#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 0.29 -2.17 0.00 0.00 -1.26 -4.97 120.51 112.41 1svt n ALA 3 Ca 0.00 0.47 -0.19 0.00 0.00 0.00 0.00 53.44 53.72 1svt n ALA 3 Cb 0.00 -2.21 -0.01 0.00 0.00 0.00 0.00 19.45 17.23 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 0.38 2.74 -0.13 0.00 -0.14 -1.26 -3.36 119.74 117.96 1svt s LYS 4 Ca 0.78 -1.33 0.00 0.00 -1.36 0.00 0.00 55.97 54.06 1svt s LYS 4 Cb -0.78 -2.60 -0.01 0.00 -1.68 0.00 0.00 37.83 32.75 1svt s LYS 4 CO 0.45 -0.18 -0.15 0.34 -0.76 0.00 0.00 175.35 175.05 1svt s ASP 5 N -4.22 3.84 -0.11 2.83 -1.08 0.42 -4.80 116.67 113.55 1svt s ASP 5 Ca 0.50 -0.38 0.01 0.00 -0.52 0.00 0.00 52.55 52.16 1svt s ASP 5 Cb -0.07 -1.58 -0.01 0.00 -1.46 0.00 0.00 42.92 39.79 1svt s ASP 5 CO 0.30 0.14 -0.16 -0.69 0.52 0.00 0.00 175.17 175.29 1svt s VAL 6 N 0.46 2.84 0.09 1.11 1.01 -1.26 -1.91 120.40 122.74 1svt s VAL 6 Ca -0.10 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.22 1svt s VAL 6 Cb -0.16 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1svt s VAL 6 CO 0.05 0.54 -0.24 -0.75 0.00 0.00 0.00 175.10 174.69 1svt s LYS 7 N 0.19 1.42 0.06 2.72 2.20 0.30 -4.96 119.74 121.67 1svt s LYS 7 Ca -0.09 -1.19 0.09 0.00 -0.36 0.00 0.00 55.97 54.41 1svt s LYS 7 Cb -0.15 -1.74 -0.03 0.00 -1.51 0.00 0.00 37.83 34.40 1svt s LYS 7 CO 0.06 0.42 -0.24 -0.06 -0.36 0.00 0.00 175.35 175.17 1svt s PHE 8 N -0.99 2.11 0.00 4.03 0.40 -1.26 -0.83 117.98 121.43 1svt s PHE 8 Ca 0.11 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1svt s PHE 8 Cb -0.10 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.20 1svt s PHE 8 CO 0.04 0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.53 1svt n GLY 9 N 1.60 4.01 0.15 4.36 0.00 -0.24 -2.38 105.19 112.69 1svt n GLY 9 Ca -0.17 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1svt n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1svt h ASN 10 N 0.00 -0.27 -0.55 1.61 -1.24 -1.93 -2.73 115.58 110.47 1svt h ASN 10 Ca 0.00 0.03 0.08 0.00 0.71 0.00 0.00 56.30 57.11 1svt h ASN 10 Cb 0.00 0.09 -0.06 0.00 0.73 0.00 0.00 38.32 39.08 1svt h ASN 10 CO 0.00 -0.16 0.20 0.44 -1.29 0.00 0.00 177.43 176.62 1svt h ASP 11 N -0.24 0.20 -0.91 1.15 3.32 -1.87 0.17 116.42 118.23 1svt h ASP 11 Ca 0.00 0.07 0.14 0.00 0.02 0.00 0.00 57.03 57.25 1svt h ASP 11 Cb 0.22 0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.75 1svt h ASP 11 CO -0.02 0.13 0.58 0.00 -1.72 0.00 0.00 179.24 178.22 1svt h ALA 12 N 1.37 1.75 0.19 3.45 0.00 -1.48 -0.80 119.26 123.74 1svt h ALA 12 Ca 0.27 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 12 Cb 0.31 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.97 1svt h ALA 12 CO -0.27 0.01 -1.42 0.00 0.00 0.00 0.00 179.25 177.57 1svt h ARG 13 N 0.77 0.40 -0.74 0.00 3.08 -0.74 -1.91 114.38 115.24 1svt h ARG 13 Ca 0.45 -0.68 0.10 0.00 0.07 0.00 0.00 59.98 59.92 1svt h ARG 13 Cb 0.65 0.25 -0.07 0.00 0.08 0.00 0.00 29.97 30.88 1svt h ARG 13 CO -0.22 1.33 0.37 0.28 -1.07 0.00 0.00 179.97 180.66 1svt h VAL 14 N -0.05 0.84 0.14 2.04 2.07 -0.30 0.12 116.25 121.10 1svt h VAL 14 Ca -0.27 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1svt h VAL 14 Cb 1.97 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1svt h VAL 14 CO 0.18 0.11 -0.15 0.11 0.02 0.00 0.00 177.57 177.85 1svt h LYS 15 N 0.62 -0.30 -0.33 1.57 1.79 -1.11 -2.56 116.57 116.24 1svt h LYS 15 Ca 0.37 0.02 0.09 0.00 -2.18 0.00 0.00 60.65 58.94 1svt h LYS 15 Cb 0.40 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1svt h LYS 15 CO -0.28 -0.20 0.23 0.52 -1.08 0.00 0.00 179.45 178.64 1svt h MET 16 N -0.32 0.05 -0.10 3.15 2.86 -0.25 -1.36 114.93 118.96 1svt h MET 16 Ca 0.01 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 1svt h MET 16 Cb 0.31 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1svt h MET 16 CO -0.05 0.03 -0.37 1.25 1.06 0.00 0.00 176.91 178.84 1svt h LEU 17 N 0.05 0.49 -0.59 1.22 5.85 -0.46 -1.28 115.31 120.59 1svt h LEU 17 Ca 0.16 -0.62 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 1svt h LEU 17 Cb 0.55 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1svt h LEU 17 CO -0.01 1.03 0.29 0.03 -0.34 0.00 0.00 178.44 179.45 1svt h ARG 18 N -0.02 0.85 -0.14 1.25 3.08 -0.92 0.45 114.38 118.92 1svt h ARG 18 Ca -0.02 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 59.96 1svt h ARG 18 Cb 1.00 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 1svt h ARG 18 CO 0.08 0.68 -0.29 0.78 -1.07 0.00 0.00 179.97 180.15 1svt h GLY 19 N 0.81 -0.35 1.02 0.04 0.00 -1.22 -0.85 103.07 102.53 1svt h GLY 19 Ca 0.20 0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.82 1svt h GLY 19 CO -0.03 -0.21 0.10 -0.24 0.00 0.00 0.00 176.54 176.17 1svt h VAL 20 N -0.35 1.25 -0.45 4.60 3.04 -0.79 -2.91 116.25 120.66 1svt h VAL 20 Ca 0.10 -0.96 0.07 0.00 -1.01 0.00 0.00 66.70 64.90 1svt h VAL 20 Cb 0.51 0.76 -0.06 0.00 -2.01 0.00 0.00 31.29 30.48 1svt h VAL 20 CO -0.34 0.35 0.07 0.78 -1.01 0.00 0.00 177.57 177.42 1svt h ASN 21 N 0.85 -0.03 0.14 3.17 -0.26 0.86 0.21 115.58 120.52 1svt h ASN 21 Ca 0.18 0.08 0.02 0.00 -0.56 0.00 0.00 56.30 56.02 1svt h ASN 21 Cb 0.40 0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.75 1svt h ASN 21 CO 0.01 0.02 -0.29 0.58 -1.06 0.00 0.00 177.43 176.69 1svt h VAL 22 N 0.20 0.38 -0.58 2.81 2.07 -1.17 0.38 116.25 120.34 1svt h VAL 22 Ca 0.22 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.85 1svt h VAL 22 Cb 0.29 0.38 -0.11 0.00 -1.52 0.00 0.00 31.29 30.32 1svt h VAL 22 CO -0.30 0.00 -0.24 0.25 0.02 0.00 0.00 177.57 177.30 1svt h LEU 23 N -0.52 -0.85 -0.81 2.57 6.46 -1.24 -2.23 115.31 118.69 1svt h LEU 23 Ca 0.02 0.20 -0.12 0.00 -0.12 0.00 0.00 57.88 57.86 1svt h LEU 23 Cb 0.54 0.47 -0.02 0.00 -0.73 0.00 0.00 40.66 40.92 1svt h LEU 23 CO -0.15 -0.26 -0.58 0.00 -0.62 0.00 0.00 178.44 176.82 1svt h ALA 24 N 1.30 1.02 0.00 1.25 0.00 -0.12 -2.31 119.26 120.40 1svt h ALA 24 Ca 0.26 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1svt h ALA 24 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1svt h ALA 24 CO -0.65 0.73 -0.18 -0.44 0.00 0.00 0.00 179.25 178.71 1svt h ASP 25 N 0.02 0.00 0.07 0.00 3.32 0.31 0.10 116.42 120.24 1svt h ASP 25 Ca -0.01 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1svt h ASP 25 Cb 1.