4.07 -1.14 -3.45 115.31 105.31 1svt h LEU 134 Ca -0.11 -0.01 -0.53 0.00 0.08 0.00 0.00 57.88 57.30 1svt h LEU 134 Cb 1.59 -0.01 0.07 0.00 1.08 0.00 0.00 40.66 43.40 1svt h LEU 134 CO 0.18 0.65 0.84 -0.55 -1.08 0.00 0.00 178.44 178.48 1svt s SER 135 N -6.85 6.49 0.10 -0.43 0.15 -0.79 -4.86 113.70 107.52 1svt s SER 135 Ca -0.01 2.82 0.08 0.00 0.70 0.00 0.00 55.95 59.54 1svt s SER 135 Cb 0.13 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1svt s SER 135 CO 0.77 -0.83 -0.18 0.68 1.20 0.00 0.00 173.24 174.88 1svt s VAL 136 N 0.05 2.85 0.98 4.45 -7.23 -1.10 -4.91 120.40 115.49 1svt s VAL 136 Ca 0.62 -1.42 -0.12 0.00 -1.81 0.00 0.00 61.98 59.25 1svt s VAL 136 Cb -0.45 -2.28 0.11 0.00 0.56 0.00 0.00 36.38 34.32 1svt s VAL 136 CO 0.45 0.16 0.71 -2.65 -0.31 0.00 0.00 175.10 173.46 1svt n PRO 137 N 0.98 -0.70 -3.54 4.82 -0.02 -1.26 -2.42 135.00 132.86 1svt n PRO 137 Ca -0.16 -0.16 -0.23 0.00 -2.02 0.00 0.00 63.50 60.93 1svt n PRO 137 Cb 0.53 -2.07 -0.15 0.00 -0.02 0.00 0.00 33.50 31.79 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 1.76 -4.77 0.00 3.41 -1.26 -4.44 113.62 113.61 1svt n SER 139 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.14 1svt n SER 139 Cb 0.48 0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.49 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1svt s ASP 140 N -2.69 6.76 0.19 4.04 3.84 -1.26 -4.93 116.67 122.62 1svt s ASP 140 Ca 0.00 2.69 -0.09 0.00 -0.00 0.00 0.00 52.55 55.14 1svt s ASP 140 Cb 0.00 -2.65 0.26 0.00 -1.38 0.00 0.00 42.92 39.15 1svt s ASP 140 CO 0.00 -0.54 1.14 -1.20 -0.00 0.00 0.00 175.17 174.57 1svt n SER 141 N 0.78 -0.37 -0.28 2.11 7.64 -1.26 -1.96 113.62 120.29 1svt n SER 141 Ca 0.00 1.27 -0.03 0.00 1.01 0.00 0.00 58.87 61.12 1svt n SER 141 Cb 0.42 -0.34 0.09 0.00 -1.01 0.00 0.00 64.21 63.37 1svt n SER 141 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1svt h LYS 142 N 0.00 0.94 -0.42 1.43 3.64 -1.99 -1.43 116.57 118.74 1svt h LYS 142 Ca 0.31 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.50 1svt h LYS 142 Cb 0.49 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1svt h LYS 142 CO -0.74 0.62 -0.23 0.00 -2.27 0.00 0.00 179.45 176.83 1svt h ALA 143 N 1.32 0.59 -0.06 5.00 0.00 -1.79 -2.46 119.26 121.86 1svt h ALA 143 Ca 0.31 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1svt h ALA 143 Cb -0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1svt h ALA 143 CO -0.11 0.58 -0.23 0.82 0.00 0.00 0.00 179.25 180.31 1svt h ILE 144 N 0.72 0.45 -0.77 0.00 2.04 -1.17 -1.86 117.51 116.91 1svt h ILE 144 Ca 0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.06 1svt h ILE 144 Cb 0.80 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1svt h ILE 144 CO 0.07 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.72 1svt h ALA 145 N 0.57 1.85 0.13 1.87 0.00 -1.19 0.11 119.26 122.61 1svt h ALA 145 Ca 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1svt h ALA 145 Cb 0.44 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1svt h ALA 145 CO -0.25 -0.03 -0.06 1.96 0.00 0.00 0.00 179.25 180.87 1svt h GLN 146 N 0.64 -0.17 0.14 0.00 4.20 -0.87 0.88 115.11 119.92 1svt h GLN 146 Ca 0.36 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.08 1svt h GLN 146 Cb 0.55 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1svt h GLN 146 CO -0.14 -0.03 -0.07 -0.39 -0.67 0.00 0.00 178.83 177.54 1svt h VAL 147 N -0.28 0.86 -0.86 -0.54 -1.51 -0.48 0.23 116.25 113.67 1svt h VAL 147 Ca -0.02 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.58 1svt h VAL 147 Cb 0.22 0.86 -0.14 0.00 -2.13 0.00 0.00 31.29 30.11 1svt h VAL 147 CO 0.03 0.00 -0.34 0.61 -1.23 0.00 0.00 177.57 176.64 1svt n GLY 148 N -1.17 -1.80 0.19 5.19 0.00 -0.67 -0.13 105.19 106.80 1svt n GLY 148 Ca -0.08 0.97 -0.07 0.00 0.00 0.00 0.00 46.02 46.83 1svt n GLY 148 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1svt h THR 149 N 0.00 1.07 -0.09 2.61 2.02 0.23 -1.68 112.91 117.08 1svt h THR 149 Ca 0.29 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 67.12 1svt h THR 149 Cb 0.51 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1svt h THR 149 CO -0.85 0.10 -0.64 0.40 0.37 0.00 0.00 175.52 174.89 1svt h ILE 150 N 0.56 1.38 -0.84 3.11 5.03 0.12 -1.91 117.51 124.96 1svt h ILE 150 Ca 0.17 -2.03 0.04 0.00 -0.12 0.00 0.00 64.86 62.93 1svt h ILE 150 Cb -0.02 2.02 -0.05 0.00 -3.03 0.00 0.00 36.82 35.74 1svt h ILE 150 CO -0.06 0.61 0.53 -1.28 -0.68 0.00 0.00 178.15 177.27 1svt h SER 151 N 0.24 0.87 -0.57 1.72 0.87 -0.47 -3.00 113.55 113.21 1svt h SER 151 Ca -0.01 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 60.21 1svt h SER 151 Cb 1.18 -0.18 -0.13 0.00 -0.44 0.00 0.00 62.40 62.83 1svt h SER 151 CO 0.11 0.58 0.29 0.00 -0.53 0.00 0.00 176.83 177.28 1svt n ALA 152 N -2.34 5.56 -3.95 6.23 0.00 -0.64 -4.64 120.51 120.72 1svt n ALA 152 Ca 0.11 -1.95 -0.39 0.00 0.00 0.00 0.00 53.44 51.20 1svt n ALA 152 Cb 0.12 -1.67 0.02 0.00 0.00 0.00 0.00 19.45 17.91 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 0.83 -4.50 -3.67 0.00 4.05 -1.13 -3.18 115.26 107.66 1svt n ASN 153 Ca 0.34 -1.17 -0.23 0.00 0.45 0.00 0.00 54.58 53.97 1svt n ASN 153 Cb 0.60 -1.88 0.05 0.00 1.23 0.00 0.00 39.78 39.78 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 -2.31 -3.40 -4.05 1.20 7.64 -0.75 -4.96 113.62 106.99 1svt n SER 154 Ca -0.16 -0.70 -0.33 0.00 1.01 0.00 0.00 58.87 58.68 1svt n SER 154 Cb 0.60 -4.47 -0.13 0.00 -1.01 0.00 0.00 64.21 59.20 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 -3.88 4.93 0.31 6.43 -1.08 -1.13 -4.99 116.67 117.26 1svt s ASP 155 Ca 0.29 -2.30 0.07 0.00 -0.52 0.00 0.00 52.55 50.10 1svt s ASP 155 Cb -0.14 -1.72 0.82 0.00 -1.46 0.00 0.00 42.92 40.42 1svt s ASP 155 CO 0.78 -0.42 1.73 -0.33 0.52 0.00 0.00 175.17 177.46 1svt h GLU 156 N 7.55 0.56 -0.44 4.34 5.08 -1.92 -2.20 114.58 127.55 1svt h GLU 156 Ca -0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1svt h GLU 156 Cb 1.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1svt h GLU 156 CO 0.62 0.37 0.20 1.15 -1.00 0.00 0.00 179.01 180.36 1svt h THR 157 N 0.58 1.15 -0.03 1.13 2.02 -1.98 -1.55 112.91 114.23 1svt h THR 157 Ca 0.61 -0.45 -0.24 0.00 0.77 0.00 0.00 66.41 67.11 1svt h THR 157 Cb 1.12 0.60 0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1svt h THR 157 CO -0.47 0.18 -0.93 0.58 0.37 0.00 0.00 175.52 175.25 1svt h VAL 158 N 0.61 1.33 0.81 3.16 2.07 -1.77 -0.38 116.25 122.09 1svt h VAL 158 Ca 0.15 -2.26 -0.04 0.00 0.82 0.00 0.00 66.70 65.37 1svt h VAL 158 Cb 0.08 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1svt h VAL 158 CO -0.02 0.69 -0.47 1.23 0.02 0.00 0.00 177.57 179.03 1svt h GLY 159 N 0.84 -1.31 -0.40 2.17 0.00 -1.43 -1.69 103.07 101.25 1svt h GLY 159 Ca -0.09 0.52 0.27 0.00 0.00 0.00 0.00 47.33 48.03 1svt h GLY 159 CO 0.17 -0.45 0.44 1.70 0.00 0.00 0.00 176.54 178.41 1svt h LYS 160 N -1.19 0.33 -0.10 4.80 1.63 -1.30 0.24 116.57 120.97 1svt h LYS 160 Ca -0.11 -0.02 -0.21 0.00 -0.85 0.00 0.00 60.65 59.46 1svt h LYS 160 Cb 0.94 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 32.51 1svt h LYS 160 CO 0.13 0.22 -0.76 1.25 -3.45 0.00 0.00 179.45 176.84 1svt h LEU 161 N 0.34 0.85 -0.10 5.20 5.85 -0.83 -1.07 115.31 125.54 1svt h LEU 161 Ca 0.64 -0.66 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1svt h LEU 161 Cb 1.35 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1svt h LEU 161 CO -0.59 1.38 -0.01 0.40 -0.34 0.00 0.00 178.44 179.27 1svt h ILE 162 N 0.38 1.27 -0.44 4.05 2.04 -0.40 -1.78 117.51 122.64 1svt h ILE 162 Ca -0.07 -0.88 0.06 0.00 1.00 0.00 0.00 64.86 64.98 1svt h ILE 162 Cb 1.40 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 39.08 1svt h ILE 162 CO 0.15 0.25 0.13 0.00 0.00 0.00 0.00 178.15 178.69 1svt h ALA 163 N 0.71 0.51 -0.78 1.87 0.00 -0.96 0.30 119.26 120.91 1svt h ALA 163 Ca 0.03 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1svt h ALA 163 Cb 0.39 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1svt h ALA 163 CO 0.01 -0.27 0.52 0.93 0.00 0.00 0.00 179.25 180.44 1svt h GLU 164 N 0.28 1.03 0.52 0.00 5.08 -1.16 -2.63 114.58 117.71 1svt h GLU 164 Ca 0.21 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1svt h GLU 164 Cb 0.23 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1svt h GLU 164 CO -0.24 0.68 -0.25 0.00 -1.00 0.00 0.00 179.01 178.20 1svt h ALA 165 N 1.51 -1.05 -0.40 3.43 0.00 0.41 -2.79 119.26 120.37 1svt h ALA 165 Ca 0.29 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.16 1svt h ALA 165 Cb -0.12 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1svt h ALA 165 CO -0.06 -1.00 0.41 0.52 0.00 0.00 0.00 179.25 179.12 1svt h MET 166 N -0.78 0.00 -0.61 0.00 2.86 -0.92 0.25 114.93 115.73 1svt h MET 166 Ca -0.07 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 1svt h MET 166 Cb 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1svt h MET 166 CO 0.12 0.00 0.01 0.22 1.06 0.00 0.00 176.91 178.32 1svt h ASP 167 N 0.00 1.05 0.43 1.22 3.58 -1.26 -1.87 116.42 119.56 1svt h ASP 167 Ca 0.19 -0.30 -0.30 0.00 0.42 0.00 0.00 57.03 57.03 1svt h ASP 167 Cb 1.01 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.73 1svt h ASP 167 CO -0.00 1.09 -1.75 0.11 -2.88 0.00 0.00 179.24 175.81 1svt h LYS 168 N 0.97 0.06 0.00 0.28 1.57 -0.27 -3.35 116.57 115.83 1svt h LYS 168 Ca 0.17 -0.10 -0.22 0.00 -1.87 0.00 0.00 60.65 58.63 1svt h LYS 168 Cb 0.55 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 1svt h LYS 168 CO 0.03 0.66 -1.13 -0.39 -0.57 0.00 0.00 179.45 178.05 1svt h VAL 169 N 0.02 1.48 0.00 0.50 -1.51 -1.49 -3.42 116.25 111.82 1svt h VAL 169 Ca -0.31 -3.19 0.00 0.00 -1.23 0.00 0.00 66.70 61.97 1svt h VAL 169 Cb 2.01 2.73 0.00 0.00 -2.13 0.00 0.00 31.29 33.90 1svt h VAL 169 CO 0.08 0.84 0.00 0.61 -1.23 0.00 0.00 177.57 177.87 1svt n GLY 170 N 1.39 -1.77 0.08 5.19 0.00 -0.70 -3.12 105.19 106.24 1svt n GLY 170 Ca -0.03 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.96 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 0.05 -0.02 1.61 1.57 -1.95 -3.34 116.57 114.50 1svt h LYS 171 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1svt h LYS 171 Cb 0.00 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1svt h LYS 171 CO 0.00 0.87 0.00 0.39 -0.57 0.00 0.00 179.45 180.14 1svt n GLU 172 N -3.28 1.05 -4.26 3.15 -0.58 -1.26 -4.92 120.64 110.54 1svt n GLU 172 Ca -0.08 -0.08 -0.28 0.00 -0.42 0.00 0.00 57.16 56.30 1svt n GLU 172 Cb 1.00 -1.09 -0.09 0.00 -0.57 0.00 0.00 31.44 30.68 1svt n GLU 172 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1svt s GLY 173 N -1.15 1.74 0.04 0.62 0.00 -1.25 -3.86 107.32 103.46 1svt s GLY 173 Ca 0.08 -1.39 -0.06 0.00 0.00 0.00 0.00 44.72 43.35 1svt s GLY 173 CO 0.06 -1.39 0.29 0.14 0.00 0.00 0.00 173.10 172.20 1svt s VAL 174 N -1.52 5.27 -0.09 1.40 1.01 -1.26 -4.91 120.40 120.31 1svt s VAL 174 Ca 0.23 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.35 1svt s VAL 174 Cb -0.10 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1svt s VAL 174 CO 0.15 0.30 -0.06 -0.63 0.00 0.00 0.00 175.10 174.86 1svt s ILE 175 N -1.37 0.81 0.15 2.22 1.01 -1.26 -1.85 121.20 120.91 1svt s ILE 175 Ca 0.30 -0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.83 1svt s ILE 175 Cb -0.13 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1svt s ILE 175 CO 0.18 0.32 0.07 0.42 0.00 0.00 0.00 174.94 175.93 1svt s THR 176 N 1.61 4.17 -0.10 2.92 -4.23 -0.42 -4.99 115.64 114.60 1svt s THR 176 Ca 0.02 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1svt s THR 176 Cb -0.13 -3.09 -0.01 0.00 1.34 0.00 0.00 72.50 70.61 1svt s THR 176 CO -0.05 -0.06 -0.18 0.54 -0.54 0.00 0.00 174.62 174.32 1svt s VAL 177 N -1.66 2.64 0.22 2.29 0.11 -1.26 0.01 120.40 122.75 1svt s VAL 177 Ca 0.29 -0.83 -0.13 0.00 -2.93 0.00 0.00 61.98 58.38 1svt s VAL 177 Cb -0.10 -2.