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 1svt h ASP 25 CO 0.08 0.18 -1.07 0.00 -1.72 0.00 0.00 179.24 176.71 1svt h ALA 26 N 1.82 0.14 0.00 3.45 0.00 -1.34 -3.36 119.26 119.97 1svt h ALA 26 Ca -0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 54.91 53.85 1svt h ALA 26 Cb 0.78 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1svt h ALA 26 CO 0.02 0.61 -0.40 -0.24 0.00 0.00 0.00 179.25 179.24 1svt h VAL 27 N -0.60 0.77 0.00 0.00 3.04 -1.13 -3.26 116.25 115.07 1svt h VAL 27 Ca -0.25 -1.82 0.00 0.00 -1.01 0.00 0.00 66.70 63.63 1svt h VAL 27 Cb 1.51 2.18 0.00 0.00 -2.01 0.00 0.00 31.29 32.97 1svt h VAL 27 CO -0.01 0.39 0.00 2.29 -1.01 0.00 0.00 177.57 179.24 1svt n LYS 28 N -3.31 0.24 -0.01 4.17 2.85 -0.00 -2.90 118.16 119.19 1svt n LYS 28 Ca 0.01 0.23 0.11 0.00 -1.05 0.00 0.00 58.31 57.60 1svt n LYS 28 Cb 0.62 -1.80 0.57 0.00 -0.65 0.00 0.00 35.03 33.78 1svt n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1svt n VAL 29 N -2.22 0.04 -0.06 0.58 0.24 -1.23 -2.80 118.33 112.88 1svt n VAL 29 Ca 0.05 -0.07 0.06 0.00 -2.04 0.00 0.00 64.34 62.34 1svt n VAL 29 Cb 0.40 -0.17 0.14 0.00 -1.47 0.00 0.00 33.84 32.75 1svt n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1svt n THR 30 N -0.58 0.82 0.20 3.34 -2.24 -1.14 -1.29 114.28 113.38 1svt n THR 30 Ca 0.16 -0.91 -0.12 0.00 -2.27 0.00 0.00 64.05 60.90 1svt n THR 30 Cb 0.13 0.64 -0.07 0.00 -2.10 0.00 0.00 70.33 68.92 1svt n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1svt h LEU 31 N 2.20 -0.46 0.00 3.22 5.85 -1.75 -3.40 115.31 120.98 1svt h LEU 31 Ca 0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1svt h LEU 31 Cb 0.70 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1svt h LEU 31 CO 0.00 -0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.66 1svt n GLY 32 N -0.16 0.00 0.07 3.75 0.00 -1.26 -4.84 105.19 102.75 1svt n GLY 32 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1svt n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1svt n PRO 33 N 1.89 0.15 -2.68 1.61 -0.04 -1.26 -4.27 135.00 130.40 1svt n PRO 33 Ca 0.00 0.20 -0.26 0.00 -0.04 0.00 0.00 63.50 63.40 1svt n PRO 33 Cb 0.00 -1.70 -0.01 0.00 -0.04 0.00 0.00 33.50 31.75 1svt n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1svt n LYS 34 N -1.96 3.20 -0.63 0.54 5.02 -1.26 -5.05 118.16 118.02 1svt n LYS 34 Ca 0.05 -4.56 -0.29 0.00 -2.02 0.00 0.00 58.31 51.50 1svt n LYS 34 Cb 0.34 -2.19 0.24 0.00 -0.02 0.00 0.00 35.03 33.40 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 -3.47 1.56 0.40 0.72 0.00 -1.26 -4.27 107.32 101.01 1svt s GLY 35 Ca 0.47 -0.09 0.05 0.00 0.00 0.00 0.00 44.72 45.15 1svt s GLY 35 CO -0.16 0.59 0.57 0.50 0.00 0.00 0.00 173.10 174.60 1svt s ARG 36 N -4.54 2.97 0.11 2.90 1.81 -0.41 -4.99 118.95 116.80 1svt s ARG 36 Ca 0.68 -0.92 -0.11 0.00 -1.72 0.00 0.00 55.73 53.66 1svt s ARG 36 Cb -0.24 -2.71 -0.06 0.00 -0.45 0.00 0.00 34.95 31.49 1svt s ARG 36 CO 0.63 -0.17 0.45 -0.80 -0.68 0.00 0.00 175.30 174.72 1svt s ASN 37 N -4.25 6.69 -0.06 0.23 0.01 -1.26 -4.55 114.94 111.74 1svt s ASN 37 Ca 0.49 0.87 0.05 0.00 -0.71 0.00 0.00 52.86 53.57 1svt s ASN 37 Cb -0.10 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.35 1svt s ASN 37 CO 0.34 0.14 -0.23 -0.69 -1.51 0.00 0.00 177.10 175.14 1svt s VAL 38 N -1.44 1.93 -0.20 1.60 1.01 0.42 -4.94 120.40 118.78 1svt s VAL 38 Ca 0.35 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1svt s VAL 38 Cb -0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1svt s VAL 38 CO 0.19 0.54 0.10 -0.69 0.00 0.00 0.00 175.10 175.24 1svt s VAL 39 N -0.04 5.06 -0.25 2.92 1.01 -1.26 -0.90 120.40 126.93 1svt s VAL 39 Ca -0.06 0.07 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1svt s VAL 39 Cb -0.14 -3.31 0.06 0.00 0.00 0.00 0.00 36.38 32.99 1svt s VAL 39 CO 0.04 0.42 -0.07 -0.76 0.00 0.00 0.00 175.10 174.74 1svt s LEU 40 N 0.57 2.94 1.00 3.92 1.02 0.52 -4.95 118.68 123.69 1svt s LEU 40 Ca 0.06 -1.29 -0.11 0.00 0.02 0.00 0.00 54.13 52.81 1svt s LEU 40 Cb -0.12 -1.32 0.19 0.00 0.02 0.00 0.00 46.19 44.96 1svt s LEU 40 CO 0.01 -0.23 1.10 -0.62 0.02 0.00 0.00 176.35 176.63 1svt s ASP 41 N 1.28 2.32 -0.02 2.29 2.15 -1.26 -0.99 116.67 122.43 1svt s ASP 41 Ca -0.06 1.92 -0.27 0.00 0.43 0.00 0.00 52.55 54.56 1svt s ASP 41 Cb -0.19 -2.46 0.06 0.00 -0.30 0.00 0.00 42.92 40.03 1svt s ASP 41 CO -0.06 -3.43 0.61 -0.75 -0.17 0.00 0.00 175.17 171.36 1svt s LYS 42 N -4.61 1.01 0.00 4.34 2.20 -1.26 -4.77 119.74 116.66 1svt s LYS 42 Ca 0.67 0.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.39 1svt s LYS 42 Cb -0.23 0.47 0.00 0.00 -1.51 0.00 0.00 37.83 36.56 1svt s LYS 42 CO 0.60 -0.33 0.00 0.43 -0.36 0.00 0.00 175.35 175.70 1svt n SER 43 N 0.84 0.00 -4.69 1.43 7.64 -1.26 -4.73 113.62 112.85 1svt n SER 43 Ca -0.19 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.25 1svt n SER 43 Cb 0.58 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.74 1svt n SER 43 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1svt n PHE 44 N 0.00 2.51 -2.72 1.43 3.01 -1.26 -4.74 117.46 115.69 1svt n PHE 44 Ca 0.00 0.17 0.00 0.00 1.01 0.00 0.00 57.45 58.63 1svt n PHE 44 Cb 0.00 -2.60 0.00 0.00 -0.01 0.00 0.00 39.48 36.87 1svt n PHE 44 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1svt n GLY 45 N 3.56 -1.94 3.89 1.37 0.00 -1.26 -5.00 105.19 105.81 1svt n GLY 45 Ca 0.16 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.26 1svt n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 46 N -1.32 3.43 1.19 4.61 0.00 -1.26 -4.84 121.76 123.57 1svt s ALA 46 Ca 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 51.96 51.47 1svt s ALA 46 Cb 0.00 -2.57 0.28 0.00 0.00 0.00 0.00 23.12 20.83 1svt s ALA 46 CO 0.00 0.03 1.03 -1.25 0.00 0.00 0.00 175.76 175.57 1svt s PRO 47 N -3.86 -1.11 -0.15 0.00 0.04 -1.26 -4.77 135.00 123.89 1svt s PRO 47 Ca 0.49 0.51 -0.02 0.00 0.04 0.00 0.00 61.00 62.02 1svt s PRO 47 Cb -0.10 -1.56 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 1svt s PRO 47 CO 0.32 -3.76 -0.08 0.99 0.04 0.00 0.00 177.00 174.51 1svt s THR 48 N -2.60 3.52 -0.21 1.26 2.01 -0.16 -4.94 115.64 114.52 1svt s THR 48 Ca 0.68 -0.49 -0.09 0.00 0.31 0.00 0.00 61.69 62.10 1svt s THR 48 Cb -0.20 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 1svt s THR 48 CO 0.61 0.51 0.11 -0.63 -0.69 0.00 0.00 174.62 174.52 1svt s ILE 49 N 0.37 5.09 0.02 1.82 1.01 -1.26 -0.36 121.20 127.89 1svt s ILE 49 Ca -0.07 0.08 -0.08 0.00 0.00 0.00 0.00 60.65 60.58 1svt s ILE 49 Cb -0.15 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 38.99 1svt s ILE 49 CO 0.04 0.42 0.16 0.28 0.00 0.00 0.00 174.94 175.84 1svt s THR 50 N 0.61 0.10 -0.14 2.92 -1.32 -0.08 -4.94 115.64 112.79 1svt s THR 50 Ca 0.06 -0.81 0.17 0.00 -1.21 0.00 0.00 61.69 59.90 1svt s THR 50 Cb -0.12 -0.69 0.30 0.00 -1.51 0.00 0.00 72.50 70.48 1svt s THR 50 CO 0.01 -0.45 1.17 1.17 -2.21 0.00 0.00 174.62 174.31 1svt n LYS 51 N 1.06 1.64 -3.93 7.08 4.81 -1.26 -0.44 118.16 127.12 1svt n LYS 51 Ca -0.21 -2.52 -0.34 0.00 -0.87 0.00 0.00 58.31 54.37 1svt n LYS 51 Cb 0.57 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.99 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 -2.59 4.86 0.28 3.14 2.15 -1.26 -4.79 116.67 118.46 1svt s ASP 52 Ca 0.31 -1.54 -0.00 0.00 0.43 0.00 0.00 52.55 51.74 1svt s ASP 52 Cb 0.26 -1.69 0.65 0.00 -0.30 0.00 0.00 42.92 41.84 1svt s ASP 52 CO 0.04 -0.31 1.63 1.23 -0.17 0.00 0.00 175.17 177.58 1svt h GLY 53 N 7.92 1.20 1.24 2.66 0.00 -1.84 -1.22 103.07 113.02 1svt h GLY 53 Ca -0.17 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1svt h GLY 53 CO 0.55 -0.38 0.47 -2.08 0.00 0.00 0.00 176.54 175.10 1svt h VAL 54 N 0.13 1.21 -0.57 4.60 2.07 -1.94 0.26 116.25 122.01 1svt h VAL 54 Ca 0.52 -0.43 -0.09 0.00 0.82 0.00 0.00 66.70 67.52 1svt h VAL 54 Cb 1.04 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1svt h VAL 54 CO -0.71 0.21 -0.01 0.28 0.02 0.00 0.00 177.57 177.35 1svt h SER 55 N 1.04 1.00 0.22 0.57 0.02 -1.67 -2.46 113.55 112.27 1svt h SER 55 Ca 0.27 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1svt h SER 55 Cb -0.06 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.21 1svt h SER 55 CO -0.05 1.07 -0.11 0.58 -1.14 0.00 0.00 176.83 177.18 1svt h VAL 56 N 0.91 0.85 -0.61 2.27 2.07 -1.02 -3.27 116.25 117.45 1svt h VAL 56 Ca 0.16 -0.43 0.08 0.00 0.82 0.00 0.00 66.70 67.33 1svt h VAL 56 Cb 0.57 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 1svt h VAL 56 CO 0.03 0.10 0.28 0.00 0.02 0.00 0.00 177.57 178.00 1svt h ALA 57 N 0.21 0.81 -0.99 1.67 0.00 -0.51 -1.26 119.26 119.19 1svt h ALA 57 Ca -0.03 0.05 0.25 0.00 0.00 0.00 0.00 54.91 55.18 1svt h ALA 57 Cb 0.38 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 18.03 1svt h ALA 57 CO 0.05 -0.10 0.56 -0.09 0.00 0.00 0.00 179.25 179.67 1svt h ARG 58 N 0.51 0.53 0.00 0.00 2.43 -1.50 0.97 114.38 117.32 1svt h ARG 58 Ca 0.30 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1svt h ARG 58 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1svt h ARG 58 CO -0.25 0.35 -0.33 1.49 -1.51 0.00 0.00 179.97 179.72 1svt h GLU 59 N 0.54 0.00 -6.50 0.20 4.57 -1.28 -3.46 114.58 108.65 1svt h GLU 59 Ca 0.64 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 58.28 1svt h GLU 59 Cb 1.22 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.83 1svt h GLU 59 CO -0.49 0.33 0.74 0.42 -1.18 0.00 0.00 179.01 178.83 1svt s ILE 60 N -3.29 3.45 -0.29 2.32 -1.09 0.33 -4.99 121.20 117.65 1svt s ILE 60 Ca 0.03 1.01 -0.13 0.00 -2.23 0.00 0.00 60.65 59.33 1svt s ILE 60 Cb 0.08 -3.64 0.12 0.00 -1.58 0.00 0.00 42.46 37.44 1svt s ILE 60 CO 0.69 0.06 0.70 -0.70 -1.23 0.00 0.00 174.94 174.46 1svt s GLU 61 N 1.44 0.60 0.33 2.79 2.12 -1.26 -4.91 118.70 119.80 1svt s GLU 61 Ca 0.64 1.29 0.07 0.00 0.36 0.00 0.00 54.97 57.34 1svt s GLU 61 Cb -0.35 0.56 -0.02 0.00 0.26 0.00 0.00 34.13 34.58 1svt s GLU 61 CO 0.29 -0.17 0.37 -0.51 -0.54 0.00 0.00 175.26 174.70 1svt s LEU 62 N 2.36 3.76 -0.10 2.70 1.43 -1.26 -5.02 118.68 122.55 1svt s LEU 62 Ca -0.07 -0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 52.43 1svt s LEU 62 Cb -0.09 -2.44 -0.20 0.00 0.03 0.00 0.00 46.19 43.49 1svt s LEU 62 CO -0.19 -0.38 0.77 -0.08 0.23 0.00 0.00 176.35 176.69 1svt h GLU 63 N 1.10 -0.04 -6.39 1.70 4.81 -1.99 -3.41 114.58 110.35 1svt h GLU 63 Ca -0.45 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.23 1svt h GLU 63 Cb 1.25 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.59 1svt h GLU 63 CO 0.56 0.63 1.12 0.34 -0.73 0.00 0.00 179.01 180.93 1svt s ASP 64 N -5.90 6.09 0.96 1.04 -1.08 -1.26 -4.93 116.67 111.59 1svt s ASP 64 Ca -0.15 0.44 -0.15 0.00 -0.52 0.00 0.00 52.55 52.18 1svt s ASP 64 Cb -0.01 -2.54 0.09 0.00 -1.46 0.00 0.00 42.92 39.00 1svt s ASP 64 CO 0.55 -1.71 -0.01 0.29 0.52 0.00 0.00 175.17 174.82 1svt n LYS 65 N 8.58 -1.60 0.00 4.34 5.02 -1.26 -0.67 118.16 132.57 1svt n LYS 65 Ca 0.14 -0.47 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 1svt n LYS 65 Cb 0.49 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1svt n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1svt n PHE 66 N -4.12 0.00 -0.34 2.13 3.72 -1.26 -3.42 117.46 114.16 1svt n PHE 66 Ca 0.03 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.60 1svt n PHE 66 Cb 0.41 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.27 1svt n PHE 66 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1svt n GLU 67 N 0.00 -0.08 0.04 -1.08 1.02 -1.08 0.03 120.64 119.50 1svt n GLU 67 Ca 0.00 1.47 -0.11 0.00 -0.02 0.00 0.00 57.16 58.50 1svt n GLU 67 Cb 0.00 -2.36 -0.06 0.00 -0.02 0.00 0.00 31.44 29.00 1svt n GLU 67 