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.69 1svt s VAL 177 CO 0.21 0.55 0.45 -1.83 -3.33 0.00 0.00 175.10 171.15 1svt s GLU 178 N 0.14 1.45 0.14 1.54 4.04 -0.45 -4.96 118.70 120.59 1svt s GLU 178 Ca -0.09 -1.17 -0.33 0.00 0.04 0.00 0.00 54.97 53.42 1svt s GLU 178 Cb -0.15 0.46 -0.13 0.00 0.02 0.00 0.00 34.13 34.33 1svt s GLU 178 CO 0.06 -0.59 1.68 -0.25 -1.84 0.00 0.00 175.26 174.31 1svt n ASP 179 N -0.34 3.48 -4.79 0.83 8.00 -1.26 -2.11 116.55 120.36 1svt n ASP 179 Ca -0.04 1.05 -0.24 0.00 0.71 0.00 0.00 54.79 56.27 1svt n ASP 179 Cb 0.62 -1.47 0.08 0.00 -0.02 0.00 0.00 41.12 40.33 1svt n ASP 179 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1svt s GLY 180 N 1.56 1.76 -0.26 0.44 0.00 0.13 -4.72 107.32 106.24 1svt s GLY 180 Ca 0.80 -1.32 -0.14 0.00 0.00 0.00 0.00 44.72 44.06 1svt s GLY 180 CO 0.38 -0.86 -0.23 -1.30 0.00 0.00 0.00 173.10 171.09 1svt n THR 181 N -2.82 1.53 -0.20 0.90 -2.24 -1.26 -4.85 114.28 105.34 1svt n THR 181 Ca 0.11 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1svt n THR 181 Cb 0.60 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 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 1.35 -1.41 0.09 3.38 0.00 -1.26 -4.91 105.19 102.43 1svt n GLY 182 Ca -0.50 -1.55 -0.01 0.00 0.00 0.00 0.00 46.02 43.96 1svt n GLY 182 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1svt h LEU 183 N 0.00 0.00 -9.74 0.99 3.38 -1.92 -3.30 115.31 104.72 1svt h LEU 183 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1svt h LEU 183 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1svt h LEU 183 CO 0.00 0.64 -0.57 0.00 0.09 0.00 0.00 178.44 178.60 1svt s GLN 184 N -2.88 2.97 0.55 1.13 1.03 -1.26 -3.53 119.66 117.67 1svt s GLN 184 Ca -0.03 -0.74 -0.19 0.00 0.04 0.00 0.00 55.36 54.44 1svt s GLN 184 Cb 0.09 -2.74 -0.06 0.00 0.03 0.00 0.00 33.01 30.33 1svt s GLN 184 CO 0.81 0.53 1.14 -0.51 -2.54 0.00 0.00 175.29 174.72 1svt s ASP 185 N -2.74 5.66 -0.09 12.60 1.01 -1.26 -3.91 116.67 127.93 1svt s ASP 185 Ca 0.31 2.21 -0.08 0.00 0.71 0.00 0.00 52.55 55.70 1svt s ASP 185 Cb -0.11 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.26 1svt s ASP 185 CO 0.23 -1.27 0.24 -0.70 0.21 0.00 0.00 175.17 173.89 1svt s GLU 186 N -3.28 0.27 -0.23 8.23 2.12 1.00 -4.92 118.70 121.89 1svt s GLU 186 Ca 0.73 0.37 -0.06 0.00 0.36 0.00 0.00 54.97 56.37 1svt s GLU 186 Cb -0.25 0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.21 1svt s GLU 186 CO 0.28 -0.05 0.03 -1.17 -0.54 0.00 0.00 175.26 173.80 1svt s LEU 187 N 0.32 3.29 -0.13 2.70 2.96 -1.26 -0.31 118.68 126.24 1svt s LEU 187 Ca -0.02 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.62 1svt s LEU 187 Cb -0.03 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 1svt s LEU 187 CO -0.01 0.00 0.01 -1.81 -1.32 0.00 0.00 176.35 173.22 1svt s ASP 188 N 1.37 5.25 -0.05 3.68 1.01 -0.50 -4.99 116.67 122.44 1svt s ASP 188 Ca 0.05 0.06 0.04 0.00 0.71 0.00 0.00 52.55 53.41 1svt s ASP 188 Cb -0.15 -1.71 -0.00 0.00 1.01 0.00 0.00 42.92 42.07 1svt s ASP 188 CO 0.02 0.26 -0.19 -0.69 0.21 0.00 0.00 175.17 174.78 1svt s VAL 189 N -0.19 1.57 -0.19 -1.27 1.01 -1.26 -1.37 120.40 118.70 1svt s VAL 189 Ca 0.05 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 1svt s VAL 189 Cb -0.12 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.88 1svt s VAL 189 CO 0.02 0.45 -0.01 -0.69 0.00 0.00 0.00 175.10 174.86 1svt s VAL 190 N 0.08 3.87 0.14 2.92 1.01 -0.51 -5.03 120.40 122.88 1svt s VAL 190 Ca -0.06 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.34 1svt s VAL 190 Cb -0.13 -2.74 -0.08 0.00 0.00 0.00 0.00 36.38 33.44 1svt s VAL 190 CO 0.03 0.44 0.72 -1.61 0.00 0.00 0.00 175.10 174.68 1svt s GLU 191 N 0.92 4.47 5.13 2.72 0.41 -1.26 -3.35 118.70 127.73 1svt s GLU 191 Ca 0.01 1.04 0.00 0.00 -0.41 0.00 0.00 54.97 55.61 1svt s GLU 191 Cb -0.14 -3.26 0.00 0.00 -1.78 0.00 0.00 34.13 28.95 1svt s GLU 191 CO 0.02 0.59 0.00 0.41 -0.49 0.00 0.00 175.26 175.79 1svt n GLY 192 N 1.64 1.77 3.49 -1.39 0.00 -1.26 -4.73 105.19 104.70 1svt n GLY 192 Ca -0.07 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 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 0.00 3.45 0.00 1.61 -2.45 -1.21 -4.72 119.30 115.97 1svt s MET 193 Ca 0.00 -0.55 -0.09 0.00 -1.25 0.00 0.00 55.69 53.79 1svt s MET 193 Cb 0.00 -2.80 0.01 0.00 1.25 0.00 0.00 34.83 33.29 1svt s MET 193 CO 0.00 0.32 0.19 -1.14 1.05 0.00 0.00 175.02 175.43 1svt s GLN 194 N 0.13 0.55 0.21 4.11 0.74 -1.26 -1.37 119.66 122.76 1svt s GLN 194 Ca -0.02 -0.36 -0.08 0.00 0.05 0.00 0.00 55.36 54.94 1svt s GLN 194 Cb -0.14 0.23 -0.02 0.00 1.10 0.00 0.00 33.01 34.19 1svt s GLN 194 CO 0.03 -0.14 0.32 -0.59 -0.55 0.00 0.00 175.29 174.37 1svt s PHE 195 N -1.44 0.61 -0.79 1.67 -0.71 -0.10 -5.01 117.98 112.21 1svt s PHE 195 Ca -0.14 -0.93 -0.07 0.00 -1.04 0.00 0.00 56.93 54.75 1svt s PHE 195 Cb -0.07 -0.10 -0.08 0.00 -1.21 0.00 0.00 43.02 41.57 1svt s PHE 195 CO 0.02 -0.82 3.04 -0.25 -1.34 0.00 0.00 175.22 175.87 1svt n ASP 196 N -0.30 7.00 -3.83 1.98 8.00 -1.26 -2.28 116.55 125.85 1svt n ASP 196 Ca -0.02 -2.78 -0.12 0.00 0.71 0.00 0.00 54.79 52.57 1svt n ASP 196 Cb 0.63 -1.41 -0.13 0.00 -0.02 0.00 0.00 41.12 40.19 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 0.34 0.12 0.54 -1.24 1.81 -0.88 -4.85 118.95 114.78 1svt s ARG 197 Ca 0.64 0.17 0.03 0.00 -1.72 0.00 0.00 55.73 54.84 1svt s ARG 197 Cb 0.27 0.03 0.02 0.00 -0.45 0.00 0.00 34.95 34.82 1svt s ARG 197 CO -0.08 -0.03 0.21 0.20 -0.68 0.00 0.00 175.30 174.91 1svt s GLY 198 N 0.18 2.73 0.75 -3.53 0.00 -1.25 0.29 107.32 106.49 1svt s GLY 198 Ca -0.01 -0.70 -0.16 0.00 0.00 0.00 0.00 44.72 43.86 1svt s GLY 198 CO -0.00 -2.08 0.64 1.58 0.00 0.00 0.00 173.10 173.24 1svt n TYR 199 N -1.54 -0.46 0.82 1.90 0.18 -1.18 -4.34 117.16 112.53 1svt n TYR 199 Ca -0.11 0.35 0.12 0.00 1.88 0.00 0.00 57.90 60.14 1svt n TYR 199 Cb 0.66 -1.95 0.12 0.00 -0.38 0.00 0.00 39.34 37.79 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 -0.83 3.05 -3.65 -3.48 4.77 -1.11 -4.82 117.00 110.94 1svt n LEU 200 Ca 0.10 -1.11 -0.03 0.00 -0.03 0.00 0.00 56.01 54.94 1svt n LEU 200 Cb 0.50 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 1svt n LEU 200 CO 0.50 0.55 0.24 -0.94 -1.33 0.00 0.00 177.39 176.41 1svt s SER 201 N -1.83 -0.98 0.00 -1.43 1.04 -1.26 -5.03 113.70 104.21 1svt s SER 201 Ca 0.30 1.47 0.00 0.00 0.48 0.00 0.00 55.95 58.20 1svt s SER 201 Cb 0.20 1.96 0.00 0.00 0.10 0.00 0.00 66.02 68.28 1svt s SER 201 CO 0.30 -0.22 0.18 -2.65 0.98 0.00 0.00 173.24 171.82 1svt n PRO 202 N 5.19 0.00 0.01 4.02 -0.02 -1.26 -2.51 135.00 140.43 1svt n PRO 202 Ca -0.13 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.16 1svt n PRO 202 Cb 0.51 -1.27 -0.14 0.00 -0.02 0.00 0.00 33.50 32.58 1svt n PRO 202 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1svt h TYR 203 N 0.00 0.42 -1.41 6.00 0.05 -1.99 -3.33 116.97 116.70 1svt h TYR 203 Ca 0.00 -0.31 0.48 0.00 0.05 0.00 0.00 58.73 58.96 1svt h TYR 203 Cb 0.00 -0.02 -0.14 0.00 1.01 0.00 0.00 36.73 37.58 1svt h TYR 203 CO 0.00 1.61 0.91 1.19 -1.05 0.00 0.00 178.16 180.82 1svt n PHE 204 N -3.41 0.68 -1.45 4.88 3.72 -1.04 -4.60 117.46 116.23 1svt n PHE 204 Ca -0.28 0.69 -0.56 0.00 -0.05 0.00 0.00 57.45 57.26 1svt n PHE 204 Cb 1.05 -1.13 -0.09 0.00 -0.94 0.00 0.00 39.48 38.37 1svt n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1svt n ILE 205 N -4.70 0.15 1.07 4.37 5.41 -1.25 -4.84 119.36 119.55 1svt n ILE 205 Ca 0.41 -0.13 0.11 0.00 1.00 0.00 0.00 62.75 64.15 1svt n ILE 205 Cb 1.60 -1.16 0.10 0.00 -0.71 0.00 0.00 39.64 39.47 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 7.96 1.52 -3.52 4.38 0.23 -1.26 -4.66 115.26 119.90 1svt n ASN 206 Ca 0.42 -1.19 -0.29 0.00 -0.53 0.00 0.00 54.58 52.99 1svt n ASN 206 Cb 0.11 0.44 -0.12 0.00 -2.08 0.00 0.00 39.78 38.14 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 -2.59 0.92 0.21 -3.83 1.02 -1.22 -4.99 119.74 109.26 1svt s LYS 207 Ca 0.18 -1.81 0.14 0.00 0.02 0.00 0.00 55.97 54.50 1svt s LYS 207 Cb 0.18 -1.69 0.76 0.00 -0.52 0.00 0.00 37.83 36.56 1svt s LYS 207 CO 0.61 -1.25 1.43 -0.35 -0.92 0.00 0.00 175.35 174.87 1svt n PRO 208 N 3.49 0.09 -0.02 -1.68 -0.04 -1.26 -2.37 135.00 133.21 1svt n PRO 208 Ca 0.17 0.59 -0.11 0.00 -0.04 0.00 0.00 63.50 64.10 1svt n PRO 208 Cb 0.39 -1.80 0.02 0.00 -0.04 0.00 0.00 33.50 32.08 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 0.66 0.00 0.54 3.07 -1.94 -3.02 114.58 113.89 1svt h GLU 209 Ca 0.00 -0.42 -0.11 0.00 -0.50 0.00 0.00 59.36 58.32 1svt h GLU 209 Cb 0.00 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1svt h GLU 209 CO 0.00 1.04 -0.82 1.15 -1.40 0.00 0.00 179.01 178.98 1svt h THR 210 N 0.51 0.65 -0.46 1.13 2.02 -1.92 -3.47 112.91 111.37 1svt h THR 210 Ca 0.01 -2.02 -0.14 0.00 0.77 0.00 0.00 66.41 65.03 1svt h THR 210 Cb 1.12 2.22 -0.05 0.00 -1.74 0.00 0.00 68.15 69.70 1svt h THR 210 CO 0.11 0.37 -0.14 0.61 0.37 0.00 0.00 175.52 176.85 1svt n GLY 211 N 1.27 0.74 3.20 2.16 0.00 -1.05 -5.00 105.19 106.51 1svt n GLY 211 Ca -0.02 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.27 1.18 -0.14 4.61 0.00 -1.22 -4.36 121.76 119.56 1svt s ALA 212 Ca 0.00 -1.42 -0.06 0.00 0.00 0.00 0.00 51.96 50.48 1svt s ALA 212 Cb 0.00 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 1svt s ALA 212 CO 0.00 -0.20 0.06 0.08 0.00 0.00 0.00 175.76 175.71 1svt s VAL 213 N -3.53 4.84 -0.11 0.00 1.01 -0.39 -3.37 120.40 118.84 1svt s VAL 213 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1svt s VAL 213 Cb 0.04 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1svt s VAL 213 CO -0.02 0.55 -0.09 -0.70 0.00 0.00 0.00 175.10 174.83 1svt s GLU 214 N -0.39 1.68 -0.01 2.72 2.12 -1.26 -1.08 118.70 122.48 1svt s GLU 214 Ca 0.09 -0.32 0.05 0.00 0.36 0.00 0.00 54.97 55.15 1svt s GLU 214 Cb -0.12 -1.66 -0.01 0.00 0.26 0.00 0.00 34.13 32.60 1svt s GLU 214 CO 0.02 -0.23 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.85 1svt s LEU 215 N 1.55 2.04 -0.11 2.70 1.43 -0.91 -4.93 118.68 120.43 1svt s LEU 215 Ca 0.03 -0.29 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1svt s LEU 215 Cb -0.13 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.30 1svt s LEU 215 CO -0.07 0.19 -0.21 -1.61 0.23 0.00 0.00 176.35 174.88 1svt s GLU 216 N -0.39 2.77 -1.45 1.70 2.02 -1.26 -1.73 118.70 120.35 1svt s GLU 216 Ca 0.06 -0.77 -0.11 0.00 0.02 0.00 0.00 54.97 54.17 1svt s GLU 216 Cb -0.06 -2.20 0.05 0.00 0.10 0.00 0.00 34.13 32.03 1svt s GLU 216 CO -0.01 0.05 1.02 0.43 0.02 0.00 0.00 175.26 176.78 1svt n SER 217 N 3.87 -4.85 -4.89 -0.19 7.64 -0.50 -4.66 113.62 110.04 1svt n SER 217 Ca -0.20 -0.71 -0.29 0.00 1.01 0.00 0.00 58.87 58.68 1svt n SER 217 Cb 0.52 -4.27 -0.02 0.00 -1.01 0.00 0.00 64.21 59.43 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 -6.44 3.68 0.56 1.43 0.04 -1.22 -4.71 135.00 128.34 1svt s PRO 218 Ca 0.56 0.32 -0.08 0.00 0.04 0.00 0.00 61.00 61.84 1svt s PRO 218 Cb -0.27 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1svt s PRO 218 CO 0.80 -0.07 0.92 -0.06 0.04 0.00 0.00 177.00 178.62 1svt s PHE 219 N -2.48 3.57 -0.11 0.56 0.08 -0.73 -2.69 117.98 116.18 1svt s PHE 219 Ca 0.49 1.04 -0.01 0.00 0.12 0.00 0.00 56.93 58.57 1svt s PHE 219 Cb -0.10 -2.55 0.03 0.00 -0.57 0.00 0.00 43.02 39.82 1svt s PHE 219 CO 0.36 -0.54 -0.04 0.42 -0.10 0.00 0.00 175.22 175.32 1svt s ILE 220 N -2.99 0.80 -0.20 0.64 1.01 0.47 -1.12 121.20 119.81 1svt s ILE 220 Ca 0.52 -0.20 -0.14 0.00 0.00 0.00 0.00 60.65 60.82 1svt s ILE 220 Cb -0.11 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.41 1svt s ILE 220 CO 0.50 0.28 0.32 -0.22 0.00 0.00 0.00 174.94 175.82 1svt s LEU 221 N 1.79 4.16 -0.73 2.97 2.96 0.68 -0.20 118.68 130.30 1svt s LEU 221 Ca 0.04 0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 54.33 1svt s LEU 221 Cb -0.13 -2.39 0.19 0.00 0.50 0.00 0.00 46.19 44.36 1svt s LEU 221 CO -0.07 -0.01 0.58 -0.76 -1.32 0.00 0.00 176.35 174.77 1svt s LEU 222 N 1.11 5.49 -0.46 -0.68 1.43 -1.26 -0.94 118.68 123.36 1svt s LEU 222 Ca 0.16 -3.12 -0.18 0.00 -1.03 0.00 0.00 54.13 49.95 1svt s LEU 222 Cb -0.14 -1.91 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1svt s LEU 222 CO 0.06 -0.33 0.52 0.00 0.23 0.00 0.00 176.35 176.83 1svt s ALA 223 N -0.46 3.42 -1.13 4.21 0.00 -0.05 -1.29 121.76 126.46 1svt s ALA 223 Ca 0.20 -1.66 -0.16 0.00 0.00 0.00 0.00 51.96 50.34 1svt s ALA 223 Cb -0.15 -3.19 0.14 0.00 0.00 0.00 0.00 23.12 19.92 1svt s ALA 223 CO -0.07 -1.79 1.40 0.34 0.00 0.00 0.00 175.76 175.64 1svt s ASP 224 N 2.27 6.88 0.00 0.00 2.15 -0.27 -1.97 116.67 125.74 1svt s ASP 224 Ca 0.13 -2.56 0.00 0.00 0.43 0.00 0.00 52.55 50.55 1svt s ASP 224 Cb -0.19 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1svt s ASP 224 CO 0.12 -0.94 0.00 2.29 -0.17 0.00 0.00 175.17 176.47 1svt n LYS 225 N 6.50 0.00 -2.10 4.34 2.85 -1.26 -4.12 118.16 124.38 1svt n LYS 225 Ca 0.35 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.27 1svt n LYS 225 Cb 0.45 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.85 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 3.24 -0.31 -1.58 1.02 -1.26 -2.81 119.74 116.04 1svt s LYS 226 Ca 0.00 1.42 0.02 0.00 0.02 0.00 0.00 55.97 57.44 1svt s LYS 226 Cb 0.00 -2.01 0.09 0.00 -0.52 0.00 0.00 37.83 35.40 1svt s LYS 226 CO 0.00 -0.91 0.04 0.42 -0.92 0.00 0.00 175.35 173.98 1svt s ILE 227 N -2.12 1.77 -0.18 2.17 1.01 -0.33 -4.92 121.20 118.61 1svt s ILE 227 Ca 0.68 -1.