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1svt h ASN 68 N 0.00 -0.16 -0.44 1.62 -1.24 -0.91 -2.73 115.58 111.71 1svt h ASN 68 Ca 0.63 0.03 0.03 0.00 0.71 0.00 0.00 56.30 57.69 1svt h ASN 68 Cb 1.34 0.07 -0.03 0.00 0.73 0.00 0.00 38.32 40.43 1svt h ASN 68 CO -0.91 -0.08 0.24 0.24 -1.29 0.00 0.00 177.43 175.62 1svt h MET 69 N -0.09 0.46 -1.01 6.67 2.86 -0.68 0.13 114.93 123.27 1svt h MET 69 Ca 0.03 -0.03 0.23 0.00 -2.06 0.00 0.00 59.70 57.87 1svt h MET 69 Cb 0.13 -0.10 -0.11 0.00 0.06 0.00 0.00 31.60 31.57 1svt h MET 69 CO -0.07 0.30 0.62 0.78 1.06 0.00 0.00 176.91 179.60 1svt h GLY 70 N 0.47 1.70 0.16 8.32 0.00 -0.09 0.44 103.07 114.07 1svt h GLY 70 Ca 0.19 -0.30 -0.19 0.00 0.00 0.00 0.00 47.33 47.02 1svt h GLY 70 CO -0.11 -0.16 -1.02 0.00 0.00 0.00 0.00 176.54 175.24 1svt h ALA 71 N 1.68 0.18 -1.08 3.60 0.00 -0.70 -3.11 119.26 119.83 1svt h ALA 71 Ca 0.61 -1.02 0.31 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 71 Cb 1.18 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.42 1svt h ALA 71 CO -0.40 0.59 0.76 1.96 0.00 0.00 0.00 179.25 182.16 1svt h GLN 72 N -0.79 0.08 0.31 0.00 1.08 -0.41 0.75 115.11 116.14 1svt h GLN 72 Ca -0.26 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 56.92 1svt h GLN 72 Cb 1.37 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 1svt h GLN 72 CO -0.08 0.06 -0.15 0.52 -0.95 0.00 0.00 178.83 178.22 1svt h MET 73 N 0.09 -0.40 -0.52 1.46 2.86 -0.14 -1.26 114.93 117.02 1svt h MET 73 Ca 0.54 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 58.22 1svt h MET 73 Cb 1.97 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 33.69 1svt h MET 73 CO -0.07 -0.12 0.35 0.28 1.06 0.00 0.00 176.91 178.41 1svt h VAL 74 N -1.01 1.10 -0.66 -2.22 2.07 -1.36 0.62 116.25 114.79 1svt h VAL 74 Ca -0.04 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.29 1svt h VAL 74 Cb 0.46 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1svt h VAL 74 CO 0.07 0.12 0.39 0.11 0.02 0.00 0.00 177.57 178.28 1svt h LYS 75 N 0.66 0.73 -0.74 1.57 1.57 -0.82 -1.98 116.57 117.57 1svt h LYS 75 Ca 0.20 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1svt h LYS 75 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1svt h LYS 75 CO -0.05 0.49 0.27 1.49 -0.57 0.00 0.00 179.45 181.08 1svt h GLU 76 N 0.76 1.11 -0.15 3.15 4.81 0.37 -0.75 114.58 123.88 1svt h GLU 76 Ca 0.28 -0.21 -0.18 0.00 -0.13 0.00 0.00 59.36 59.12 1svt h GLU 76 Cb 0.09 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.30 1svt h GLU 76 CO -0.14 0.92 -0.60 0.28 -0.73 0.00 0.00 179.01 178.75 1svt h VAL 77 N 1.08 1.32 0.00 0.32 2.07 -1.45 -2.47 116.25 117.11 1svt h VAL 77 Ca 0.24 -1.85 -0.08 0.00 0.82 0.00 0.00 66.70 65.84 1svt h VAL 77 Cb 0.24 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1svt h VAL 77 CO -0.02 0.57 -0.40 0.00 0.02 0.00 0.00 177.57 177.75 1svt h ALA 78 N 0.54 1.01 -0.24 1.67 0.00 -1.05 -1.85 119.26 119.35 1svt h ALA 78 Ca -0.03 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.38 1svt h ALA 78 Cb 1.23 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1svt h ALA 78 CO 0.13 0.50 -0.36 1.03 0.00 0.00 0.00 179.25 180.54 1svt h SER 79 N 0.00 0.73 -1.01 0.00 0.87 -1.03 -3.16 113.55 109.95 1svt h SER 79 Ca -0.00 -0.52 0.12 0.00 -1.23 0.00 0.00 61.79 60.16 1svt h SER 79 Cb 0.90 -0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 62.57 1svt h SER 79 CO 0.05 1.11 0.63 0.11 -0.53 0.00 0.00 176.83 178.20 1svt h LYS 80 N 0.37 0.96 -0.62 2.24 1.57 -0.87 -0.01 116.57 120.21 1svt h LYS 80 Ca 0.02 -0.06 0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1svt h LYS 80 Cb 0.95 -0.22 -0.11 0.00 0.08 0.00 0.00 32.23 32.94 1svt h LYS 80 CO 0.08 0.63 -0.08 0.00 -0.57 0.00 0.00 179.45 179.52 1svt h ALA 81 N 1.54 0.51 -0.36 3.86 0.00 -1.41 -1.67 119.26 121.73 1svt h ALA 81 Ca 0.50 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.59 1svt h ALA 81 Cb 0.51 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1svt h ALA 81 CO -0.27 -0.42 0.04 -0.97 0.00 0.00 0.00 179.25 177.64 1svt h ASN 82 N 0.05 0.50 0.54 0.00 -0.73 -1.00 -1.80 115.58 113.13 1svt h ASN 82 Ca 0.31 -0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 1svt h ASN 82 Cb 0.50 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 38.95 1svt h ASN 82 CO -0.59 0.54 -0.15 0.44 -0.37 0.00 0.00 177.43 177.30 1svt h ASP 83 N 0.53 0.00 -1.90 1.15 3.32 -0.84 -1.13 116.42 117.55 1svt h ASP 83 Ca 0.12 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.54 1svt h ASP 83 Cb 0.27 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.43 1svt h ASP 83 CO 0.00 0.15 -0.38 0.00 -1.72 0.00 0.00 179.24 177.30 1svt n ALA 84 N -2.26 5.16 0.00 3.45 0.00 -0.68 -4.77 120.51 121.41 1svt n ALA 84 Ca -0.01 -4.47 0.00 0.00 0.00 0.00 0.00 53.44 48.96 1svt n ALA 84 Cb 0.30 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1svt n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 85 N -0.37 0.00 0.00 0.00 0.00 -1.24 -4.75 120.51 114.15 1svt n ALA 85 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1svt n ALA 85 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1svt n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 86 N 0.00 0.21 1.90 0.00 0.00 -0.43 -4.47 105.19 102.40 1svt n GLY 86 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.02 0.00 1.61 -0.08 -1.26 -4.96 116.55 110.84 1svt n ASP 87 Ca 0.00 -1.90 0.00 0.00 -1.51 0.00 0.00 54.79 51.38 1svt n ASP 87 Cb 0.00 1.76 0.00 0.00 2.34 0.00 0.00 41.12 45.22 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 -0.29 0.14 0.33 0.27 0.00 -1.26 -3.31 105.19 101.07 1svt n GLY 88 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1svt n GLY 88 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1svt n THR 89 N -1.99 -0.39 -0.04 2.61 -1.04 -1.26 0.19 114.28 112.36 1svt n THR 89 Ca 0.00 2.08 -0.15 0.00 -2.04 0.00 0.00 64.05 63.94 1svt n THR 89 Cb 0.00 -2.87 -0.03 0.00 -1.82 0.00 0.00 70.33 65.61 1svt n THR 89 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1svt h THR 90 N 0.00 1.29 0.12 12.58 2.02 -1.93 -2.37 112.91 124.62 1svt h THR 90 Ca 0.42 -1.85 0.01 0.00 0.77 0.00 0.00 66.41 65.77 1svt h THR 90 Cb 0.65 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1svt h THR 90 CO -0.93 0.59 -0.18 0.74 0.37 0.00 0.00 175.52 176.11 1svt h THR 91 N 0.57 0.60 -0.72 3.16 2.02 -0.39 -0.46 112.91 117.70 1svt h THR 91 Ca -0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1svt h THR 91 Cb 1.25 0.60 -0.09 0.00 -1.74 0.00 0.00 68.15 68.17 1svt h THR 91 CO 0.13 0.00 -0.42 0.00 0.37 0.00 0.00 175.52 175.60 1svt n ALA 92 N -2.45 -0.46 -0.16 6.16 0.00 0.51 -1.64 120.51 122.47 1svt n ALA 92 Ca -0.07 0.61 -0.02 0.00 0.00 0.00 0.00 53.44 53.96 1svt n ALA 92 Cb 0.22 -0.01 0.06 0.00 0.00 0.00 0.00 19.45 19.72 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 0.66 -0.87 0.00 2.02 -1.14 0.31 112.91 113.90 1svt h THR 93 Ca 0.11 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1svt h THR 93 Cb 0.29 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1svt h THR 93 CO -0.67 0.03 0.53 0.58 0.37 0.00 0.00 175.52 176.35 1svt h VAL 94 N 0.17 1.24 0.11 3.16 2.07 -0.24 0.14 116.25 122.90 1svt h VAL 94 Ca 0.25 -0.52 -0.28 0.00 0.82 0.00 0.00 66.70 66.97 1svt h VAL 94 Cb 0.36 0.01 0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1svt h VAL 94 CO -0.37 0.25 -1.21 -0.07 0.02 0.00 0.00 177.57 176.19 1svt h LEU 95 N 1.20 0.68 -0.53 2.57 3.38 -1.05 -2.81 115.31 118.75 1svt h LEU 95 Ca 0.31 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1svt h LEU 95 Cb -0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1svt h LEU 95 CO -0.06 1.47 0.29 0.00 0.09 0.00 0.00 178.44 180.23 1svt h ALA 96 N 0.45 0.68 -0.69 1.53 0.00 0.11 0.19 119.26 121.52 1svt h ALA 96 Ca -0.16 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 96 Cb 1.89 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.42 1svt h ALA 96 CO 0.22 0.19 0.46 0.37 0.00 0.00 0.00 179.25 180.49 1svt h GLN 97 N 0.71 0.53 -0.09 0.00 4.15 -0.76 -2.01 115.11 117.64 1svt h GLN 97 Ca 0.19 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.46 1svt h GLN 97 Cb 0.04 -0.12 0.01 0.00 0.21 0.00 0.00 27.48 27.61 1svt h GLN 97 CO -0.03 0.35 -0.41 0.00 -1.93 0.00 0.00 178.83 176.81 1svt h ALA 98 N 1.65 0.17 0.49 3.38 0.00 -0.71 -0.74 119.26 123.51 1svt h ALA 98 Ca 0.32 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1svt h ALA 98 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1svt h ALA 98 CO -0.11 0.29 -0.24 0.82 0.00 0.00 0.00 179.25 180.02 1svt h ILE 99 N -0.01 0.00 -0.92 0.00 2.04 -1.29 -3.13 117.51 114.21 1svt h ILE 99 Ca -0.03 -0.07 0.15 0.00 1.00 0.00 0.00 64.86 65.91 1svt h ILE 99 Cb 1.05 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.98 1svt h ILE 99 CO 0.09 0.00 -0.34 -0.38 0.00 0.00 0.00 178.15 177.51 1svt n ILE 100 N -3.98 -0.47 -0.35 -0.67 5.41 -0.76 0.85 119.36 119.39 1svt n ILE 100 Ca -0.08 2.15 0.08 0.00 1.00 0.00 0.00 62.75 65.90 1svt n ILE 100 Cb 0.26 -2.86 0.25 0.00 -0.71 0.00 0.00 39.64 36.57 1svt n ILE 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1svt h THR 101 N 0.00 0.85 0.07 1.39 2.02 -1.19 0.27 112.91 116.32 1svt h THR 101 Ca 0.34 -0.30 -0.34 0.00 0.77 0.00 0.00 66.41 66.88 1svt h THR 101 Cb 0.57 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1svt h THR 101 CO -0.92 0.16 -1.93 -0.62 0.37 0.00 0.00 175.52 172.58 1svt n GLU 102 N -4.69 0.70 0.22 6.66 -0.58 0.33 -2.91 120.64 120.38 1svt n GLU 102 Ca 0.19 0.26 -0.09 0.00 -0.42 0.00 0.00 57.16 57.10 1svt n GLU 102 Cb 0.40 -1.72 -0.04 0.00 -0.57 0.00 0.00 31.44 29.51 1svt n GLU 102 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1svt h GLY 103 N 2.15 -0.60 0.04 0.62 0.00 0.68 0.96 103.07 106.92 1svt h GLY 103 Ca -0.39 0.22 0.24 0.00 0.00 0.00 0.00 47.33 47.41 1svt h GLY 103 CO 0.07 -0.22 0.65 1.41 0.00 0.00 0.00 176.54 178.45 1svt h LEU 104 N -0.65 0.43 -0.60 3.11 4.07 -0.65 0.24 115.31 121.27 1svt h LEU 104 Ca -0.06 0.06 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 1svt h LEU 104 Cb 0.44 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1svt h LEU 104 CO 0.10 0.13 -0.55 0.50 -1.08 0.00 0.00 178.44 177.53 1svt h LYS 105 N 0.41 0.43 -0.14 1.13 3.64 -1.42 -2.79 116.57 117.83 1svt h LYS 105 Ca 0.54 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1svt h LYS 105 Cb 1.37 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 1svt h LYS 105 CO -0.24 0.87 0.07 0.00 -2.27 0.00 0.00 179.45 177.87 1svt h ALA 106 N 1.08 0.18 -0.08 5.00 0.00 0.21 -2.76 119.26 122.88 1svt h ALA 106 Ca 0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 106 Cb 1.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1svt h ALA 106 CO 0.10 -0.27 -0.33 -0.39 0.00 0.00 0.00 179.25 178.36 1svt h VAL 107 N 0.10 1.27 0.00 0.00 -1.51 -1.27 -0.85 116.25 113.98 1svt h VAL 107 Ca 0.05 -1.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.25 1svt h VAL 107 Cb 0.12 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1svt h VAL 107 CO -0.01 0.38 -0.01 0.00 -1.23 0.00 0.00 177.57 176.70 1svt n ALA 108 N -2.48 2.36 0.55 5.19 0.00 -1.06 -2.33 120.51 122.75 1svt n ALA 108 Ca -0.01 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.44 1svt n ALA 108 Cb 0.41 -1.46 0.20 0.00 0.00 0.00 0.00 19.45 18.59 1svt n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt h ALA 109 N 2.98 0.65 0.00 0.00 0.00 -0.85 -3.47 119.26 118.57 1svt h ALA 109 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 109 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1svt h ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1svt n GLY 110 N 1.32 1.79 3.82 0.00 0.00 -0.98 -5.09 105.19 106.05 1svt n GLY 110 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 1svt n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 111 N -0.50 2.57 -0.29 1.61 1.00 -1.16 -5.05 119.30 117.48 1svt s MET 111 Ca 0.00 -1.43 -0.24 0.00 0.00 0.00 0.00 55.69 54.01 1svt s MET 111 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 