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.44 1svt s ILE 227 Cb -0.20 -2.25 -0.10 0.00 0.01 0.00 0.00 42.46 39.91 1svt s ILE 227 CO 0.32 -0.51 -0.17 -1.20 0.00 0.00 0.00 174.94 173.38 1svt n SER 228 N 4.49 2.34 -4.45 3.58 7.64 -1.26 -2.12 113.62 123.84 1svt n SER 228 Ca -0.01 -0.02 -0.44 0.00 1.01 0.00 0.00 58.87 59.42 1svt n SER 228 Cb 0.42 -0.34 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 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 -5.90 6.23 0.47 6.43 0.01 -1.26 -2.00 114.94 118.91 1svt s ASN 229 Ca -0.24 -0.92 0.26 0.00 -0.71 0.00 0.00 52.86 51.25 1svt s ASN 229 Cb 0.07 -2.34 1.30 0.00 0.41 0.00 0.00 41.25 40.69 1svt s ASN 229 CO 0.38 -1.10 1.80 -0.29 -1.51 0.00 0.00 177.10 176.39 1svt h ILE 230 N 5.93 0.50 -0.98 0.60 2.10 -1.92 -0.94 117.51 122.79 1svt h ILE 230 Ca -0.28 -0.07 0.32 0.00 1.08 0.00 0.00 64.86 65.91 1svt h ILE 230 Cb 1.08 0.27 -0.15 0.00 -1.09 0.00 0.00 36.82 36.93 1svt h ILE 230 CO 1.05 0.04 0.49 0.03 -1.08 0.00 0.00 178.15 178.68 1svt h ARG 231 N 0.21 0.24 0.00 2.19 3.08 -2.02 0.50 114.38 118.58 1svt h ARG 231 Ca 0.55 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.59 1svt h ARG 231 Cb 1.76 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.76 1svt h ARG 231 CO -0.15 0.16 0.00 0.93 -1.07 0.00 0.00 179.97 179.84 1svt h GLU 232 N 0.25 0.00 0.07 0.04 5.08 -1.59 -3.01 114.58 115.43 1svt h GLU 232 Ca 0.72 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.76 1svt h GLU 232 Cb 1.64 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.87 1svt h GLU 232 CO -0.65 0.00 -1.71 -1.33 -1.00 0.00 0.00 179.01 174.32 1svt n MET 233 N -2.56 0.68 -0.16 2.33 2.81 0.17 -3.95 117.12 116.45 1svt n MET 233 Ca 0.01 0.39 -0.04 0.00 -1.81 0.00 0.00 57.70 56.24 1svt n MET 233 Cb 0.20 -1.72 -0.04 0.00 -0.71 0.00 0.00 33.22 30.95 1svt n MET 233 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1svt n LEU 234 N -3.87 -0.40 -0.26 4.03 4.77 -1.07 0.16 117.00 120.35 1svt n LEU 234 Ca -0.32 0.88 0.06 0.00 -0.03 0.00 0.00 56.01 56.60 1svt n LEU 234 Cb 0.90 -0.19 0.18 0.00 -2.33 0.00 0.00 43.42 41.99 1svt n LEU 234 CO 0.33 -0.65 0.89 1.55 -1.33 0.00 0.00 177.39 178.18 1svt h PRO 235 N 0.00 0.18 0.10 3.23 0.13 -1.82 -1.67 132.00 132.15 1svt h PRO 235 Ca 0.06 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1svt h PRO 235 Cb 0.16 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1svt h PRO 235 CO -0.36 0.12 -0.05 0.28 -0.23 0.00 0.00 178.00 177.77 1svt h VAL 236 N 0.19 1.13 -0.34 1.56 2.07 -0.52 -3.05 116.25 117.29 1svt h VAL 236 Ca 0.43 -1.22 0.10 0.00 0.82 0.00 0.00 66.70 66.82 1svt h VAL 236 Cb 0.76 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1svt h VAL 236 CO -0.59 0.28 0.58 -0.07 0.02 0.00 0.00 177.57 177.79 1svt h LEU 237 N -0.73 0.00 0.05 2.57 3.38 -0.49 -1.04 115.31 119.05 1svt h LEU 237 Ca -0.01 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.62 1svt h LEU 237 Cb 0.56 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1svt h LEU 237 CO 0.02 0.00 -1.93 -0.62 0.09 0.00 0.00 178.44 176.00 1svt n GLU 238 N -3.27 0.69 0.21 1.13 1.02 -0.70 -2.82 120.64 116.90 1svt n GLU 238 Ca 0.06 0.25 0.05 0.00 -0.02 0.00 0.00 57.16 57.49 1svt n GLU 238 Cb 0.72 -1.72 0.46 0.00 -0.02 0.00 0.00 31.44 30.88 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 0.59 1.58 0.00 0.62 0.00 -1.11 -2.74 119.26 118.20 1svt h ALA 239 Ca -0.38 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 1svt h ALA 239 Cb 2.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.77 1svt h ALA 239 CO 0.07 0.30 -0.49 0.28 0.00 0.00 0.00 179.25 179.41 1svt h VAL 240 N 0.00 1.08 -0.00 0.00 2.07 -1.45 -2.92 116.25 115.03 1svt h VAL 240 Ca -0.00 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.66 1svt h VAL 240 Cb 0.43 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1svt h VAL 240 CO 0.03 0.48 0.00 0.00 0.02 0.00 0.00 177.57 178.10 1svt n ALA 241 N -2.33 2.67 -0.08 1.67 0.00 -1.04 -2.43 120.51 118.98 1svt n ALA 241 Ca -0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 1svt n ALA 241 Cb 0.58 -1.47 -0.11 0.00 0.00 0.00 0.00 19.45 18.45 1svt n ALA 241 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1svt n LYS 242 N -0.94 1.41 0.06 0.00 5.02 -1.11 -4.47 118.16 118.12 1svt n LYS 242 Ca 0.22 0.01 0.13 0.00 -2.02 0.00 0.00 58.31 56.65 1svt n LYS 242 Cb 0.10 -1.38 0.43 0.00 -0.02 0.00 0.00 35.03 34.16 1svt n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt n ALA 243 N -2.62 2.50 -1.23 7.82 0.00 -1.15 -4.94 120.51 120.89 1svt n ALA 243 Ca -0.26 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.00 1svt n ALA 243 Cb 0.97 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 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 1.39 0.87 3.75 0.00 0.00 -1.02 -4.99 105.19 105.20 1svt n GLY 244 Ca 0.06 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.40 2.86 1.25 1.61 1.02 -1.25 -5.05 119.74 117.78 1svt s LYS 245 Ca 0.00 -0.66 -0.18 0.00 0.02 0.00 0.00 55.97 55.16 1svt s LYS 245 Cb 0.00 -2.72 0.30 0.00 -0.52 0.00 0.00 37.83 34.89 1svt s LYS 245 CO 0.00 0.59 1.02 -1.25 -0.92 0.00 0.00 175.35 174.78 1svt s PRO 246 N -2.13 -1.58 -0.09 -1.68 0.04 -1.26 -4.81 135.00 123.50 1svt s PRO 246 Ca 0.26 0.33 -0.06 0.00 0.04 0.00 0.00 61.00 61.58 1svt s PRO 246 Cb -0.12 -1.52 0.03 0.00 0.04 0.00 0.00 34.50 32.93 1svt s PRO 246 CO 0.18 -4.03 0.21 -1.17 0.04 0.00 0.00 177.00 172.23 1svt s LEU 247 N -7.30 0.82 -0.21 -3.56 2.96 -0.45 -1.77 118.68 109.16 1svt s LEU 247 Ca 0.69 0.43 -0.08 0.00 -0.22 0.00 0.00 54.13 54.95 1svt s LEU 247 Cb -0.17 0.65 -0.04 0.00 0.50 0.00 0.00 46.19 47.13 1svt s LEU 247 CO 0.60 -0.12 0.09 -0.22 -1.32 0.00 0.00 176.35 175.37 1svt s LEU 248 N 0.75 3.76 -0.41 -0.68 2.96 -0.28 -1.44 118.68 123.35 1svt s LEU 248 Ca -0.05 -0.00 -0.11 0.00 -0.22 0.00 0.00 54.13 53.75 1svt s LEU 248 Cb -0.07 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.70 1svt s LEU 248 CO -0.04 0.09 0.25 -0.63 -1.32 0.00 0.00 176.35 174.70 1svt s ILE 249 N 0.89 4.47 -0.59 6.68 -1.09 0.10 -0.23 121.20 131.43 1svt s ILE 249 Ca 0.05 -1.16 -0.13 0.00 -2.23 0.00 0.00 60.65 57.18 1svt s ILE 249 Cb -0.14 -3.63 0.15 0.00 -1.58 0.00 0.00 42.46 37.26 1svt s ILE 249 CO 0.03 -0.41 0.51 -0.63 -1.23 0.00 0.00 174.94 173.21 1svt s ILE 250 N 1.50 4.93 0.35 2.92 1.01 -0.12 -1.61 121.20 130.17 1svt s ILE 250 Ca 0.03 -1.90 0.08 0.00 0.00 0.00 0.00 60.65 58.86 1svt s ILE 250 Cb -0.22 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 1svt s ILE 250 CO 0.04 -0.88 0.22 0.00 0.00 0.00 0.00 174.94 174.32 1svt s ALA 251 N 1.10 3.67 0.37 9.38 0.00 -1.20 -0.87 121.76 134.21 1svt s ALA 251 Ca 0.08 -1.79 0.11 0.00 0.00 0.00 0.00 51.96 50.36 1svt s ALA 251 Cb -0.24 -0.88 0.87 0.00 0.00 0.00 0.00 23.12 22.87 1svt s ALA 251 CO -0.01 -0.01 1.87 1.49 0.00 0.00 0.00 175.76 179.10 1svt h GLU 252 N 1.39 0.61 -1.46 0.00 4.81 -1.22 -2.40 114.58 116.31 1svt h GLU 252 Ca -0.44 -0.04 0.18 0.00 -0.13 0.00 0.00 59.36 58.94 1svt h GLU 252 Cb 1.25 -0.14 -0.22 0.00 0.63 0.00 0.00 28.75 30.27 1svt h GLU 252 CO 0.61 0.40 0.74 0.34 -0.73 0.00 0.00 179.01 180.37 1svt s ASP 253 N -5.76 -0.21 -0.38 1.04 2.15 -1.25 -4.32 116.67 107.93 1svt s ASP 253 Ca -0.10 0.14 0.03 0.00 0.43 0.00 0.00 52.55 53.06 1svt s ASP 253 Cb 0.22 0.19 0.11 0.00 -0.30 0.00 0.00 42.92 43.14 1svt s ASP 253 CO 0.79 -0.25 0.11 -0.69 -0.17 0.00 0.00 175.17 174.96 1svt s VAL 254 N -1.66 2.13 0.37 1.11 1.01 -1.26 -1.18 120.40 120.93 1svt s VAL 254 Ca 0.05 -2.47 -0.06 0.00 0.00 0.00 0.00 61.98 59.50 1svt s VAL 254 Cb -0.01 -2.55 0.09 0.00 0.00 0.00 0.00 36.38 33.91 1svt s VAL 254 CO -0.04 -0.67 0.48 -0.62 0.00 0.00 0.00 175.10 174.25 1svt n GLU 255 N 4.02 -0.66 0.00 2.72 1.02 -0.90 -4.47 120.64 122.37 1svt n GLU 255 Ca 0.04 -0.74 0.00 0.00 -0.02 0.00 0.00 57.16 56.43 1svt n GLU 255 Cb 0.39 -0.52 0.00 0.00 -0.02 0.00 0.00 31.44 31.29 1svt n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svt n GLY 256 N 1.52 -1.99 0.00 0.62 0.00 -1.26 -1.82 105.19 102.26 1svt n GLY 256 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.42 0.00 0.06 1.61 0.00 -1.26 -1.72 120.64 117.90 1svt n GLU 257 Ca 0.00 0.80 -0.11 0.00 0.00 0.00 0.00 57.16 57.85 1svt n GLU 257 Cb 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 31.44 29.90 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 -1.40 -0.17 -0.08 4.31 0.00 -1.45 -2.46 119.26 118.01 1svt h ALA 258 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1svt h ALA 258 Cb 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1svt h ALA 258 CO 0.00 -0.63 -0.13 1.25 0.00 0.00 0.00 179.25 179.73 1svt h LEU 259 N -0.24 -0.44 -0.84 0.00 5.85 -1.39 0.17 115.31 118.42 1svt h LEU 259 Ca 0.05 0.06 0.23 0.00 0.84 0.00 0.00 57.88 59.06 1svt h LEU 259 Cb 0.30 0.18 -0.16 0.00 0.37 0.00 0.00 40.66 41.35 1svt h LEU 259 CO -0.13 -0.10 0.02 0.00 -0.34 0.00 0.00 178.44 177.89 1svt n ALA 260 N -2.77 0.43 0.39 1.25 0.00 -0.70 -0.63 120.51 118.48 1svt n ALA 260 Ca -0.01 0.90 -0.16 0.00 0.00 0.00 0.00 53.44 54.17 1svt n ALA 260 Cb 0.08 -0.66 -0.07 0.00 0.00 0.00 0.00 19.45 18.80 1svt n ALA 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svt h THR 261 N 0.00 0.00 -0.91 0.00 2.02 -0.66 -1.80 112.91 111.56 1svt h THR 261 Ca 0.51 -0.21 0.18 0.00 0.77 0.00 0.00 66.41 67.66 1svt h THR 261 Cb 1.06 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.29 1svt h THR 261 CO -0.79 0.00 -0.24 -0.07 0.37 0.00 0.00 175.52 174.80 1svt h LEU 262 N -1.24 -0.88 -0.12 2.58 3.38 0.94 0.25 115.31 120.22 1svt h LEU 262 Ca -0.10 0.27 0.02 0.00 0.09 0.00 0.00 57.88 58.16 1svt h LEU 262 Cb 0.79 0.57 -0.05 0.00 0.09 0.00 0.00 40.66 42.06 1svt h LEU 262 CO 0.17 -0.30 -0.42 0.58 0.09 0.00 0.00 178.44 178.56 1svt h VAL 263 N -0.00 0.00 -0.97 1.22 2.07 -0.83 0.10 116.25 117.84 1svt h VAL 263 Ca 0.43 0.00 0.23 0.00 0.82 0.00 0.00 66.70 68.18 1svt h VAL 263 Cb 0.66 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.31 1svt h VAL 263 CO -0.94 0.00 0.54 0.58 0.02 0.00 0.00 177.57 177.77 1svt h VAL 264 N -0.44 0.54 0.17 2.57 2.07 0.33 -0.83 116.25 120.66 1svt h VAL 264 Ca 0.03 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1svt h VAL 264 Cb 0.52 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1svt h VAL 264 CO -0.35 0.10 -0.08 0.78 0.02 0.00 0.00 177.57 178.04 1svt h ASN 265 N 0.55 -0.19 -0.70 0.57 -0.26 -0.30 -3.12 115.58 112.13 1svt h ASN 265 Ca 0.61 -0.34 0.03 0.00 -0.56 0.00 0.00 56.30 56.04 1svt h ASN 265 Cb 1.14 0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 38.41 1svt h ASN 265 CO -0.48 0.36 0.46 0.71 -1.06 0.00 0.00 177.43 177.43 1svt h THR 266 N -0.87 1.12 0.11 2.81 1.35 -0.57 -2.90 112.91 113.96 1svt h THR 266 Ca -0.02 -0.30 0.01 0.00 -0.55 0.00 0.00 66.41 65.55 1svt h THR 266 Cb 0.52 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 1svt h THR 266 CO 0.04 0.16 -0.13 -0.03 -0.25 0.00 0.00 175.52 175.31 1svt h MET 267 N 0.87 -0.26 -0.85 4.72 -1.53 -1.20 -2.77 114.93 113.90 1svt h MET 267 Ca 0.27 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.55 1svt h MET 267 Cb 0.02 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.13 1svt h MET 267 CO -0.07 -0.18 0.00 0.54 0.14 0.00 0.00 176.91 177.34 1svt n ARG 268 N -5.25 0.75 -2.22 0.39 1.74 -1.17 -4.79 116.66 106.10 1svt n ARG 268 Ca -0.07 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.83 1svt n ARG 268 Cb 0.17 -1.33 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 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 0.22 -0.04 0.03 -0.13 0.00 -1.05 -4.94 105.19 99.29 1svt n GLY 269 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 0.00 -3.64 -0.61 2.04 -1.68 -3.46 117.51 110.15 1svt h ILE 270 Ca -0.40 -0.04 -0.29 0.00 1.00 0.00 0.00 64.86 65.12 1svt h ILE 270 Cb 1.27 0.00 -0.31 0.00 -0.74 0.00 0.00 36.82 37.04 1svt h ILE 270 CO 0.50 0.00 -0.74 -0.69 0.00 0.00 0.00 178.15 177.22 1svt s VAL 271 N -2.32 0.11 -0.10 1.67 1.01 -1.26 -5.06 120.40 114.45 1svt s VAL 271 Ca -0.01 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1svt s VAL 271 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.20 1svt s VAL 271 CO 0.03 0.08 1.10 -0.54 0.00 0.00 0.00 175.10 175.77 1svt s LYS 272 N 0.52 4.37 -0.08 2.72 3.01 -1.26 -3.95 119.74 125.07 1svt s LYS 272 Ca -0.05 1.51 -0.07 0.00 -1.01 0.00 0.00 55.97 56.36 1svt s LYS 272 Cb -0.07 -3.57 0.02 0.00 -1.01 0.00 0.00 37.83 33.20 1svt s LYS 272 CO -0.01 -0.42 0.20 0.08 0.51 0.00 0.00 175.35 175.72 1svt s VAL 273 N 2.28 -0.00 0.10 3.17 1.01 -1.26 -1.35 120.40 124.35 1svt s VAL 273 Ca 0.51 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.56 1svt s VAL 273 Cb -0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1svt s VAL 273 CO 0.18 0.01 -0.15 0.00 0.00 0.00 0.00 175.10 175.14 1svt s ALA 274 N 0.21 1.39 -0.00 5.51 0.00 -0.52 -4.92 121.76 123.43 1svt s ALA 274 Ca -0.01 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1svt s ALA 274 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 1svt s ALA 274 CO -0.00 0.16 -0.02 0.00 0.00 0.00 0.00 175.76 175.89 1svt s ALA 275 N -1.68 0.19 -0.05 0.00 0.00 -1.26 0.01 121.76 118.97 1svt s ALA 275 Ca 0.04 -0.09 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 1svt s ALA 275 Cb -0.08 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1svt s ALA 275 CO 0.03 0.04 0.24 0.14 0.00 0.00 0.00 175.76 176.21 1svt s VAL 276 N -0.03 0.04 0.79 0.00 -7.23 -0.63 -2.74 120.40 110.60 1svt s VAL 276 Ca 0.01 -0.31 -0.14 0.00 -1.81 0.00 0.00 61.98 59.72 1svt s VAL 276 Cb -0.01 -0.45 0.07 0.00 0.56 0.00 0.00 36.38 36.55 1svt s VAL 276 CO -0.00 -0.17 1.20 0.29 -0.31 0.00 0.00 175.10 176.10 1svt n LYS 277 N 2.09 0.29 -2.76 4.82 5.02 -1.26 -3.23 118.16 123.12 1svt n LYS 277 Ca -0.18 0.17 -0.34 0.00 -2.02 0.00 0.00 58.31 55.94 1svt n LYS 277 Cb 0.57 -2.43 -0.06 0.00 -0.02 0.00 0.00 35.03 33.08 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 -2.04 3.05 0.13 7.82 0.00 -0.90 -4.84 121.76 124.97 1svt s ALA 278 Ca 0.74 0.47 -0.31 0.00 0.00 0.00 0.00 51.96 52.87 1svt s ALA 278 Cb -0.30 -3.18 -0.07 0.00 0.00 0.00 0.00 23.12 19.57 1svt s ALA 278 CO 0.50 0.05 1.29 -1.25 0.00 0.00 0.00 175.76 176.35 1svt s PRO 279 N -2.96 4.39 3.11 0.00 0.04 -1.26 -4.81 135.00 133.50 1svt s PRO 279 Ca 0.61 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.60 1svt s PRO 279 Cb -0.12 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1svt s PRO 279 CO 0.17 -0.29 0.00 0.41 0.04 0.00 0.00 177.00 177.32 1svt n GLY 280 N 2.98 -0.25 2.55 0.56 0.00 -1.26 -4.28 105.19 105.48 1svt n GLY 280 Ca 0.09 -1.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.00 1svt n GLY 280 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1svt n PHE 281 N 0.00 -1.64 -1.79 1.61 -1.74 -1.26 -4.90 117.46 107.74 1svt n PHE 281 Ca 0.00 -1.11 0.00 0.00 -0.56 0.00 0.00 57.45 55.78 1svt n PHE 281 Cb 0.00 0.55 0.00 0.00 1.52 0.00 0.00 39.48 41.55 1svt n PHE 281 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1svt n GLY 282 N -0.40 2.52 0.10 4.97 0.00 -1.26 -3.49 105.19 107.62 1svt n GLY 282 Ca -0.04 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 3.68 -0.11 -0.80 1.61 3.32 -2.01 -3.35 116.42 118.76 1svt h ASP 283 Ca 0.00 -0.41 0.21 0.00 0.02 0.00 0.00 57.03 56.85 1svt h ASP 283 Cb 0.00 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1svt h ASP 283 CO 0.00 0.53 0.56 0.08 -1.72 0.00 0.00 179.24 178.69 1svt h ARG 284 N -0.93 0.14 -0.46 3.56 0.11 -1.97 -1.70 114.38 113.13 1svt h ARG 284 Ca -0.01 -0.01 0.08 0.00 0.10 0.00 0.00 59.98 60.14 1svt h ARG 284 Cb 0.52 -0.03 -0.10 0.00 1.11 0.00 0.00 29.97 31.47 1svt h ARG 284 CO 0.02 0.09 -0.38 -0.09 0.10 0.00 0.00 179.97 179.72 1svt h ARG 285 N 0.14 -0.25 -0.36 0.08 2.43 -1.69 2.70 114.38 117.43 1svt h ARG 285 Ca 0.39 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1svt h ARG 285 Cb 1.34 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.92 1svt h ARG 285 CO -0.06 -0.17 0.24 0.87 -1.51 0.00 0.00 179.97 179.34 1svt h LYS 286 N -0.26 0.47 -0.47 0.20 1.57 -1.51 0.41 116.57 116.98 1svt h LYS 286 Ca 0.17 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1svt h LYS 286 Cb 0.56 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 1svt h LYS 286 CO -0.59 0.31 -0.07 0.00 -0.57 0.00 0.00 179.45 178.53 1svt h ALA 287 N 1.13 0.64 -0.57 3.86 0.00 -1.10 -0.47 119.26 122.75 1svt h ALA 287 Ca 0.13 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1svt h ALA 287 Cb -0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1svt h ALA 287 CO -0.03 0.50 0.02 0.52 0.00 0.00 0.00 179.25 180.26 1svt h MET 288 N 0.72 0.97 -0.74 0.00 2.86 0.51 -0.56 114.93 118.68 1svt h MET 288 Ca 0.12 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 1svt h MET 288 Cb 0.60 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1svt h MET 288 CO 0.04 0.94 0.34 1.25 1.06 0.00 0.00 176.91 180.54 1svt h LEU 289 N 0.90 0.99 -0.71 1.22 6.46 -0.13 -2.34 115.31 121.70 1svt h LEU 289 Ca 0.17 -0.15 0.04 0.00 -0.12 0.00 0.00 57.88 57.82 1svt h LEU 289 Cb 0.49 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.12 1svt h LEU 289 CO 0.02 0.86 0.43 -0.61 -0.62 0.00 0.00 178.44 178.52 1svt h GLN 290 N 1.05 0.81 -0.79 1.25 5.75 -0.35 -1.57 115.11 121.27 1svt h GLN 290 Ca 0.25 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.78 1svt h GLN 290 Cb 0.15 -0.18 -0.07 0.00 1.07 0.00 0.00 27.48 28.45 1svt h GLN 290 CO -0.03 0.53 0.45 -0.44 -2.65 0.00 0.00 178.83 176.70 1svt h ASP 291 N 0.83 0.67 -0.81 -0.69 3.32 -0.81 -1.01 116.42 117.91 1svt h ASP 291 Ca 0.29 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1svt h ASP 291 Cb 0.07 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1svt h ASP 291 CO -0.13 0.41 0.52 0.40 -1.72 0.00 0.00 179.24 178.71 1svt h ILE 292 N 0.80 1.22 -0.04 0.35 2.04 -0.78 -2.06 117.51 119.04 1svt h ILE 292 Ca 0.36 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.79 1svt h ILE 292 Cb 0.27 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1svt h ILE 292 CO -0.21 0.22 -0.00 0.00 0.00 0.00 0.00 178.15 178.15 1svt h ALA 293 N 1.45 0.03 -0.12 1.87 0.00 -0.47 -2.72 119.26 119.30 1svt h ALA 293 Ca 0.30 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1svt h ALA 293 Cb -0.09 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1svt h ALA 293 CO -0.06 -0.49 -0.11 1.15 0.00 0.00 0.00 179.25 179.74 1svt h THR 294 N 0.01 0.68 -0.57 0.00 2.02 -0.79 0.52 112.91 114.78 1svt h THR 294 Ca 0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1svt h THR 294 Cb 0.02 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1svt h THR 294 CO -0.03 0.00 0.38 0.25 0.37 0.00 0.00 175.52 176.49 1svt h LEU 295 N -0.13 0.43 -1.34 2.58 7.12 -1.35 -2.83 115.31 119.78 1svt h LEU 295 Ca 0.08 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.10 1svt h LEU 295 Cb 0.26 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1svt h LEU 295 CO -0.21 0.27 -0.14 0.35 -0.13 0.00 0.00 178.44 178.58 1svt n THR 296 N -4.47 0.00 -3.41 1.05 -2.24 -0.95 -2.12 114.28 102.14 1svt n THR 296 Ca 0.08 -0.43 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 1svt n THR 296 Cb 0.28 1.29 0.07 0.00 -2.10 0.00 0.00 70.33 69.87 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 1.06 -0.31 3.78 3.38 0.00 0.17 -0.42 105.19 112.85 1svt n GLY 297 Ca 0.09 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1svt n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1svt s GLY 298 N -3.34 2.91 -0.11 -0.02 0.00 -0.25 -4.54 107.32 101.95 1svt s GLY 298 Ca 0.46 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.59 1svt s GLY 298 CO 0.62 -2.15 -0.13 -1.59 0.00 0.00 0.00 173.10 169.84 1svt s THR 299 N -2.85 3.07 0.21 0.90 2.01 0.21 -4.49 115.64 114.69 1svt s THR 299 Ca 0.11 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 61.14 1svt s THR 299 Cb 0.01 -2.27 -0.10 0.00 0.01 0.00 0.00 72.50 70.16 1svt s THR 299 CO 0.06 0.54 1.44 -0.69 -0.69 0.00 0.00 174.62 175.28 1svt s VAL 300 N 0.10 2.80 -0.55 3.82 1.01 -1.26 -4.54 120.40 121.77 1svt s VAL 300 Ca -0.06 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.55 1svt s VAL 300 Cb -0.15 -3.41 0.14 0.00 0.00 0.00 0.00 36.38 32.97 1svt s VAL 300 CO 0.05 0.09 0.34 -0.63 0.00 0.00 0.00 175.10 174.94 1svt s ILE 301 N 0.35 3.28 0.24 2.22 1.01 -0.41 -5.00 121.20 122.88 1svt s ILE 301 Ca 0.62 -2.90 0.09 0.00 0.00 0.00 0.00 60.65 58.46 1svt s ILE 301 Cb -0.41 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1svt s ILE 301 CO 0.39 -0.82 -0.00 -0.94 0.00 0.00 0.00 174.94 173.57 1svt s SER 302 N 0.60 4.60 0.08 3.58 1.04 -1.26 -1.11 113.70 121.23 1svt s SER 302 Ca 0.15 -0.57 0.25 0.00 0.48 0.00 0.00 55.95 56.27 1svt s SER 302 Cb -0.22 -0.89 0.56 0.00 0.10 0.00 0.00 66.02 65.58 1svt s SER 302 CO -0.03 0.03 1.48 -0.62 0.98 0.00 0.00 173.24 175.08 1svt n GLU 303 N -0.65 0.17 0.01 4.02 1.02 -1.26 -2.98 120.64 120.97 1svt n GLU 303 Ca -0.08 0.07 0.09 0.00 -0.02 0.00 0.00 57.16 57.22 1svt n GLU 303 Cb 0.58 -1.63 0.39 0.00 -0.02 0.00 0.00 31.44 30.76 1svt n GLU 303 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1svt n GLU 304 N -1.89 0.02 -0.24 3.49 1.02 -1.26 -1.76 120.64 120.03 1svt n GLU 304 Ca 0.05 0.21 0.06 0.00 -0.02 0.00 0.00 57.16 57.46 1svt n GLU 304 Cb 0.40 -1.54 0.17 0.00 -0.02 0.00 0.00 31.44 30.45 1svt n GLU 304 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1svt n ILE 305 N -1.57 1.37 -3.03 -3.67 5.41 -1.23 -4.99 119.36 111.64 1svt n ILE 305 Ca 0.04 -1.26 -0.13 0.00 1.00 0.00 0.00 62.75 62.41 1svt n ILE 305 Cb 0.22 0.28 0.05 0.00 -0.71 0.00 0.00 39.64 39.48 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 0.15 -0.01 3.61 7.39 0.00 -0.72 -5.04 105.19 110.56 1svt n GLY 306 Ca 0.14 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.31 2.29 0.17 1.61 -1.94 -1.16 -5.05 119.30 109.91 1svt s MET 307 Ca 0.18 -0.93 0.09 0.00 -1.71 0.00 0.00 55.69 53.31 1svt s MET 307 Cb -0.08 -2.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.33 1svt s MET 307 CO 0.45 0.53 -0.18 -1.21 -0.01 0.00 0.00 175.02 174.60 1svt s GLU 308 N -2.12 1.28 0.59 2.03 2.02 -1.26 -4.25 118.70 116.99 1svt s GLU 308 Ca 0.22 -1.41 0.32 0.00 0.02 0.00 0.00 54.97 54.11 1svt s GLU 308 Cb -0.11 -1.33 1.85 0.00 0.10 0.00 0.00 34.13 34.63 1svt s GLU 308 CO 0.14 0.27 2.24 -0.07 0.02 0.00 0.00 175.26 177.86 1svt h LEU 309 N 3.24 0.00 -0.62 1.80 3.38 -1.95 -2.98 115.31 118.18 1svt h LEU 309 Ca -0.42 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 1svt h LEU 309 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1svt h LEU 309 CO 0.51 0.02 0.04 -0.33 0.09 0.00 0.00 178.44 178.77 1svt h GLU 310 N 0.00 1.07 -2.22 1.13 3.07 -1.93 -3.07 114.58 112.61 1svt h GLU 310 Ca -0.00 -0.32 -0.69 0.00 -0.50 0.00 0.00 59.36 57.85 1svt h GLU 310 Cb 0.08 -0.11 -0.20 0.00 -0.84 0.00 0.00 28.75 27.68 1svt h GLU 310 CO 0.00 1.02 1.23 1.63 -1.40 0.00 0.00 179.01 181.50 1svt n LYS 311 N -4.21 3.76 -3.83 2.33 5.02 -1.12 -4.78 118.16 115.33 1svt n LYS 311 Ca 0.03 -3.43 -0.28 0.00 -2.02 0.00 0.00 58.31 52.61 1svt n LYS 311 Cb 0.33 -2.38 -0.16 0.00 -0.02 0.00 0.00 35.03 32.80 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 -2.66 1.36 0.61 7.82 0.00 -1.16 -4.91 121.76 122.82 1svt s ALA 312 Ca 0.52 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1svt s ALA 312 Cb 0.30 -1.22 0.05 0.00 0.00 0.00 0.00 23.12 22.25 1svt s ALA 312 CO -0.21 -1.07 0.86 0.95 0.00 0.00 0.00 175.76 176.29 1svt s THR 313 N 1.68 2.51 0.60 0.00 -4.23 -1.26 -4.52 115.64 110.42 1svt s THR 313 Ca -0.02 -0.56 0.28 0.00 -1.18 0.00 0.00 61.69 60.21 1svt s THR 313 Cb -0.17 -2.95 0.37 0.00 1.34 0.00 0.00 72.50 71.09 1svt s THR 313 CO -0.07 0.00 1.76 -0.07 -0.54 0.00 0.00 174.62 175.70 1svt h LEU 314 N -0.17 0.00 -0.68 4.79 3.38 -1.95 -0.16 115.31 120.52 1svt h LEU 314 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1svt h LEU 314 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1svt h LEU 314 CO 0.53 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.98 1svt h GLU 315 N 0.00 0.00 0.00 1.13 4.81 -2.00 -2.78 114.58 115.75 1svt h GLU 315 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1svt h GLU 315 Cb 1.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1svt h GLU 315 CO -0.00 0.00 -0.02 -0.44 -0.73 0.00 0.00 179.01 177.82 1svt h ASP 316 N 0.00 0.00 -3.46 1.04 3.32 -1.39 -3.44 116.42 112.49 1svt h ASP 316 Ca 0.00 -0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1svt h ASP 316 Cb 0.71 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1svt h ASP 316 CO 0.00 0.00 0.08 -0.76 -1.72 0.00 0.00 179.24 176.84 1svt s LEU 317 N -4.85 4.45 1.14 1.55 1.02 -1.05 0.65 118.68 121.59 1svt s LEU 317 Ca 0.10 1.41 -0.16 0.00 0.02 0.00 0.00 54.13 55.50 1svt s LEU 317 Cb 0.11 -3.33 0.26 0.00 0.02 0.00 0.00 46.19 43.24 1svt s LEU 317 CO 0.61 0.14 1.08 -0.83 0.02 0.00 0.00 176.35 177.37 1svt s GLY 318 N -1.41 1.56 -0.02 -3.19 0.00 0.71 -4.41 107.32 100.56 1svt s GLY 318 Ca 0.38 -0.65 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 1svt s GLY 318 CO 0.22 0.13 0.26 1.62 0.00 0.00 0.00 173.10 175.33 1svt s GLN 319 N -5.12 0.59 0.33 2.90 0.74 0.44 -0.39 119.66 119.15 1svt s GLN 319 Ca 0.68 -0.20 0.07 0.00 0.05 0.00 0.00 55.36 55.97 1svt s GLN 319 Cb -0.15 0.26 -0.03 0.00 1.10 0.00 0.00 33.01 34.19 1svt s GLN 319 CO 0.58 -0.15 0.28 0.00 -0.55 0.00 0.00 175.29 175.44 1svt s ALA 320 N -1.21 1.87 -0.12 1.58 0.00 -1.10 -0.89 121.76 121.90 1svt s ALA 320 Ca -0.13 -2.08 0.17 0.00 0.00 0.00 0.00 51.96 49.92 1svt s ALA 320 Cb -0.06 1.48 -0.17 0.00 0.00 0.00 0.00 23.12 24.37 1svt s ALA 320 CO 0.03 -0.66 0.71 1.63 0.00 0.00 0.00 175.76 177.47 1svt n LYS 321 N -0.63 0.63 -3.60 0.00 5.02 -0.59 -3.43 118.16 115.57 1svt n LYS 321 Ca 0.07 0.19 -0.16 0.00 -2.02 0.00 0.00 58.31 56.39 1svt n LYS 321 Cb 0.62 -1.76 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 1svt n LYS 321 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1svt s ARG 322 N -2.88 0.92 0.02 1.97 0.52 -1.22 -1.41 118.95 116.87 1svt s ARG 322 Ca -0.04 0.29 -0.01 0.00 -0.52 0.00 0.00 55.73 55.45 1svt s ARG 322 Cb 0.09 0.43 -0.02 0.00 0.52 0.00 0.00 34.95 35.97 1svt s ARG 322 CO 0.82 -0.25 0.00 0.14 0.02 0.00 0.00 175.30 176.03 1svt s VAL 323 N -0.91 0.10 -0.01 3.52 -7.23 -0.71 -2.51 120.40 112.66 1svt s VAL 323 Ca -0.09 -0.85 0.01 0.00 -1.81 0.00 0.00 61.98 59.24 1svt s VAL 323 Cb -0.02 -0.29 -0.00 0.00 0.56 0.00 0.00 36.38 36.63 1svt s VAL 323 CO 0.07 -0.47 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.66 1svt s VAL 324 N -1.41 0.36 -0.04 1.32 1.01 -0.74 -2.14 120.40 118.75 1svt s VAL 324 Ca -0.15 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1svt s VAL 324 Cb -0.09 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.00 1svt s VAL 324 CO -0.01 0.11 -0.01 0.27 0.00 0.00 0.00 175.10 175.46 1svt s ILE 325 N -0.05 0.29 0.18 2.22 -4.36 -0.24 -1.21 121.20 118.02 1svt s ILE 325 Ca 0.01 0.04 0.01 0.00 -0.26 0.00 0.00 60.65 60.46 1svt s ILE 325 Cb -0.02 -0.38 0.03 0.00 1.25 0.00 0.00 42.46 43.34 1svt s ILE 325 CO -0.00 0.18 0.25 0.59 0.24 0.00 0.00 174.94 176.19 1svt n ASN 326 N 4.26 0.47 -0.41 4.36 3.02 -0.06 -1.27 115.26 125.63 1svt n ASN 326 Ca -0.23 -1.36 0.33 0.00 -0.03 0.00 0.00 54.58 53.29 1svt n ASN 326 Cb 0.50 -0.15 0.61 0.00 -0.61 0.00 0.00 39.78 40.14 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 0.15 0.00 3.52 3.64 -1.95 -3.13 116.57 118.81 1svt h LYS 327 Ca -0.08 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 1svt h LYS 327 Cb 0.33 -0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 32.00 1svt h LYS 327 CO 0.10 0.10 -0.41 -0.40 -2.27 0.00 0.00 179.45 176.57 1svt n ASP 328 N -4.71 -0.07 -3.47 4.20 5.68 -1.26 -4.03 116.55 112.89 1svt n ASP 328 Ca 0.34 -1.71 -0.20 0.00 -0.50 0.00 0.00 54.79 52.72 1svt n ASP 328 Cb 1.29 -0.02 -0.12 0.00 -1.14 0.00 0.00 41.12 41.12 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 -0.31 -0.09 2.12 2.01 -0.92 -2.08 115.64 116.37 1svt s THR 329 Ca 0.07 -0.35 -0.11 