34.83 32.48 1svt s MET 111 CO 0.00 0.03 0.83 1.21 0.00 0.00 0.00 175.02 177.10 1svt s ASN 112 N -3.98 6.75 0.42 3.03 3.84 -1.26 -4.61 114.94 119.12 1svt s ASN 112 Ca 0.41 0.82 0.11 0.00 0.21 0.00 0.00 52.86 54.41 1svt s ASN 112 Cb -0.04 -2.43 0.94 0.00 -0.55 0.00 0.00 41.25 39.17 1svt s ASN 112 CO 0.26 -0.62 1.99 -0.65 -2.79 0.00 0.00 177.10 175.29 1svt h PRO 113 N 7.98 0.49 0.00 0.43 0.11 -1.93 -1.65 132.00 137.43 1svt h PRO 113 Ca -0.23 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.76 1svt h PRO 113 Cb 1.09 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1svt h PRO 113 CO 0.90 0.32 -0.40 1.98 -0.21 0.00 0.00 178.00 180.59 1svt h MET 114 N 0.50 0.00 0.05 1.05 4.05 -1.92 -1.76 114.93 116.91 1svt h MET 114 Ca 0.26 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.55 1svt h MET 114 Cb 0.36 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1svt h MET 114 CO -0.07 0.40 -0.54 -0.44 0.23 0.00 0.00 176.91 176.49 1svt h ASP 115 N 0.00 0.38 -0.86 1.39 3.32 -1.84 -2.78 116.42 116.03 1svt h ASP 115 Ca -0.00 -0.86 0.11 0.00 0.02 0.00 0.00 57.03 56.29 1svt h ASP 115 Cb 1.21 -0.12 -0.08 0.00 0.22 0.00 0.00 39.33 40.56 1svt h ASP 115 CO 0.05 1.21 0.49 -0.07 -1.72 0.00 0.00 179.24 179.20 1svt h LEU 116 N -0.39 0.69 0.52 1.55 3.38 -1.13 -1.44 115.31 118.48 1svt h LEU 116 Ca -0.08 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1svt h LEU 116 Cb 1.34 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.02 1svt h LEU 116 CO 0.10 0.37 -0.25 0.50 0.09 0.00 0.00 178.44 179.25 1svt h LYS 117 N 0.79 -0.67 -0.74 1.13 3.64 -1.43 -2.73 116.57 116.56 1svt h LYS 117 Ca 0.43 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.96 1svt h LYS 117 Cb 0.45 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 32.31 1svt h LYS 117 CO -0.27 -0.45 -0.31 -2.13 -2.27 0.00 0.00 179.45 174.02 1svt n ARG 118 N -4.55 -0.19 0.18 1.90 0.63 -0.89 -0.36 116.66 113.38 1svt n ARG 118 Ca -0.09 1.14 -0.13 0.00 -0.92 0.00 0.00 57.85 57.85 1svt n ARG 118 Cb 0.27 -1.68 -0.07 0.00 0.45 0.00 0.00 32.46 31.43 1svt n ARG 118 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1svt h GLY 119 N 0.00 -1.15 -0.71 5.14 0.00 -1.30 0.01 103.07 105.06 1svt h GLY 119 Ca 0.24 0.55 0.12 0.00 0.00 0.00 0.00 47.33 48.24 1svt h GLY 119 CO -0.73 -0.34 -0.24 1.39 0.00 0.00 0.00 176.54 176.62 1svt n ILE 120 N -4.73 -0.35 -0.24 2.60 5.41 -0.54 -1.23 119.36 120.29 1svt n ILE 120 Ca -0.08 1.66 -0.08 0.00 1.00 0.00 0.00 62.75 65.25 1svt n ILE 120 Cb 0.34 -2.23 0.04 0.00 -0.71 0.00 0.00 39.64 37.08 1svt n ILE 120 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1svt h ASP 121 N 0.00 1.06 -0.92 4.38 3.32 0.33 -1.02 116.42 123.57 1svt h ASP 121 Ca 0.28 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 57.10 1svt h ASP 121 Cb 0.46 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1svt h ASP 121 CO -0.72 1.03 0.61 0.50 -1.72 0.00 0.00 179.24 178.94 1svt h LYS 122 N 1.03 1.18 -0.53 3.56 3.64 0.42 0.27 116.57 126.14 1svt h LYS 122 Ca 0.21 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1svt h LYS 122 Cb 0.41 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1svt h LYS 122 CO 0.01 0.78 0.28 0.00 -2.27 0.00 0.00 179.45 178.25 1svt h ALA 123 N 1.35 0.68 -0.40 5.00 0.00 -0.99 -1.34 119.26 123.56 1svt h ALA 123 Ca 0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1svt h ALA 123 Cb -0.09 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1svt h ALA 123 CO -0.09 0.20 0.04 0.28 0.00 0.00 0.00 179.25 179.68 1svt h VAL 124 N 0.70 1.25 -0.28 0.00 2.07 -0.57 -0.29 116.25 119.14 1svt h VAL 124 Ca 0.18 -0.93 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1svt h VAL 124 Cb 0.06 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1svt h VAL 124 CO -0.03 0.32 0.01 0.74 0.02 0.00 0.00 177.57 178.63 1svt h THR 125 N 0.53 0.80 0.55 2.57 2.02 -0.81 0.63 112.91 119.19 1svt h THR 125 Ca 0.12 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1svt h THR 125 Cb 0.42 0.71 0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1svt h THR 125 CO 0.01 0.02 -0.26 0.00 0.37 0.00 0.00 175.52 175.66 1svt h ALA 126 N 1.24 -0.74 -0.96 6.16 0.00 -1.18 -2.28 119.26 121.50 1svt h ALA 126 Ca 0.13 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 55.01 1svt h ALA 126 Cb 0.17 0.29 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 1svt h ALA 126 CO -0.22 -0.90 0.58 0.00 0.00 0.00 0.00 179.25 178.71 1svt h ALA 127 N -0.33 1.46 -0.19 0.00 0.00 -0.46 -0.91 119.26 118.84 1svt h ALA 127 Ca -0.08 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1svt h ALA 127 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1svt h ALA 127 CO 0.12 0.13 -0.08 0.28 0.00 0.00 0.00 179.25 179.70 1svt h VAL 128 N 0.88 1.17 0.87 0.00 2.07 0.54 -0.21 116.25 121.57 1svt h VAL 128 Ca 0.49 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1svt h VAL 128 Cb 0.55 1.12 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1svt h VAL 128 CO -0.29 0.23 -0.42 -0.33 0.02 0.00 0.00 177.57 176.78 1svt h GLU 129 N 0.28 -1.12 -1.08 1.57 4.39 -0.64 -2.39 114.58 115.59 1svt h GLU 129 Ca 0.06 0.08 0.29 0.00 0.34 0.00 0.00 59.36 60.13 1svt h GLU 129 Cb 0.33 0.26 -0.09 0.00 -0.10 0.00 0.00 28.75 29.14 1svt h GLU 129 CO 0.02 -0.74 0.70 0.93 -1.16 0.00 0.00 179.01 178.75 1svt h GLU 130 N -1.26 0.32 -0.13 2.33 4.39 -0.96 0.33 114.58 119.59 1svt h GLU 130 Ca -0.12 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1svt h GLU 130 Cb 0.90 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1svt h GLU 130 CO 0.20 0.21 -0.02 1.25 -1.16 0.00 0.00 179.01 179.49 1svt h LEU 131 N 0.33 0.25 -2.37 1.33 5.85 -0.96 -1.76 115.31 117.98 1svt h LEU 131 Ca 0.61 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1svt h LEU 131 Cb 1.67 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 1svt h LEU 131 CO -0.29 0.54 -0.02 0.11 -0.34 0.00 0.00 178.44 178.44 1svt h LYS 132 N -0.04 0.00 0.03 1.25 1.57 0.16 0.10 116.57 119.64 