0.00 0.31 0.00 0.00 61.69 61.62 1svt s THR 329 Cb 0.08 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.72 1svt s THR 329 CO -0.04 -0.38 0.26 -0.89 -0.69 0.00 0.00 174.62 172.88 1svt s THR 330 N 2.30 5.30 -0.02 -0.82 2.01 0.15 -0.88 115.64 123.68 1svt s THR 330 Ca 0.08 0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.57 1svt s THR 330 Cb -0.15 -3.55 0.02 0.00 0.01 0.00 0.00 72.50 68.83 1svt s THR 330 CO -0.23 0.55 0.02 0.28 -0.69 0.00 0.00 174.62 174.55 1svt s THR 331 N -0.69 -0.03 -0.26 -0.82 -1.32 -0.35 -0.92 115.64 111.24 1svt s THR 331 Ca 0.18 0.16 -0.03 0.00 -1.21 0.00 0.00 61.69 60.79 1svt s THR 331 Cb -0.14 -0.07 0.02 0.00 -1.51 0.00 0.00 72.50 70.81 1svt s THR 331 CO 0.07 0.07 -0.03 -0.63 -2.21 0.00 0.00 174.62 171.89 1svt s ILE 332 N 0.80 3.10 -0.16 5.08 1.01 -0.47 -1.80 121.20 128.75 1svt s ILE 332 Ca -0.07 -1.00 -0.13 0.00 0.00 0.00 0.00 60.65 59.46 1svt s ILE 332 Cb -0.10 -2.60 -0.05 0.00 0.01 0.00 0.00 42.46 39.73 1svt s ILE 332 CO -0.02 0.14 0.26 -0.63 0.00 0.00 0.00 174.94 174.70 1svt s ILE 333 N 1.35 5.32 -0.36 2.92 1.01 -1.04 -3.36 121.20 127.04 1svt s ILE 333 Ca 0.00 0.49 -0.10 0.00 0.00 0.00 0.00 60.65 61.04 1svt s ILE 333 Cb -0.17 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.71 1svt s ILE 333 CO -0.03 0.41 0.36 -0.67 0.00 0.00 0.00 174.94 175.02 1svt n ASP 334 N 3.45 -7.55 -4.87 3.58 2.03 -1.26 -3.37 116.55 108.56 1svt n ASP 334 Ca -0.13 0.79 -0.30 0.00 0.52 0.00 0.00 54.79 55.67 1svt n ASP 334 Cb 0.52 -5.06 0.04 0.00 -0.72 0.00 0.00 41.12 35.90 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 -2.16 1.64 0.31 0.27 0.00 -1.26 -1.55 107.32 104.57 1svt s GLY 335 Ca 0.15 -0.27 0.24 0.00 0.00 0.00 0.00 44.72 44.83 1svt s GLY 335 CO 0.72 0.08 1.49 -2.08 0.00 0.00 0.00 173.10 173.30 1svt h VAL 336 N -0.62 0.00 -2.47 1.40 2.07 -1.05 -3.47 116.25 112.11 1svt h VAL 336 Ca -0.45 -0.84 -0.59 0.00 0.82 0.00 0.00 66.70 65.65 1svt h VAL 336 Cb 1.24 1.68 0.07 0.00 -1.52 0.00 0.00 31.29 32.76 1svt h VAL 336 CO 0.63 0.00 0.67 0.61 0.02 0.00 0.00 177.57 179.50 1svt n GLY 337 N 1.19 0.88 3.80 2.17 0.00 -0.90 -4.78 105.19 107.55 1svt n GLY 337 Ca 0.03 0.56 -0.36 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 0.13 4.37 0.00 1.61 2.02 -1.26 -4.85 118.70 120.71 1svt s GLU 338 Ca 0.73 1.05 0.03 0.00 0.02 0.00 0.00 54.97 56.81 1svt s GLU 338 Cb -0.68 -2.79 0.16 0.00 0.10 0.00 0.00 34.13 30.93 1svt s GLU 338 CO 0.45 0.32 0.99 0.39 0.02 0.00 0.00 175.26 177.43 1svt n GLU 339 N 0.54 0.03 0.15 1.61 1.02 -1.26 0.06 120.64 122.78 1svt n GLU 339 Ca 0.00 0.32 -0.12 0.00 -0.02 0.00 0.00 57.16 57.34 1svt n GLU 339 Cb 0.51 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.36 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 2.15 -0.43 -0.10 0.62 0.00 -1.98 -2.69 119.26 116.82 1svt h ALA 340 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svt h ALA 340 Cb 0.04 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1svt h ALA 340 CO 0.00 -0.50 0.07 0.00 0.00 0.00 0.00 179.25 178.81 1svt h ALA 341 N -0.53 0.13 0.22 0.00 0.00 -0.75 -1.18 119.26 117.14 1svt h ALA 341 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1svt h ALA 341 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1svt h ALA 341 CO 0.07 -0.38 -0.19 0.82 0.00 0.00 0.00 179.25 179.58 1svt h ILE 342 N 0.13 0.00 -0.41 0.00 2.04 -1.51 0.16 117.51 117.91 1svt h ILE 342 Ca 0.04 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.02 1svt h ILE 342 Cb -0.01 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1svt h ILE 342 CO -0.01 0.00 0.35 -0.61 0.00 0.00 0.00 178.15 177.88 1svt h GLN 343 N -0.40 0.00 0.53 2.37 5.75 -1.53 0.24 115.11 122.06 1svt h GLN 343 Ca -0.03 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1svt h GLN 343 Cb 0.34 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.89 1svt h GLN 343 CO -0.01 0.00 -0.25 0.78 -2.65 0.00 0.00 178.83 176.70 1svt h GLY 344 N 0.00 -0.74 0.53 2.39 0.00 -0.94 -2.46 103.07 101.86 1svt h GLY 344 Ca 0.19 0.27 0.15 0.00 0.00 0.00 0.00 47.33 47.94 1svt h GLY 344 CO -0.00 -0.27 0.57 -0.09 0.00 0.00 0.00 176.54 176.75 1svt h ARG 345 N -0.78 0.64 -0.24 4.80 9.65 0.88 -2.17 114.38 127.16 1svt h ARG 345 Ca -0.07 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 1svt h ARG 345 Cb 0.54 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1svt h ARG 345 CO 0.12 0.42 0.12 0.28 2.80 0.00 0.00 179.97 183.71 1svt h VAL 346 N 0.66 1.13 0.00 0.20 2.07 -0.68 -2.11 116.25 117.52 1svt h VAL 346 Ca 0.44 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1svt h VAL 346 Cb 0.75 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1svt h VAL 346 CO -0.20 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.53 1svt n ALA 347 N -2.22 1.28 -0.07 1.67 0.00 -0.83 -0.93 120.51 119.41 1svt n ALA 347 Ca -0.03 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 1svt n ALA 347 Cb 0.09 -1.34 -0.12 0.00 0.00 0.00 0.00 19.45 18.08 1svt n ALA 347 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1svt h GLN 348 N 0.00 0.00 0.00 0.00 4.20 -1.22 -3.26 115.11 114.83 1svt h GLN 348 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1svt h GLN 348 Cb 0.14 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1svt h GLN 348 CO 0.00 0.92 -0.02 0.82 -0.67 0.00 0.00 178.83 179.88 1svt h ILE 349 N -1.00 0.06 -0.16 2.54 2.04 -1.11 -2.00 117.51 117.88 1svt h ILE 349 Ca -0.03 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1svt h ILE 349 Cb 0.94 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1svt h ILE 349 CO -0.02 0.02 -0.09 -0.09 0.00 0.00 0.00 178.15 177.97 1svt h ARG 350 N 0.00 0.24 -0.01 2.37 2.43 -1.12 -2.50 114.38 115.80 1svt h ARG 350 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1svt h ARG 350 Cb 0.42 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1svt h ARG 350 CO 0.00 0.35 -0.37 1.04 -1.51 0.00 0.00 179.97 179.48 1svt n GLN 351 N -4.30 0.65 -0.04 0.20 6.02 -0.79 -3.63 117.38 115.48 1svt n GLN 351 Ca -0.01 -0.41 -0.16 0.00 -0.01 0.00 0.00 57.00 56.41 1svt n GLN 351 Cb 0.24 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.94 1svt n GLN 351 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1svt h GLN 352 N 1.00 0.70 -0.56 -1.09 1.08 -1.07 -3.14 115.11 112.02 1svt h GLN 352 Ca 0.00 -0.51 0.01 0.00 -1.45 0.00 0.00 58.65 56.69 1svt h GLN 352 Cb 0.53 0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.02 1svt h GLN 352 CO 0.00 1.13 0.37 0.82 -0.95 0.00 0.00 178.83 180.20 1svt h ILE 353 N 0.39 1.14 -0.84 2.54 2.04 -1.64 0.96 117.51 122.12 1svt h ILE 353 Ca -0.02 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.65 1svt h ILE 353 Cb 1.19 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1svt h ILE 353 CO 0.12 0.14 0.54 -0.33 0.00 0.00 0.00 178.15 178.62 1svt h GLU 354 N 0.76 0.87 -0.33 2.37 4.39 -1.62 -2.72 114.58 118.30 1svt h GLU 354 Ca 0.21 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1svt h GLU 354 Cb -0.09 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 1svt h GLU 354 CO -0.04 0.57 0.00 0.39 -1.16 0.00 0.00 179.01 178.77 1svt n GLU 355 N -4.49 2.36 -1.89 2.33 1.02 -1.18 -4.90 120.64 113.89 1svt n GLU 355 Ca 0.13 -1.97 -0.37 0.00 -0.02 0.00 0.00 57.16 54.94 1svt n GLU 355 Cb 0.24 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 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 -1.04 1.95 -1.10 0.62 0.00 0.33 -4.82 121.76 117.70 1svt s ALA 356 Ca 0.25 -0.51 0.27 0.00 0.00 0.00 0.00 51.96 51.97 1svt s ALA 356 Cb 0.14 -4.34 1.22 0.00 0.00 0.00 0.00 23.12 20.14 1svt s ALA 356 CO 0.19 -4.16 1.89 0.25 0.00 0.00 0.00 175.76 173.93 1svt n THR 357 N 7.51 0.12 -3.76 0.00 -2.24 -1.26 -4.84 114.28 109.81 1svt n THR 357 Ca 0.27 0.03 -0.24 0.00 -2.27 0.00 0.00 64.05 61.84 1svt n THR 357 Cb 0.52 -0.57 -0.02 0.00 -2.10 0.00 0.00 70.33 68.17 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 -2.90 4.76 -0.24 3.42 0.15 -1.26 -5.09 113.70 112.54 1svt s SER 358 Ca 0.16 -1.06 -0.17 0.00 0.70 0.00 0.00 55.95 55.59 1svt s SER 358 Cb 0.18 0.02 -0.14 0.00 -1.71 0.00 0.00 66.02 64.37 1svt s SER 358 CO 0.48 -0.93 -0.12 0.47 1.20 0.00 0.00 173.24 174.34 1svt n ASP 359 N -1.68 1.91 0.29 5.45 8.00 -1.26 -3.86 116.55 125.40 1svt n ASP 359 Ca 0.01 0.38 0.13 0.00 0.71 0.00 0.00 54.79 56.03 1svt n ASP 359 Cb 0.63 -0.88 0.85 0.00 -0.02 0.00 0.00 41.12 41.71 1svt n ASP 359 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1svt h TYR 360 N -1.00 0.00 0.00 1.24 3.20 -2.00 -2.06 116.97 116.35 1svt h TYR 360 Ca -0.51 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.31 1svt h TYR 360 Cb 1.43 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.69 1svt h TYR 360 CO -0.03 0.00 -0.22 -0.44 -1.64 0.00 0.00 178.16 175.83 1svt h ASP 361 N 0.00 0.00 0.59 -2.11 5.19 -1.97 -3.15 116.42 114.97 1svt h ASP 361 Ca 0.00 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.13 1svt h ASP 361 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1svt h ASP 361 CO -0.00 0.22 -1.36 -0.09 -3.12 0.00 0.00 179.24 174.89 1svt h ARG 362 N 0.00 0.21 0.81 3.56 2.43 -1.48 -3.32 114.38 116.59 1svt h ARG 362 Ca -0.00 -0.36 -0.04 0.00 -0.81 0.00 0.00 59.98 58.77 1svt h ARG 362 Cb 0.55 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1svt h ARG 362 CO 0.03 1.11 -0.50 0.93 -1.51 0.00 0.00 179.97 180.03 1svt h GLU 363 N 0.06 -1.18 -0.51 0.20 4.39 -1.47 -2.61 114.58 113.45 1svt h GLU 363 Ca -0.17 0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.64 1svt h GLU 363 Cb 1.97 0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 30.85 1svt h GLU 363 CO 0.17 -0.79 0.28 0.87 -1.16 0.00 0.00 179.01 178.39 1svt h LYS 364 N -1.23 0.54 -0.31 2.33 1.79 -1.76 -2.70 116.57 115.24 1svt h LYS 364 Ca -0.11 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 1svt h LYS 364 Cb 0.98 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.49 1svt h LYS 364 CO 0.11 0.36 0.19 -0.07 -1.08 0.00 0.00 179.45 178.96 1svt h LEU 365 N 0.56 0.37 -1.31 2.94 3.38 -1.64 -1.38 115.31 118.22 1svt h LEU 365 Ca 0.21 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.18 1svt h LEU 365 Cb 0.08 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 1svt h LEU 365 CO -0.12 0.29 0.49 1.56 0.09 0.00 0.00 178.44 180.75 1svt h GLN 366 N 0.41 0.88 -0.11 1.13 4.20 -1.38 -2.07 115.11 118.17 1svt h GLN 366 Ca 0.11 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.78 1svt h GLN 366 Cb -0.01 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1svt h GLN 366 CO -0.02 0.58 0.03 0.93 -0.67 0.00 0.00 178.83 179.68 1svt h GLU 367 N 0.91 0.08 -0.44 1.46 5.08 -0.93 -0.77 114.58 119.96 1svt h GLU 367 Ca 0.29 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1svt h GLU 367 Cb 0.04 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1svt h GLU 367 CO -0.08 0.05 0.01 0.00 -1.00 0.00 0.00 179.01 177.99 1svt h ARG 368 N 0.08 0.71 -0.81 2.33 3.08 -1.10 0.51 114.38 119.18 1svt h ARG 368 Ca 0.05 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 1svt h ARG 368 Cb 0.03 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1svt h ARG 368 CO -0.05 0.72 0.35 -0.39 -1.07 0.00 0.00 179.97 179.52 1svt h VAL 369 N 0.67 1.26 -0.17 2.04 -1.51 -1.04 -0.27 116.25 117.24 1svt h VAL 369 Ca 0.14 -0.78 -0.18 0.00 -1.23 0.00 0.00 66.70 64.65 1svt h VAL 369 Cb 0.40 0.27 -0.00 0.00 -2.13 0.00 0.00 31.29 29.83 1svt h VAL 369 CO 0.01 0.32 -0.63 0.00 -1.23 0.00 0.00 177.57 176.05 1svt h ALA 370 N 1.21 0.58 -0.03 5.19 0.00 -0.70 1.12 119.26 126.65 1svt h ALA 370 Ca 0.27 -0.55 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1svt h ALA 370 Cb 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1svt h ALA 370 CO -0.03 0.70 0.03 0.87 0.00 0.00 0.00 179.25 180.82 1svt h LYS 371 N 0.44 0.00 0.00 0.00 1.57 -0.43 -3.18 116.57 114.98 1svt h LYS 371 Ca -0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.41 1svt h LYS 371 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 1svt h LYS 371 CO 0.12 0.00 -2.34 1.28 -0.57 0.00 0.00 179.45 177.94 1svt n LEU 372 N -4.18 2.91 0.00 2.94 4.77 -0.15 -3.97 117.00 119.32 1svt n LEU 372 Ca -0.02 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1svt n LEU 372 Cb 0.12 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.39 1svt n LEU 372 CO 0.31 0.87 0.00 0.00 -1.33 0.00 0.00 177.39 177.24 1svt n ALA 373 N -3.24 0.00 -1.00 -1.18 0.00 0.38 -5.03 120.51 110.44 1svt n ALA 373 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1svt n ALA 373 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.39 1svt n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 374 N 4.14 -0.72 2.10 0.00 0.00 -1.23 -4.99 105.19 104.48 1svt n GLY 374 Ca 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1svt n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 375 N 3.12 2.72 3.22 -0.02 0.00 -1.18 -4.47 105.19 108.58 1svt n GLY 375 Ca 0.00 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.72 1.65 0.03 1.61 1.01 -1.21 -4.02 120.40 116.76 1svt s VAL 376 Ca 0.20 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1svt s VAL 376 Cb -0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1svt s VAL 376 CO 0.14 0.46 -0.17 0.00 0.00 0.00 0.00 175.10 175.54 1svt s ALA 377 N -0.49 1.46 -0.11 5.51 0.00 -0.77 -1.42 121.76 125.94 1svt s ALA 377 Ca 0.08 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1svt