1svt h LYS 132 Ca 0.04 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.63 1svt h LYS 132 Cb 0.43 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.76 1svt h LYS 132 CO 0.01 0.02 -0.74 0.00 -0.57 0.00 0.00 179.45 178.18 1svt h ALA 133 N 1.98 0.04 0.00 3.86 0.00 -1.01 -3.26 119.26 120.87 1svt h ALA 133 Ca -0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1svt h ALA 133 Cb 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1svt h ALA 133 CO 0.00 0.42 -0.42 1.25 0.00 0.00 0.00 179.25 180.51 1svt h LEU 134 N -0.07 0.00 -9.47 0.00 5.85 -0.71 -3.44 115.31 107.48 1svt h LEU 134 Ca -0.10 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.02 1svt h LEU 134 Cb 1.46 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.55 1svt h LEU 134 CO 0.14 0.42 0.78 -0.24 -0.34 0.00 0.00 178.44 179.20 1svt n SER 135 N -3.48 2.97 -4.62 1.25 2.88 -0.03 -4.91 113.62 107.67 1svt n SER 135 Ca 0.00 1.08 -0.37 0.00 -1.33 0.00 0.00 58.87 58.25 1svt n SER 135 Cb 0.56 -1.40 -0.10 0.00 -0.75 0.00 0.00 64.21 62.52 1svt n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1svt s VAL 136 N 1.09 5.32 0.92 2.46 1.01 -0.92 -4.89 120.40 125.39 1svt s VAL 136 Ca 0.80 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.88 1svt s VAL 136 Cb -0.71 -3.53 0.13 0.00 0.00 0.00 0.00 36.38 32.27 1svt s VAL 136 CO 0.40 0.28 1.01 -2.65 0.00 0.00 0.00 175.10 174.14 1svt n PRO 137 N 4.75 -0.41 -3.33 2.72 -0.02 -1.26 -2.16 135.00 135.29 1svt n PRO 137 Ca -0.14 -0.06 -0.12 0.00 -2.02 0.00 0.00 63.50 61.17 1svt n PRO 137 Cb 0.52 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 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 5.25 1.18 -4.91 0.00 2.88 -1.26 -4.10 113.62 112.66 1svt n SER 139 Ca 0.01 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.28 1svt n SER 139 Cb 0.48 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.97 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1svt s ASP 140 N -4.10 5.65 0.27 -3.46 -4.77 -1.26 -4.86 116.67 104.14 1svt s ASP 140 Ca 0.00 0.78 -0.01 0.00 -3.30 0.00 0.00 52.55 50.02 1svt s ASP 140 Cb 0.00 -1.79 0.47 0.00 -1.09 0.00 0.00 42.92 40.51 1svt s ASP 140 CO 0.00 -1.04 1.87 0.28 0.70 0.00 0.00 175.17 176.98 1svt h SER 141 N -0.18 1.00 -0.76 2.11 0.02 -1.99 -1.11 113.55 112.64 1svt h SER 141 Ca -0.45 0.02 0.11 0.00 -0.84 0.00 0.00 61.79 60.63 1svt h SER 141 Cb 1.25 -0.19 -0.08 0.00 0.14 0.00 0.00 62.40 63.53 1svt h SER 141 CO 0.61 0.60 0.38 0.50 -1.14 0.00 0.00 176.83 177.78 1svt h LYS 142 N 1.11 0.60 0.10 3.45 3.64 -1.99 -1.75 116.57 121.73 1svt h LYS 142 Ca 0.46 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.53 1svt h LYS 142 Cb 0.28 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1svt h LYS 142 CO -0.20 0.40 -1.17 0.00 -2.27 0.00 0.00 179.45 176.20 1svt h ALA 143 N 1.47 0.16 0.66 5.00 0.00 -1.61 -2.66 119.26 122.28 1svt h ALA 143 Ca 0.38 -0.83 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1svt h ALA 143 Cb 0.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1svt h ALA 143 CO -0.30 0.90 -0.51 0.82 0.00 0.00 0.00 179.25 180.17 1svt h ILE 144 N 0.13 0.00 -0.80 0.00 1.08 -1.17 -0.12 117.51 116.62 1svt h ILE 144 Ca -0.13 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.50 1svt h ILE 144 Cb 1.87 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 35.52 1svt h ILE 144 CO 0.20 0.00 0.35 0.00 -0.69 0.00 0.00 178.15 178.01 1svt h ALA 145 N -1.04 1.17 -0.13 1.87 0.00 -1.41 0.32 119.26 120.05 1svt h ALA 145 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1svt h ALA 145 Cb 0.94 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1svt h ALA 145 CO 0.02 -0.20 0.08 0.37 0.00 0.00 0.00 179.25 179.53 1svt h GLN 146 N 0.49 0.17 -0.40 0.00 4.15 -1.24 0.45 115.11 118.73 1svt h GLN 146 Ca 0.45 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.76 1svt h GLN 146 Cb 0.70 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.33 1svt h GLN 146 CO -0.41 0.14 -0.15 0.28 -1.93 0.00 0.00 178.83 176.75 1svt h VAL 147 N 0.15 1.26 0.36 2.39 2.07 0.07 0.78 116.25 123.33 1svt h VAL 147 Ca 0.05 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1svt h VAL 147 Cb 0.01 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1svt h VAL 147 CO -0.01 0.41 -0.17 1.23 0.02 0.00 0.00 177.57 179.05 1svt h GLY 148 N 0.97 -0.51 1.01 2.17 0.00 -0.18 -1.76 103.07 104.78 1svt h GLY 148 Ca 0.11 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 1svt h GLY 148 CO 0.04 -0.18 0.17 -0.91 0.00 0.00 0.00 176.54 175.66 1svt h THR 149 N -0.51 1.25 0.00 4.70 1.35 0.12 -1.73 112.91 118.09 1svt h THR 149 Ca -0.05 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.94 1svt h THR 149 Cb 0.39 0.65 -0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1svt h THR 149 CO 0.08 0.33 -0.04 0.40 -0.25 0.00 0.00 175.52 176.03 1svt h ILE 150 N 0.87 0.96 0.12 6.82 2.04 -0.79 -1.83 117.51 125.70 1svt h ILE 150 Ca 0.19 -0.15 -0.30 0.00 1.00 0.00 0.00 64.86 65.60 1svt h ILE 150 Cb 0.31 1.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1svt h ILE 150 CO -0.00 0.04 -1.47 -1.28 0.00 0.00 0.00 178.15 175.44 1svt h SER 151 N 0.00 0.40 0.00 1.72 0.87 -0.69 -2.83 113.55 113.03 1svt h SER 151 Ca -0.00 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1svt h SER 151 Cb 0.08 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1svt h SER 151 CO 0.01 1.43 0.00 0.00 -0.53 0.00 0.00 176.83 177.74 1svt n ALA 152 N -2.64 2.39 -2.40 6.23 0.00 -0.71 -4.60 120.51 118.78 1svt n ALA 152 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 1svt n ALA 152 Cb 1.