s ALA 377 Cb -0.08 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1svt s ALA 377 CO -0.01 0.31 -0.24 0.08 0.00 0.00 0.00 175.76 175.91 1svt s VAL 378 N -0.76 2.06 -0.26 0.00 1.01 -0.47 -1.31 120.40 120.67 1svt s VAL 378 Ca 0.05 -1.01 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1svt s VAL 378 Cb -0.08 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1svt s VAL 378 CO 0.01 0.56 0.16 -0.63 0.00 0.00 0.00 175.10 175.20 1svt s ILE 379 N 0.43 5.18 -0.28 2.22 1.01 0.10 -1.41 121.20 128.44 1svt s ILE 379 Ca -0.17 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.50 1svt s ILE 379 Cb -0.18 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.80 1svt s ILE 379 CO 0.07 0.29 0.18 -0.54 0.00 0.00 0.00 174.94 174.94 1svt s LYS 380 N 1.54 3.94 -0.17 2.79 1.02 0.58 -1.34 119.74 128.10 1svt s LYS 380 Ca 0.07 -0.33 -0.18 0.00 0.02 0.00 0.00 55.97 55.55 1svt s LYS 380 Cb -0.15 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 1svt s LYS 380 CO 0.08 -0.17 0.50 0.08 -0.92 0.00 0.00 175.35 174.92 1svt s VAL 381 N 1.72 5.14 0.03 3.17 1.01 -0.90 -0.00 120.40 130.57 1svt s VAL 381 Ca 0.07 0.94 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 1svt s VAL 381 Cb -0.16 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1svt s VAL 381 CO 0.10 0.23 0.24 -0.83 0.00 0.00 0.00 175.10 174.84 1svt s GLY 382 N 0.98 2.21 0.17 4.51 0.00 -1.25 -0.69 107.32 113.25 1svt s GLY 382 Ca 0.24 -0.69 -0.20 0.00 0.00 0.00 0.00 44.72 44.07 1svt s GLY 382 CO 0.10 -0.58 0.55 0.00 0.00 0.00 0.00 173.10 173.17 1svt s ALA 383 N -1.40 -1.27 -0.10 3.20 0.00 -1.23 -4.73 121.76 116.23 1svt s ALA 383 Ca 0.31 0.13 -0.27 0.00 0.00 0.00 0.00 51.96 52.13 1svt s ALA 383 Cb -0.13 0.84 -0.25 0.00 0.00 0.00 0.00 23.12 23.58 1svt s ALA 383 CO 0.20 -0.78 0.91 0.00 0.00 0.00 0.00 175.76 176.10 1svt h ALA 384 N 2.12 0.00 -3.00 0.00 0.00 -1.88 -3.43 119.26 113.07 1svt h ALA 384 Ca -0.31 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1svt h ALA 384 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1svt h ALA 384 CO 0.38 -0.02 0.00 0.25 0.00 0.00 0.00 179.25 179.86 1svt n THR 385 N -4.62 0.00 0.00 0.00 -2.24 -1.26 -5.06 114.28 101.11 1svt n THR 385 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1svt n THR 385 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1svt n THR 385 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1svt n GLU 386 N 0.00 1.92 0.29 -0.78 2.13 -1.26 -3.89 120.64 119.06 1svt n GLU 386 Ca 0.00 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.97 1svt n GLU 386 Cb 0.00 -0.84 0.89 0.00 0.27 0.00 0.00 31.44 31.76 1svt n GLU 386 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1svt h VAL 387 N 0.00 0.53 0.18 6.31 -1.51 -1.99 -2.32 116.25 117.45 1svt h VAL 387 Ca 0.00 -0.09 -0.34 0.00 -1.23 0.00 0.00 66.70 65.04 1svt h VAL 387 Cb 0.69 1.06 0.01 0.00 -2.13 0.00 0.00 31.29 30.91 1svt h VAL 387 CO 0.00 0.02 -1.70 -0.08 -1.23 0.00 0.00 177.57 174.58 1svt h GLU 388 N 0.00 0.38 -0.37 5.19 4.81 -1.95 -3.17 114.58 119.47 1svt h GLU 388 Ca -0.00 -0.66 0.06 0.00 -0.13 0.00 0.00 59.36 58.63 1svt h GLU 388 Cb 0.06 0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 1svt h GLU 388 CO 0.00 1.30 0.04 1.98 -0.73 0.00 0.00 179.01 181.60 1svt h MET 389 N 0.10 0.15 0.48 1.92 4.05 -1.58 0.76 114.93 120.82 1svt h MET 389 Ca -0.32 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.07 1svt h MET 389 Cb 2.09 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.86 1svt h MET 389 CO 0.18 0.10 -0.24 0.87 0.23 0.00 0.00 176.91 178.05 1svt h LYS 390 N 0.15 -0.64 -0.71 0.39 1.57 -1.55 0.24 116.57 116.02 1svt h LYS 390 Ca 0.18 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1svt h LYS 390 Cb 0.23 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 1svt h LYS 390 CO -0.27 -0.43 0.45 1.49 -0.57 0.00 0.00 179.45 180.13 1svt h GLU 391 N -0.67 0.87 0.08 3.15 4.57 -1.49 -2.28 114.58 118.82 1svt h GLU 391 Ca -0.06 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1svt h GLU 391 Cb 0.52 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 1svt h GLU 391 CO 0.10 0.58 -0.04 -0.22 -1.18 0.00 0.00 179.01 178.25 1svt h LYS 392 N 0.90 -0.11 -0.86 1.92 1.63 -0.77 -2.76 116.57 116.52 1svt h LYS 392 Ca 0.28 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 60.21 1svt h LYS 392 Cb -0.03 0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.54 1svt h LYS 392 CO -0.09 0.10 0.48 -0.22 -3.45 0.00 0.00 179.45 176.27 1svt h LYS 393 N -0.31 0.72 0.00 1.90 3.64 -0.90 0.18 116.57 121.80 1svt h LYS 393 Ca -0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1svt h LYS 393 Cb 0.26 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1svt h LYS 393 CO 0.02 0.48 -0.09 0.00 -2.27 0.00 0.00 179.45 177.59 1svt h ALA 394 N 1.51 1.44 0.05 5.00 0.00 -1.37 0.56 119.26 126.45 1svt h ALA 394 Ca 0.44 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 1svt h ALA 394 Cb 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1svt h ALA 394 CO -0.30 0.11 -0.88 0.00 0.00 0.00 0.00 179.25 178.17 1svt h ARG 395 N 0.00 0.10 -0.57 0.00 3.08 -0.40 -2.66 114.38 113.94 1svt h ARG 395 Ca -0.00 -0.18 0.06 0.00 0.07 0.00 0.00 59.98 59.93 1svt h ARG 395 Cb 0.21 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1svt h ARG 395 CO 0.01 1.09 0.38 0.28 -1.07 0.00 0.00 179.97 180.66 1svt h VAL 396 N -0.72 0.99 -0.28 2.04 2.07 -1.13 0.19 116.25 119.41 1svt h VAL 396 Ca -0.21 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.14 1svt h VAL 396 Cb 1.39 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1svt h VAL 396 CO -0.03 0.10 0.13 -0.33 0.02 0.00 0.00 177.57 177.46 1svt h GLU 397 N 0.54 0.28 -0.41 1.57 4.39 -0.99 -1.36 114.58 118.60 1svt h GLU 397 Ca 0.25 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 1svt h GLU 397 Cb 0.28 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1svt h GLU 397 CO -0.07 0.18 0.20 -0.44 -1.16 0.00 0.00 179.01 177.72 1svt h ASP 398 N 0.28 0.53 -0.29 1.42 5.19 -0.72 -2.98 116.42 119.86 1svt h ASP 398 Ca 0.12 -0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 1svt h ASP 398 Cb 0.04 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1svt h ASP 398 CO -0.08 0.51 0.04 0.00 -3.12 0.00 0.00 179.24 176.59 1svt h ALA 399 N 1.04 0.38 -1.01 3.45 0.00 -0.70 -2.50 119.26 119.93 1svt h ALA 399 Ca 0.14 -0.19 0.24 0.00 0.00 0.00 0.00 54.91 55.10 1svt h ALA 399 Cb 0.12 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 1svt h ALA 399 CO -0.02 0.08 0.64 1.25 0.00 0.00 0.00 179.25 181.20 1svt h LEU 400 N 0.30 0.54 -0.10 0.00 7.12 -1.15 -0.12 115.31 121.91 1svt h LEU 400 Ca 0.09 0.09 -0.14 0.00 0.13 0.00 0.00 57.88 58.04 1svt h LEU 400 Cb 0.34 -0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.48 1svt h LEU 400 CO 0.01 0.14 -0.50 0.45 -0.13 0.00 0.00 178.44 178.40 1svt h HIS 401 N 0.50 0.69 -0.28 1.25 3.86 -1.38 -3.00 115.15 116.79 1svt h HIS 401 Ca 0.58 -0.31 -0.08 0.00 -1.16 0.00 0.00 60.37 59.41 1svt h HIS 401 Cb 1.30 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.65 1svt h HIS 401 CO -0.00 1.09 -0.16 0.00 0.86 0.00 0.00 177.93 179.71 1svt h ALA 402 N 0.46 1.20 -0.37 2.45 0.00 -0.61 -0.16 119.26 122.23 1svt h ALA 402 Ca -0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1svt h ALA 402 Cb 1.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1svt h ALA 402 CO 0.10 0.51 -0.03 1.79 0.00 0.00 0.00 179.25 181.63 1svt h THR 403 N 0.44 1.27 0.00 0.00 1.35 -1.34 -1.21 112.91 113.42 1svt h THR 403 Ca 0.08 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1svt h THR 403 Cb 0.55 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1svt h THR 403 CO 0.04 0.35 0.02 0.03 -0.25 0.00 0.00 175.52 175.70 1svt h ARG 404 N 0.48 0.00 0.07 4.72 2.47 -0.90 -1.17 114.38 120.05 1svt h ARG 404 Ca 0.10 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.52 1svt h ARG 404 Cb 0.51 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 1svt h ARG 404 CO 0.02 0.00 -1.63 0.00 0.56 0.00 0.00 179.97 178.93 1svt h ALA 405 N 1.97 0.34 -0.59 0.04 0.00 -0.91 -3.11 119.26 117.00 1svt h ALA 405 Ca 0.00 -1.29 0.10 0.00 0.00 0.00 0.00 54.91 53.72 1svt h ALA 405 Cb 0.03 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1svt h ALA 405 CO 0.00 1.00 0.15 0.00 0.00 0.00 0.00 179.25 180.40 1svt h ALA 406 N -0.20 0.71 -0.48 0.00 0.00 -0.04 0.20 119.26 119.45 1svt h ALA 406 Ca -0.38 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1svt h ALA 406 Cb 1.68 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 1svt h ALA 406 CO -0.05 -0.28 0.30 0.28 0.00 0.00 0.00 179.25 179.50 1svt h VAL 407 N 0.29 1.09 0.00 0.00 2.07 -1.50 0.66 116.25 118.86 1svt h VAL 407 Ca 0.30 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1svt h VAL 407 Cb 0.43 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1svt h VAL 407 CO -0.37 0.11 -0.09 1.05 0.02 0.00 0.00 177.57 178.30 1svt h GLU 408 N 0.61 0.00 0.00 1.57 4.11 -1.37 -3.42 114.58 116.09 1svt h GLU 408 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 1svt h GLU 408 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1svt h GLU 408 CO -0.06 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 177.11 1svt n GLU 409 N -2.56 0.00 0.00 1.06 2.13 0.65 -5.09 120.64 116.83 1svt n GLU 409 Ca 0.05 -0.19 0.00 0.00 0.66 0.00 0.00 57.16 57.68 1svt n GLU 409 Cb 0.47 -0.39 0.00 0.00 0.27 0.00 0.00 31.44 31.79 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1svt n GLY 410 N 0.00 -0.67 3.28 8.31 0.00 0.23 -4.54 105.19 111.80 1svt n GLY 410 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.51 1.49 0.24 1.61 -7.23 -1.02 -0.34 120.40 113.65 1svt s VAL 411 Ca 0.00 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 1svt s VAL 411 Cb 0.00 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1svt s VAL 411 CO 0.00 -0.49 0.18 0.68 -0.31 0.00 0.00 175.10 175.15 1svt s VAL 412 N -2.51 0.01 0.12 1.32 -7.23 -0.55 -2.69 120.40 108.86 1svt s VAL 412 Ca 0.15 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.01 1svt s VAL 412 Cb -0.03 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.32 1svt s VAL 412 CO 0.04 0.00 1.68 0.00 -0.31 0.00 0.00 175.10 176.51 1svt s ALA 413 N -3.93 3.75 1.15 1.32 0.00 -1.26 -1.57 121.76 121.21 1svt s ALA 413 Ca 0.40 1.33 -0.09 0.00 0.00 0.00 0.00 51.96 53.60 1svt s ALA 413 Cb 0.06 -3.69 0.13 0.00 0.00 0.00 0.00 23.12 19.62 1svt s ALA 413 CO 0.17 -1.04 0.35 0.41 0.00 0.00 0.00 175.76 175.65 1svt n GLY 414 N 3.99 -3.38 2.33 0.00 0.00 0.18 -2.86 105.19 105.46 1svt n GLY 414 Ca 0.16 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.47 0.87 2.60 -0.02 0.00 -1.26 -0.89 105.19 105.02 1svt n GLY 415 Ca 0.05 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.60 -0.50 0.17 -0.02 0.00 -1.26 -4.37 105.19 97.60 1svt n GLY 416 Ca -0.07 0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1svt n GLY 416 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svt h VAL 417 N -0.26 1.37 -0.96 1.61 3.04 -1.12 -3.15 116.25 116.78 1svt h VAL 417 Ca -0.38 -1.96 0.16 0.00 -1.01 0.00 0.00 66.70 63.51 1svt h VAL 417 Cb 1.27 2.32 -0.16 0.00 -2.01 0.00 0.00 31.29 32.71 1svt h VAL 417 CO 0.45 0.59 -0.33 0.00 -1.01 0.00 0.00 177.57 177.26 1svt n ALA 418 N -2.58 -0.01 -0.26 3.17 0.00 -1.13 0.29 120.51 119.99 1svt n ALA 418 Ca -0.09 0.99 -0.04 0.00 0.00 0.00 0.00 53.44 54.30 1svt n ALA 418 Cb 0.67 -0.50 0.08 0.00 0.00 0.00 0.00 19.45 19.70 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 0.80 -1.44 0.00 4.07 -1.86 -1.03 115.31 115.85 1svt h LEU 419 Ca 0.38 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.38 1svt h LEU 419 Cb 0.62 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.13 1svt h LEU 419 CO -0.97 0.56 0.43 0.40 -1.08 0.00 0.00 178.44 177.78 1svt h ILE 420 N 0.94 1.04 -0.07 1.22 1.08 -0.12 -1.29 117.51 120.31 1svt h ILE 420 Ca 0.29 -0.24 -0.16 0.00 -0.39 0.00 0.00 64.86 64.36 1svt h ILE 420 Cb -0.03 0.28 0.01 0.00 -3.07 0.00 0.00 36.82 34.00 1svt h ILE 420 CO -0.09 0.13 -0.58 0.03 -0.69 0.00 0.00 178.15 176.95 1svt h ARG 421 N 0.70 0.51 -0.18 2.37 2.47 0.17 -2.51 114.38 117.90 1svt h ARG 421 Ca 0.27 -0.46 -0.10 0.00 -1.26 0.00 0.00 59.98 58.44 1svt h ARG 421 Cb 0.20 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 1svt h ARG 421 CO -0.08 1.09 -0.31 -0.39 0.56 0.00 0.00 179.97 180.84 1svt h VAL 422 N 0.08 1.27 -0.99 2.04 -1.51 -0.90 -1.73 116.25 114.52 1svt h VAL 422 Ca -0.05 -1.33 0.12 0.00 -1.23 0.00 0.00 66.70 64.21 1svt h VAL 422 Cb 1.24 1.48 -0.08 0.00 -2.13 0.00 0.00 31.29 31.80 1svt h VAL 422 CO 0.12 0.41 0.62 0.00 -1.23 0.00 0.00 177.57 177.49 1svt h ALA 423 N 1.37 1.56 -0.01 5.19 0.00 -1.10 -1.58 119.26 124.69 1svt h ALA 423 Ca 0.04 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1svt h ALA 423 Cb 0.71 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1svt h ALA 423 CO 0.05 0.19 -0.77 0.66 0.00 0.00 0.00 179.25 179.38 1svt h SER 424 N 0.96 0.10 -0.44 0.00 4.64 -1.03 -3.09 113.55 114.68 1svt h SER 424 Ca 0.49 -0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.77 1svt h SER 424 Cb 0.52 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1svt h SER 424 CO -0.26 0.83 0.29 0.11 -0.87 0.00 0.00 176.83 176.94 1svt h LYS 425 N 0.05 0.47 -0.64 4.77 1.57 -0.41 -2.45 116.57 119.92 1svt h LYS 425 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1svt h LYS 425 Cb 1.36 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1svt h LYS 425 CO 0.11 0.31 0.00 1.28 -0.57 0.00 0.00 179.45 180.58 1svt n LEU 426 N -4.48 4.36 0.09 2.94 4.77 -0.84 -4.24 117.00 119.60 1svt n LEU 426 Ca 0.05 -2.21 0.18 0.00 -0.03 0.00 0.00 56.01 54.00 1svt n LEU 426 Cb 0.15 -0.57 0.73 0.00 -2.33 0.00 0.00 43.42 41.40 1svt n LEU 426 CO 0.35 0.65 1.16 0.00 -1.33 0.00 0.00 177.39 178.23 1svt h ALA 427 N 3.83 2.23 -0.51 -1.18 0.00 -1.39 -0.30 119.26 121.94 1svt h ALA 427 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 427 Cb 1.42 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1svt h ALA 427 CO 0.27 -0.51 0.00 -0.25 0.00 0.00 0.00 179.25 178.76 1svt n ASP 428 N -4.15 3.76 -4.72 0.00 8.00 -1.26 -4.95 116.55 113.23 1svt n ASP 428 Ca 0.06 -2.33 -0.41 0.00 0.71 0.00 0.00 54.79 52.82 1svt n ASP 428 Cb 0.49 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 1svt n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1svt s LEU 429 N -1.51 4.39 0.31 0.64 2.96 -0.12 -5.04 118.68 120.30 1svt s LEU 429 Ca 0.40 1.60 0.03 0.00 -0.22 0.00 0.00 54.13 55.94 1svt s LEU 429 Cb 0.25 -3.48 -0.05 0.00 0.50 0.00 0.00 46.19 43.41 1svt s LEU 429 CO 0.20 -0.19 0.09 -0.13 -1.32 0.00 0.00 176.35 174.99 1svt s ARG 430 N 0.75 1.58 0.00 1.98 0.52 -1.26 -4.97 118.95 117.55 1svt s ARG 430 Ca 0.48 -1.88 0.00 0.00 -0.52 0.00 0.00 55.73 53.81 1svt s ARG 430 Cb -0.21 -0.56 0.00 0.00 0.52 0.00 0.00 34.95 34.70 1svt s ARG 430 CO 0.27 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.73 1svt n GLY 431 N -0.61 6.17 0.28 -3.53 0.00 -1.26 -5.02 105.19 101.22 1svt n GLY 431 Ca -0.01 -2.04 0.14 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.02 1.14 -3.79 1.61 6.02 -1.26 -4.95 117.38 116.14 1svt n GLN 432 Ca 0.00 -0.56 -0.01 0.00 -0.01 0.00 0.00 57.00 56.42 1svt n GLN 432 Cb 0.00 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.77 1svt n GLN 432 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1svt s ASN 433 N -2.25 -0.06 0.22 1.08 4.22 -1.26 -5.02 114.94 111.87 1svt s ASN 433 Ca 0.33 -0.36 -0.09 0.00 -2.14 0.00 0.00 52.86 50.60 1svt s ASN 433 Cb 0.20 0.34 0.18 0.00 1.28 0.00 0.00 41.25 43.25 1svt s ASN 433 CO 0.42 -0.64 1.86 -0.08 -2.04 0.00 0.00 177.10 176.62 1svt h GLU 434 N 2.00 1.14 -0.91 3.55 4.57 -2.00 -1.66 114.58 121.27 1svt h GLU 434 Ca -0.27 -0.10 0.08 0.00 -1.18 0.00 0.00 59.36 57.89 1svt h GLU 434 Cb 1.21 -0.24 -0.07 0.00 -0.16 0.00 0.00 28.75 29.50 1svt h GLU 434 CO 0.30 0.80 0.56 -0.44 -1.18 0.00 0.00 179.01 179.05 1svt h ASP 435 N 1.15 0.87 0.31 1.04 3.32 -1.95 0.47 116.42 121.62 1svt h ASP 435 Ca 0.30 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.34 1svt h ASP 435 Cb -0.04 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 1svt h ASP 435 CO -0.06 0.53 -0.15 1.56 -1.72 0.00 0.00 179.24 179.40 1svt h GLN 436 N 0.99 0.00 -0.16 3.56 4.20 -1.49 -2.13 115.11 120.07 1svt h GLN 436 Ca 0.41 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 59.07 1svt h GLN 436 Cb 0.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 1svt h GLN 436 CO -0.20 0.15 -0.11 -0.91 -0.67 0.00 0.00 178.83 177.09 1svt h ASN 437 N 0.00 0.38 -0.84 1.46 2.35 -0.54 -0.75 115.58 117.64 1svt h ASN 437 Ca -0.00 -0.44 0.02 0.00 -0.55 0.00 0.00 56.30 55.33 1svt h ASN 437 Cb 0.35 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 1svt h ASN 437 CO 0.02 0.74 0.55 0.58 -1.65 0.00 0.00 177.43 177.66 1svt h VAL 438 N 0.02 1.16 -0.92 2.81 2.07 -1.03 -0.35 116.25 120.00 1svt h VAL 438 Ca 0.03 -0.37 0.13 0.00 0.82 0.00 0.00 66.70 67.31 1svt h VAL 438 Cb 0.61 -0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 30.28 1svt h VAL 438 CO 0.03 0.20 0.54 1.23 0.02 0.00 0.00 177.57 179.59 1svt h GLY 439 N 1.09 1.52 0.70 2.17 0.00 -1.15 0.49 103.07 107.87 1svt h GLY 439 Ca 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1svt h GLY 439 CO -0.10 0.07 -0.22 -2.22 0.00 0.00 0.00 176.54 174.07 1svt h ILE 440 N 0.82 0.44 -0.97 2.60 2.04 0.42 -2.50 117.51 120.35 1svt h ILE 440 Ca 0.48 -0.46 0.22 0.00 1.00 0.00 0.00 64.86 66.09 1svt h ILE 440 Cb 0.57 0.62 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 1svt h ILE 440 CO -0.30 0.07 0.62 0.11 0.00 0.00 0.00 178.15 178.65 1svt h LYS 441 N -0.92 0.51 -0.66 2.37 6.56 -0.56 0.32 116.57 124.18 1svt h LYS 441 Ca -0.06 -0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.54 1svt h LYS 441 Cb 0.58 -0.11 -0.05 0.00 -0.57 0.00 0.00 32.23 32.07 1svt h LYS 441 CO 0.10 0.33 0.39 0.28 -2.06 0.00 0.00 179.45 178.50 1svt h VAL 442 N 0.52 1.02 -0.25 0.50 2.07 0.21 -0.72 116.25 119.60 1svt h VAL 442 Ca 0.54 -0.25 -0.17 0.00 0.82 0.00 0.00 66.70 67.63 1svt h VAL 442 Cb 1.17 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1svt h VAL 442 CO -0.27 0.13 -0.51 0.00 0.02 0.00 0.00 177.57 176.95 1svt h ALA 443 N 1.32 0.40 -0.39 1.67 0.00 0.01 -2.47 119.26 119.81 1svt h ALA 443 Ca 0.28 -0.50 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1svt h ALA 443 Cb 0.11 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1svt h ALA 443 CO -0.15 0.59 0.12 -0.07 0.00 0.00 0.00 179.25 179.74 1svt h LEU 444 N 0.54 0.10 -1.27 0.00 3.38 -0.71 0.08 115.31 117.43 1svt h LEU 444 Ca 0.01 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1svt h LEU 444 Cb 1.12 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1svt h LEU 444 CO 0.11 0.09 -0.16 -0.09 0.09 0.00 0.00 178.44 178.48 1svt h ARG 445 N 0.26 0.00 0.00 1.13 2.43 -1.04 0.20 114.38 117.37 1svt h ARG 445 Ca 0.18 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.21 1svt h ARG 445 Cb 0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1svt h ARG 445 CO -0.20 0.16 -0.94 0.00 -1.51 0.00 0.00 179.97 177.48 1svt h ALA 446 N 1.84 0.64 0.00 2.80 0.00 -0.89 -3.27 119.26 120.37 1svt h ALA 446 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1svt h ALA 446 Cb 0.65 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1svt h ALA 446 CO 0.02 0.80 0.09 0.52 0.00 0.00 0.00 179.25 180.68 1svt h MET 447 N 0.00 0.00 0.00 0.00 2.86 0.14 0.24 114.93 118.17 1svt h MET 447 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1svt h MET 447 Cb 1.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.16 1svt h MET 447 CO 0.06 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.42 1svt n GLU 448 N -2.59 0.03 -0.05 1.72 1.02 -1.23 -4.17 120.64 115.36 1svt n GLU 448 Ca -0.02 0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 57.07 1svt n GLU 448 Cb 0.14 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.14 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 2.97 0.83 -0.35 0.62 0.00 -0.73 -2.12 119.26 120.49 1svt h ALA 449 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1svt h ALA 449 Cb 0.45 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1svt h ALA 449 CO 0.00 0.64 0.11 -1.35 0.00 0.00 0.00 179.25 178.65 1svt h PRO 450 N 0.57 0.24 -0.66 0.00 0.11 -1.80 0.36 132.00 130.82 1svt h PRO 450 Ca 0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1svt h PRO 450 Cb 0.85 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 1svt h PRO 450 CO 0.07 0.16 0.35 1.25 -0.21 0.00 0.00 178.00 179.62 1svt h LEU 451 N 0.25 0.82 -0.44 2.35 7.12 -1.68 0.16 115.31 123.90 1svt h LEU 451 Ca 0.16 -0.07 -0.17 0.00 0.13 0.00 0.00 57.88 57.93 1svt h LEU 451 Cb 0.14 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1svt h LEU 451 CO -0.17 0.68 -0.52 0.03 -0.13 0.00 0.00 178.44 178.32 1svt h ARG 452 N 0.93 0.72 -0.05 1.25 3.08 -0.78 -2.47 114.38 117.06 1svt h ARG 452 Ca 0.23 -0.44 -0.21 0.00 0.07 0.00 0.00 59.98 59.63 1svt h ARG 452 Cb 0.04 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.15 1svt h ARG 452 CO -0.04 1.06 -0.81 1.96 -1.07 0.00 0.00 179.97 181.07 1svt h GLN 453 N 0.56 0.63 -0.70 0.04 1.08 0.09 -2.02 115.11 114.79 1svt h GLN 453 Ca 0.02 -0.62 0.15 0.00 -1.45 0.00 0.00 58.65 56.76 1svt h GLN 453 Cb 1.09 0.16 -0.12 0.00 -0.05 0.00 0.00 27.48 28.56 1svt h GLN 453 CO 0.11 1.22 0.04 0.82 -0.95 0.00 0.00 178.83 180.07 1svt h ILE 454 N 0.27 0.43 -0.42 2.54 2.04 -0.72 0.15 117.51 121.80 1svt h ILE 454 Ca -0.09 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1svt h ILE 454 Cb 1.47 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1svt h ILE 454 CO 0.16 0.03 0.05 0.58 0.00 0.00 0.00 178.15 178.97 1svt h VAL 455 N 0.14 1.21 -0.01 1.67 2.07 -1.43 -3.11 116.25 116.79 1svt h VAL 455 Ca 0.38 -0.80 -0.18 0.00 0.82 0.00 0.00 66.70 66.92 1svt h VAL 455 Cb 0.65 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1svt h VAL 455 CO -0.58 0.28 -0.79 0.25 0.02 0.00 0.00 177.57 176.75 1svt h LEU 456 N 0.63 0.18 0.00 2.57 5.85 -0.04 -0.81 115.31 123.69 1svt h LEU 456 Ca 0.14 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1svt h LEU 456 Cb 0.32 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1svt h LEU 456 CO 0.01 0.90 0.00 0.59 -0.34 0.00 0.00 178.44 179.59 1svt n ASN 457 N -3.69 0.00 -0.95 1.25 5.03 0.12 -2.07 115.26 114.95 1svt n ASN 457 Ca -0.02 0.07 0.12 0.00 0.87 0.00 0.00 54.58 55.62 1svt n ASN 457 Cb 0.75 -0.29 0.18 0.00 -1.02 0.00 0.00 39.78 39.40 1svt n ASN 457 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1svt n GLY 459 N 1.37 0.49 3.57 0.00 0.00 -0.88 -5.03 105.19 104.70 1svt n GLY 459 Ca 0.16 -0.96 -0.27 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.53 1.86 -0.41 1.61 2.02 -1.12 -5.07 118.70 115.07 1svt s GLU 460 Ca 0.00 -1.98 -0.26 0.00 0.02 0.00 0.00 54.97 52.74 1svt s GLU 460 Cb 0.00 -1.69 0.02 0.00 0.10 0.00 0.00 34.13 32.56 1svt s GLU 460 CO 0.00 0.09 0.96 -1.21 0.02 0.00 0.00 175.26 175.11 1svt s GLU 461 N -3.64 3.73 -0.05 1.61 0.41 -1.26 -4.19 118.70 115.31 1svt s GLU 461 Ca 0.33 0.45 -0.10 0.00 -0.41 0.00 0.00 54.97 55.25 1svt s GLU 461 Cb 0.05 -3.86 -0.05 0.00 -1.78 0.00 0.00 34.13 28.49 1svt s GLU 461 CO 0.17 -1.10 0.43 -1.35 -0.49 0.00 0.00 175.26 172.93 1svt h PRO 462 N 8.76 -0.34 -0.42 0.39 0.11 -1.88 -1.97 132.00 136.65 1svt h PRO 462 Ca -0.23 0.02 0.07 0.00 0.11 0.00 0.00 66.00 65.97 1svt h PRO 462 Cb 1.07 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 1svt h PRO 462 CO 1.02 -0.22 -0.16 -1.13 -0.21 0.00 0.00 178.00 177.29 1svt n SER 463 N -4.71 -0.27 -0.03 -2.05 3.41 -1.26 -0.68 113.62 108.02 1svt n SER 463 Ca -0.04 0.74 -0.10 0.00 -0.26 0.00 0.00 58.87 59.20 1svt n SER 463 Cb 0.14 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.06 -0.05 -3.33 2.07 -1.78 0.49 116.25 114.72 1svt h VAL 464 Ca 0.15 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 1svt h VAL 464 Cb 0.26 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1svt h VAL 464 CO -0.42 0.06 0.01 0.58 0.02 0.00 0.00 177.57 177.82 1svt h VAL 465 N 0.22 1.17 -0.05 2.57 2.07 -0.35 -2.55 116.25 119.34 1svt h VAL 465 Ca 0.06 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1svt h VAL 465 Cb -0.00 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1svt h VAL 465 CO -0.01 0.14 -0.20 0.00 0.02 0.00 0.00 177.57 177.51 1svt h ALA 466 N 0.81 -0.22 -0.83 1.67 0.00 -0.62 0.62 119.26 120.69 1svt h ALA 466 Ca 0.01 0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.11 1svt h ALA 466 Cb 0.22 0.38 -0.16 0.00 0.00 0.00 0.00 17.79 18.22 1svt h ALA 466 CO -0.00 -0.69 -0.18 -0.91 0.00 0.00 0.00 179.25 177.48 1svt h ASN 467 N -0.30 -0.72 0.75 0.00 4.21 0.05 -0.23 115.58 119.34 1svt h ASN 467 Ca 0.07 0.24 -0.11 0.00 1.21 0.00 0.00 56.30 57.72 1svt h ASN 467 Cb 0.40 0.50 -0.02 0.00 -1.12 0.00 0.00 38.32 38.09 1svt h ASN 467 CO -0.22 -0.27 -0.51 0.71 -1.29 0.00 0.00 177.43 175.85 1svt h THR 468 N 0.01 1.17 -0.14 2.81 1.35 -0.82 -1.26 112.91 116.04 1svt h THR 468 Ca 0.41 -1.85 -0.16 0.00 -0.55 0.00 0.00 66.41 64.26 1svt h THR 468 Cb 0.64 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1svt h THR 468 CO -0.84 0.50 -0.57 0.58 -0.25 0.00 0.00 175.52 174.93 1svt h VAL 469 N 0.00 1.34 0.00 6.82 2.07 0.18 -2.81 116.25 123.85 1svt h VAL 469 Ca -0.01 -1.86 -0.07 0.00 0.82 0.00 0.00 66.70 65.58 1svt h VAL 469 Cb 1.02 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.64 1svt h VAL 469 CO 0.07 0.57 -0.36 0.11 0.02 0.00 0.00 177.57 177.98 1svt h LYS 470 N 0.33 0.00 0.00 1.57 1.57 -0.66 -2.23 116.57 117.15 1svt h LYS 470 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1svt h LYS 470 Cb 1.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.41 1svt h LYS 470 CO 0.10 0.36 -0.03 0.78 -0.57 0.00 0.00 179.45 180.09 1svt h GLY 471 N 2.08 0.00 0.00 3.86 0.00 -0.97 -3.44 103.07 104.60 1svt h GLY 471 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1svt h GLY 471 CO 0.05 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.20 1svt n GLY 472 N -1.12 0.63 3.26 4.60 0.00 -0.84 -5.11 105.19 106.61 1svt n GLY 472 Ca -0.03 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.00 1.23 0.98 1.61 -0.00 -1.26 -5.04 116.67 113.20 1svt s ASP 473 Ca 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 52.55 51.34 1svt s ASP 473 Cb 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 42.92 43.04 1svt s ASP 473 CO 0.00 -0.59 0.00 0.61 -0.00 0.00 0.00 175.17 175.19 1svt n GLY 474 N -0.29 3.23 2.04 0.21 0.00 -1.26 -1.74 105.19 107.38 1svt n GLY 474 Ca -0.05 0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 5.33 4.53 -4.75 1.61 5.03 -1.26 -4.91 115.26 120.84 1svt n ASN 475 Ca 0.00 -3.33 -0.40 0.00 0.87 0.00 0.00 54.58 51.71 1svt n ASN 475 Cb 0.00 -0.77 -0.05 0.00 -1.02 0.00 0.00 39.78 37.94 1svt n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1svt s TYR 476 N -3.08 3.87 0.20 3.10 5.04 -0.71 -0.15 117.35 125.62 1svt s TYR 476 Ca 0.56 1.75 -0.07 0.00 -2.44 0.00 0.00 57.07 56.87 1svt s TYR 476 Cb 0.45 -2.94 0.03 0.00 0.35 0.00 0.00 41.96 39.85 1svt s TYR 476 CO 0.13 0.35 0.39 0.41 -1.34 0.00 0.00 175.55 175.48 1svt n GLY 477 N 1.93 1.55 3.52 8.97 0.00 0.12 -4.80 105.19 116.47 1svt n GLY 477 Ca -0.01 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 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 -5.48 3.10 -0.50 1.61 5.04 -1.26 -1.11 117.35 118.75 1svt s TYR 478 Ca 0.08 -0.25 -0.17 0.00 -2.44 0.00 0.00 57.07 54.30 1svt s TYR 478 Cb -0.02 -2.08 0.08 0.00 0.35 0.00 0.00 41.96 40.29 1svt s TYR 478 CO 0.06 -0.09 0.48 1.21 -1.34 0.00 0.00 175.55 175.88 1svt s ASN 479 N 0.76 6.17 0.43 4.32 3.84 -0.53 -4.89 114.94 125.05 1svt s ASN 479 Ca 0.01 -1.35 0.16 0.00 0.21 0.00 0.00 52.86 51.90 1svt s ASN 479 Cb -0.14 -2.22 0.97 0.00 -0.55 0.00 0.00 41.25 39.31 1svt s ASN 479 CO 0.02 -0.77 1.94 0.00 -2.79 0.00 0.00 177.10 175.50 1svt h ALA 480 N 8.86 1.50 0.29 1.71 0.00 -1.96 0.11 119.26 129.78 1svt h ALA 480 Ca -0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1svt h ALA 480 Cb 1.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1svt h ALA 480 CO 0.94 0.30 -0.14 0.00 0.00 0.00 0.00 179.25 180.35 1svt h ALA 481 N 1.76 -0.40 0.00 0.00 0.00 -1.95 -3.23 119.26 115.44 1svt h ALA 481 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1svt h ALA 481 Cb 0.45 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1svt h ALA 481 CO 0.03 -0.59 -0.33 0.25 0.00 0.00 0.00 179.25 178.61 1svt n THR 482 N -5.15 0.04 -2.31 0.00 -2.24 -1.19 -4.95 114.28 98.48 1svt n THR 482 Ca -0.10 -0.03 -0.17 0.00 -2.27 0.00 0.00 64.05 61.48 1svt n THR 482 Cb 0.25 -0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.57 -1.39 -4.18 -0.78 1.02 0.38 -5.04 120.64 109.07 1svt n GLU 483 Ca 0.06 0.85 -0.11 0.00 -0.02 0.00 0.00 57.16 57.94 1svt n GLU 483 Cb 0.35 -5.32 -0.10 0.00 -0.02 0.00 0.00 31.44 26.35 1svt n GLU 483 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1svt s GLU 484 N -4.84 0.92 0.67 3.49 -1.05 -1.11 -4.99 118.70 111.80 1svt s GLU 484 Ca 0.00 -1.41 -0.05 0.00 -0.15 0.00 0.00 54.97 53.36 1svt s GLU 484 Cb 0.00 -0.11 0.05 0.00 -0.44 0.00 0.00 34.13 33.63 1svt s GLU 484 CO 0.00 -0.10 0.97 0.71 0.95 0.00 0.00 175.26 177.78 1svt s TYR 485 N -3.73 2.94 -4.09 4.83 1.51 -1.26 -1.45 117.35 116.10 1svt s TYR 485 Ca 0.17 0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.63 1svt s TYR 485 Cb 0.06 -3.08 0.00 0.00 -0.11 0.00 0.00 41.96 38.83 1svt s TYR 485 CO -0.01 -1.26 0.00 0.41 -1.11 0.00 0.00 175.55 173.57 1svt n GLY 486 N -2.80 -1.51 3.53 0.71 0.00 -0.27 -4.86 105.19 100.00 1svt n GLY 486 Ca 0.08 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.54 6.32 0.20 1.61 3.84 -1.26 0.13 114.94 122.23 1svt s ASN 487 Ca 0.00 -0.21 -0.11 0.00 0.21 0.00 0.00 52.86 52.75 1svt s ASN 487 Cb 0.00 -2.29 0.21 0.00 -0.55 0.00 0.00 41.25 38.62 1svt s ASN 487 CO 0.00 -0.63 1.77 0.24 -2.79 0.00 0.00 177.10 175.69 1svt h MET 488 N 8.66 0.46 -0.45 0.43 2.86 -0.85 -0.09 114.93 125.95 1svt h MET 488 Ca -0.26 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1svt h MET 488 Cb 1.11 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 1svt h MET 488 CO 0.83 0.31 0.29 0.82 1.06 0.00 0.00 176.91 180.22 1svt h ILE 489 N 0.48 1.12 -0.16 -1.22 1.08 -1.79 -1.12 117.51 115.90 1svt h ILE 489 Ca 0.27 -0.24 -0.20 0.00 -0.39 0.00 0.00 64.86 64.31 1svt h ILE 489 Cb 0.25 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 1svt h ILE 489 CO -0.22 0.12 -0.69 0.44 -0.69 0.00 0.00 178.15 177.10 1svt h ASP 490 N 0.61 0.75 -0.14 1.72 3.32 -1.52 -2.73 116.42 118.43 1svt h ASP 490 Ca 0.16 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1svt h ASP 490 Cb -0.05 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.28 1svt h ASP 490 CO -0.03 1.23 0.00 0.23 -1.72 0.00 0.00 179.24 178.95 1svt n MET 491 N -3.92 1.36 -1.75 3.56 2.81 -0.20 -4.89 117.12 114.10 1svt n MET 491 Ca -0.05 -0.55 -0.09 0.00 -1.81 0.00 0.00 57.70 55.20 1svt n MET 491 Cb 0.69 -1.18 -0.02 0.00 -0.71 0.00 0.00 33.22 32.00 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 0.80 0.49 3.35 3.03 0.00 -0.73 -4.96 105.19 107.18 1svt n GLY 492 Ca 0.08 -0.57 -0.45 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.39 5.88 0.01 -0.61 1.01 -0.50 -4.81 121.20 119.78 1svt s ILE 493 Ca 0.00 -3.23 -0.02 0.00 0.00 0.00 0.00 60.65 57.41 1svt s ILE 493 Cb 0.00 -4.61 -0.04 0.00 0.01 0.00 0.00 42.46 37.82 1svt s ILE 493 CO 0.00 -1.20 0.18 -0.76 0.00 0.00 0.00 174.94 173.16 1svt s LEU 494 N -0.83 4.32 0.10 2.97 1.43 -1.26 -0.64 118.68 124.77 1svt s LEU 494 Ca 0.30 0.31 0.08 0.00 -1.03 0.00 0.00 54.13 53.79 1svt s LEU 494 Cb -0.09 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 1svt s LEU 494 CO -0.08 0.24 -0.16 -1.81 0.23 0.00 0.00 176.35 174.78 1svt s ASP 495 N -2.07 4.03 0.11 2.29 1.01 -0.61 -4.67 116.67 116.76 1svt s ASP 495 Ca 0.29 -0.49 -0.30 0.00 0.71 0.00 0.00 52.55 52.76 1svt s ASP 495 Cb -0.13 -0.64 -0.06 0.00 1.01 0.00 0.00 42.92 43.10 1svt s ASP 495 CO 0.21 0.19 1.08 -2.84 0.21 0.00 0.00 175.17 174.01 1svt s PRO 496 N -2.05 4.58 0.03 8.23 0.02 -1.26 -1.48 135.00 143.06 1svt s PRO 496 Ca 0.18 1.63 -0.08 0.00 0.02 0.00 0.00 61.00 62.76 1svt s PRO 496 Cb -0.11 -3.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.05 1svt s PRO 496 CO 0.10 0.01 1.13 1.15 -0.33 0.00 0.00 177.00 179.07 1svt h THR 497 N 4.10 0.00 -0.55 0.99 2.02 -0.95 -0.73 112.91 117.80 1svt h THR 497 Ca -0.43 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.90 1svt h THR 497 Cb 1.21 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.52 1svt h THR 497 CO 0.75 0.00 0.03 1.17 0.37 0.00 0.00 175.52 177.83 1svt n LYS 498 N -3.34 -0.04 -0.10 6.66 4.81 -1.26 0.76 118.16 125.64 1svt n LYS 498 Ca -0.01 0.81 -0.12 0.00 -0.87 0.00 0.00 58.31 58.13 1svt n LYS 498 Cb 0.08 -1.30 -0.04 0.00 0.02 0.00 0.00 35.03 33.79 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 1.29 -0.69 3.15 -1.51 -1.56 -1.05 116.25 115.87 1svt h VAL 499 Ca 0.34 -1.14 -0.02 0.00 -1.23 0.00 0.00 66.70 64.65 1svt h VAL 499 Cb 0.71 1.42 -0.03 0.00 -2.13 0.00 0.00 31.29 31.26 1svt h VAL 499 CO -0.51 0.36 0.36 0.74 -1.23 0.00 0.00 177.57 177.29 1svt h THR 500 N 0.34 1.22 0.60 7.19 2.02 0.16 0.42 112.91 124.86 1svt h THR 500 Ca 0.07 -0.59 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1svt h THR 500 Cb 0.58 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1svt h THR 500 CO 0.03 0.25 -0.29 -0.09 0.37 0.00 0.00 175.52 175.80 1svt h ARG 501 N 0.95 -0.77 -0.95 6.66 1.12 -0.63 -1.69 114.38 119.07 1svt h ARG 501 Ca 0.24 0.05 0.09 0.00 -1.11 0.00 0.00 59.98 59.25 1svt h ARG 501 Cb 0.08 0.18 -0.07 0.00 -0.01 0.00 0.00 29.97 30.14 1svt h ARG 501 CO -0.03 -0.47 0.59 0.77 -3.11 0.00 0.00 179.97 177.71 1svt h SER 502 N -0.95 0.90 -0.20 -3.80 0.02 -1.04 0.31 113.55 108.79 1svt h SER 502 Ca -0.08 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1svt h SER 502 Cb 0.66 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 1svt h SER 502 CO 0.13 0.53 -0.13 0.00 -1.14 0.00 0.00 176.83 176.22 1svt h ALA 503 N 1.48 0.02 -0.32 3.77 0.00 -0.83 -2.31 119.26 121.07 1svt h ALA 503 Ca 0.44 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.40 1svt h ALA 503 Cb 0.32 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1svt h ALA 503 CO -0.22 -0.56 0.08 1.25 0.00 0.00 0.00 179.25 179.80 1svt h LEU 504 N -0.13 0.48 -0.63 0.00 6.46 0.19 -1.93 115.31 119.75 1svt h LEU 504 Ca 0.12 -0.23 0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1svt h LEU 504 Cb 0.30 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.07 1svt h LEU 504 CO -0.28 0.59 0.40 1.56 -0.62 0.00 0.00 178.44 180.09 1svt h GLN 505 N 0.35 0.78 -0.17 1.25 4.20 -0.46 -2.25 115.11 118.81 1svt h GLN 505 Ca 0.10 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.55 1svt h GLN 505 Cb 0.29 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 27.90 1svt h GLN 505 CO 0.00 0.52 -0.73 1.88 -0.67 0.00 0.00 178.83 179.82 1svt h TYR 506 N 0.80 1.04 -0.69 2.96 0.05 -1.28 -0.77 116.97 119.08 1svt h TYR 506 Ca 0.24 -0.44 0.00 0.00 0.05 0.00 0.00 58.73 58.59 1svt h TYR 506 Cb -0.03 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 1svt h TYR 506 CO -0.04 1.27 0.45 0.00 -1.05 0.00 0.00 178.16 178.79 1svt h ALA 507 N 0.62 0.88 -0.09 3.88 0.00 -1.20 -2.42 119.26 120.93 1svt h ALA 507 Ca -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 507 Cb 1.35 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1svt h ALA 507 CO 0.15 0.31 0.03 0.00 0.00 0.00 0.00 179.25 179.74 1svt h ALA 508 N 1.25 0.11 0.08 0.00 0.00 -1.17 0.18 119.26 119.70 1svt h ALA 508 Ca 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1svt h ALA 508 Cb -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1svt h ALA 508 CO -0.05 -0.29 -0.40 1.03 0.00 0.00 0.00 179.25 179.54 1svt h SER 509 N -0.03 -1.21 0.16 0.00 0.87 -0.82 0.67 113.55 113.19 1svt h SER 509 Ca 0.03 0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.71 1svt h SER 509 Cb 0.19 0.45 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1svt h SER 509 CO -0.00 -0.42 -0.08 0.58 -0.53 0.00 0.00 176.83 176.38 1svt h VAL 510 N -0.56 0.85 0.00 2.23 2.07 -1.42 -3.13 116.25 116.29 1svt h VAL 510 Ca -0.00 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1svt h VAL 510 Cb 0.57 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1svt h VAL 510 CO -0.22 0.01 -0.17 0.00 0.02 0.00 0.00 177.57 177.21 1svt h ALA 511 N 0.59 1.23 -0.14 1.67 0.00 -0.43 -1.44 119.26 120.74 1svt h ALA 511 Ca -0.02 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1svt h ALA 511 Cb 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1svt h ALA 511 CO 0.04 0.21 -0.13 0.78 0.00 0.00 0.00 179.25 180.15 1svt h GLY 512 N 1.15 -0.03 0.90 0.00 0.00 0.41 -2.33 103.07 103.17 1svt h GLY 512 Ca -0.00 0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.36 1svt h GLY 512 CO 0.02 -0.14 -0.41 1.41 0.00 0.00 0.00 176.54 177.42 1svt h LEU 513 N -0.15 0.65 -1.56 3.11 3.38 -1.27 -3.18 115.31 116.30 1svt h LEU 513 Ca 0.10 -0.57 0.12 0.00 0.09 0.00 0.00 57.88 57.61 1svt h LEU 513 Cb 0.29 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1svt h LEU 513 CO -0.23 1.11 0.46 -0.03 0.09 0.00 0.00 178.44 179.83 1svt h MET 514 N 0.22 0.46 0.00 1.13 4.05 -1.22 -1.93 114.93 117.64 1svt h MET 514 Ca -0.00 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1svt h MET 514 Cb 1.02 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 1svt h MET 514 CO 0.09 0.30 0.00 0.44 0.23 0.00 0.00 176.91 177.97 1svt n ILE 515 N -4.48 0.34 -0.74 1.77 -5.35 -0.89 -2.68 119.36 107.34 1svt n ILE 515 Ca 0.12 0.08 0.09 0.00 -0.27 0.00 0.00 62.75 62.77 1svt n ILE 515 Cb 0.42 -0.71 0.38 0.00 -1.74 0.00 0.00 39.64 37.99 1svt n ILE 515 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1svt n THR 516 N -1.33 2.20 -2.50 7.28 -2.24 -0.73 -4.86 114.28 112.10 1svt n THR 516 Ca 0.09 -1.29 -0.42 0.00 -2.27 0.00 0.00 64.05 60.17 1svt n THR 516 Cb 0.20 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.20 4.26 0.00 4.28 2.01 -1.09 -4.91 115.64 117.99 1svt s THR 517 Ca 0.53 1.62 0.00 0.00 0.31 0.00 0.00 61.69 64.15 1svt s THR 517 Cb 0.36 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1svt s THR 517 CO 0.21 0.11 0.00 1.21 -0.69 0.00 0.00 174.62 175.47 1svt n GLU 518 N 4.07 4.17 -3.69 4.92 4.07 -1.26 -4.84 120.64 128.08 1svt n GLU 518 Ca 0.08 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.04 1svt n GLU 518 Cb 0.47 -0.53 -0.08 0.00 -0.06 0.00 0.00 31.44 31.24 1svt n GLU 518 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1svt s MET 520 N -0.93 0.86 -0.17 0.00 -1.94 -0.42 -4.97 119.30 111.72 1svt s MET 520 Ca -0.10 -0.35 -0.01 0.00 -1.71 0.00 0.00 55.69 53.52 1svt s MET 520 Cb -0.03 -0.82 0.05 0.00 2.01 0.00 0.00 34.83 36.03 1svt s MET 520 CO 0.05 0.19 -0.03 0.08 -0.01 0.00 0.00 175.02 175.30 1svt s VAL 521 N -0.14 1.00 0.32 -6.03 1.01 -1.26 -1.10 120.40 114.20 1svt s VAL 521 Ca 0.02 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1svt s VAL 521 Cb -0.05 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1svt s VAL 521 CO -0.00 0.03 0.35 0.28 0.00 0.00 0.00 175.10 175.76 1svt s THR 522 N 1.67 0.00 0.83 3.92 -1.32 -0.45 -4.97 115.64 115.32 1svt s THR 522 Ca -0.00 -1.82 -0.11 0.00 -1.21 0.00 0.00 61.69 58.55 1svt s THR 522 Cb -0.16 -2.55 0.09 0.00 -1.51 0.00 0.00 72.50 68.37 1svt s THR 522 CO -0.07 0.00 1.14 -1.81 -2.21 0.00 0.00 174.62 171.67 1svt s ASP 523 N -3.29 3.70 0.25 8.08 1.11 -1.26 0.16 116.67 125.41 1svt s ASP 523 Ca 0.36 2.11 -0.30 0.00 0.18 0.00 0.00 52.55 54.90 1svt s ASP 523 Cb 0.02 -2.56 -0.09 0.00 1.07 0.00 0.00 42.92 41.36 1svt s ASP 523 CO 0.23 -2.58 1.06 -0.76 1.18 0.00 0.00 175.17 174.29 1svt s LEU 524 N -6.07 4.56 0.00 1.23 1.43 -1.04 -4.27 118.68 114.52 1svt s LEU 524 Ca 0.66 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.91 1svt s LEU 524 Cb -0.22 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1svt s LEU 524 CO 0.54 -0.08 0.31 -0.81 0.23 0.00 0.00 176.35 176.54