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.21 -6.24 -4.29 0.00 4.05 -1.03 -4.22 115.26 103.33 1svt n ASN 153 Ca 0.00 0.74 -0.33 0.00 0.45 0.00 0.00 54.58 55.44 1svt n ASN 153 Cb 0.12 -4.08 -0.09 0.00 1.23 0.00 0.00 39.78 36.96 1svt n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1svt n SER 154 N 0.13 0.15 -3.94 1.20 7.64 -0.72 -4.94 113.62 113.13 1svt n SER 154 Ca 0.04 -1.21 -0.30 0.00 1.01 0.00 0.00 58.87 58.41 1svt n SER 154 Cb 0.14 -1.52 -0.12 0.00 -1.01 0.00 0.00 64.21 61.70 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 -3.98 4.74 0.35 6.43 -1.08 -1.17 -4.97 116.67 116.98 1svt s ASP 155 Ca 0.23 -3.52 0.16 0.00 -0.52 0.00 0.00 52.55 48.90 1svt s ASP 155 Cb -0.14 -1.66 1.15 0.00 -1.46 0.00 0.00 42.92 40.81 1svt s ASP 155 CO 0.96 -0.15 1.63 -0.33 0.52 0.00 0.00 175.17 177.80 1svt h GLU 156 N 5.88 0.18 0.00 4.34 5.08 -1.92 0.21 114.58 128.34 1svt h GLU 156 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1svt h GLU 156 Cb 0.81 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 1svt h GLU 156 CO 0.72 0.12 -0.09 1.79 -1.00 0.00 0.00 179.01 180.54 1svt h THR 157 N 0.18 0.74 0.10 1.13 1.35 -1.98 -0.03 112.91 114.41 1svt h THR 157 Ca 0.76 -0.36 -0.00 0.00 -0.55 0.00 0.00 66.41 66.26 1svt h THR 157 Cb 1.84 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 1svt h THR 157 CO -0.68 0.09 -0.05 0.58 -0.25 0.00 0.00 175.52 175.21 1svt h VAL 158 N 0.00 0.00 -0.95 6.82 2.07 -0.97 -3.18 116.25 120.04 1svt h VAL 158 Ca -0.00 -0.59 0.17 0.00 0.82 0.00 0.00 66.70 67.10 1svt h VAL 158 Cb 0.21 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.81 1svt h VAL 158 CO 0.01 0.00 -0.30 0.61 0.02 0.00 0.00 177.57 177.92 1svt n GLY 159 N 1.38 -1.75 0.31 2.17 0.00 -1.15 -0.26 105.19 105.89 1svt n GLY 159 Ca -0.02 1.03 -0.00 0.00 0.00 0.00 0.00 46.02 47.04 1svt n GLY 159 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1svt h LYS 160 N 0.00 -0.04 0.06 1.61 3.64 -1.13 0.39 116.57 121.11 1svt h LYS 160 Ca 0.40 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1svt h LYS 160 Cb 0.64 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1svt h LYS 160 CO -0.96 -0.03 -0.03 -0.07 -2.27 0.00 0.00 179.45 176.09 1svt h LEU 161 N -0.04 -0.07 -0.28 5.20 4.07 -0.60 0.17 115.31 123.75 1svt h LEU 161 Ca 0.33 -0.35 0.06 0.00 0.08 0.00 0.00 57.88 58.00 1svt h LEU 161 Cb 0.56 0.02 -0.07 0.00 1.08 0.00 0.00 40.66 42.25 1svt h LEU 161 CO -0.78 0.33 -0.16 0.40 -1.08 0.00 0.00 178.44 177.14 1svt h ILE 162 N -0.48 0.52 -0.25 1.22 2.04 -1.10 -0.58 117.51 118.87 1svt h ILE 162 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1svt h ILE 162 Cb 0.42 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1svt h ILE 162 CO 0.01 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.33 1svt h ALA 163 N 1.06 1.90 0.00 1.87 0.00 -0.59 -1.58 119.26 121.92 1svt h ALA 163 Ca 0.15 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 163 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1svt h ALA 163 CO -0.37 0.07 -0.94 0.93 0.00 0.00 0.00 179.25 178.94 1svt h GLU 164 N 0.27 0.39 -0.26 0.00 5.08 0.20 -2.11 114.58 118.14 1svt h GLU 164 Ca 0.10 -0.42 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 1svt h GLU 164 Cb 0.07 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1svt h GLU 164 CO -0.02 1.09 -0.20 0.00 -1.00 0.00 0.00 179.01 178.88 1svt h ALA 165 N 0.76 0.38 -0.12 3.43 0.00 -0.48 -0.72 119.26 122.51 1svt h ALA 165 Ca -0.08 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.42 1svt h ALA 165 Cb 1.58 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1svt h ALA 165 CO 0.16 0.32 -0.19 0.52 0.00 0.00 0.00 179.25 180.06 1svt h MET 166 N 0.33 0.19 -0.92 0.00 2.86 -1.37 0.19 114.93 116.21 1svt h MET 166 Ca 0.05 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1svt h MET 166 Cb 0.74 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.32 1svt h MET 166 CO 0.05 0.38 0.60 0.22 1.06 0.00 0.00 176.91 179.23 1svt h ASP 167 N 0.18 0.96 0.15 1.22 3.58 -1.16 0.05 116.42 121.40 1svt h ASP 167 Ca 0.03 -0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.12 1svt h ASP 167 Cb 0.45 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 1svt h ASP 167 CO 0.03 0.64 -2.00 0.29 -2.88 0.00 0.00 179.24 175.32 1svt n LYS 168 N -4.47 0.74 -0.05 0.28 5.02 -0.12 -4.45 118.16 115.11 1svt n LYS 168 Ca 0.13 0.26 0.05 0.00 -2.02 0.00 0.00 58.31 56.73 1svt n LYS 168 Cb 0.15 -1.71 0.07 0.00 -0.02 0.00 0.00 35.03 33.52 1svt n LYS 168 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1svt n VAL 169 N -3.43 0.35 0.00 -0.18 3.14 0.49 -5.09 118.33 113.60 1svt n VAL 169 Ca -0.31 -0.67 0.00 0.00 -2.96 0.00 0.00 64.34 60.39 1svt n VAL 169 Cb 1.05 0.96 0.00 0.00 -1.06 0.00 0.00 33.84 34.79 1svt n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1svt n GLY 170 N 0.49 0.59 0.28 7.55 0.00 0.00 -3.17 105.19 110.93 1svt n GLY 170 Ca 0.07 -1.70 0.13 0.00 0.00 0.00 0.00 46.02 44.53 1svt n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svt h LYS 171 N 0.00 0.00 -0.03 1.61 1.57 -1.93 -1.50 116.57 116.29 1svt h LYS 171 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 1svt h LYS 171 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1svt h LYS 171 CO 0.00 0.07 -0.78 0.93 -0.57 0.00 0.00 179.45 179.10 1svt h GLU 172 N 0.00 0.27 -6.84 3.15 3.07 -1.92 -3.49 114.58 108.82 1svt h GLU 172 Ca -0.00 -0.24 -0.55 0.00 -0.50 0.00 0.00 59.36 58.06 1svt h GLU 172 Cb 0.18 0.06 0.18 0.00 -0.84 0.00 0.00 28.75 28.33 1svt h GLU 172 CO 0.01 0.92 -0.12 0.41 -1.40 0.00 0.00 179.01 178.82 1svt n GLY 173 N 0.64 -0.94 3.68 -3.84 0.00 -0.57 -4.89 105.19 99.27 1svt n GLY 173 Ca -0.04 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1svt n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 174 N -1.92 4.07 -0.17 1.61 1.01 -1.26 -4.94 120.40 118.81 1svt s VAL 174 Ca 0.69 1.40 0.00 0.00 0.00 0.00 0.00 61.98 64.07 1svt s VAL 174 Cb -0.34 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.18 1svt s VAL 174 CO 0.54 -0.02 -0.10 -0.63 0.00 0.00 0.00 175.10 174.89 1svt s ILE 175 N 2.53 1.46 0.45 2.22 1.01 -1.26 -1.61 121.20 126.01 1svt s ILE 175 Ca 0.59 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.55 1svt s ILE 175 Cb -0.27 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 1svt s ILE 175 CO 0.22 0.28 0.25 0.42 0.00 0.00 0.00 174.94 176.11 1svt s THR 176 N 1.50 2.09 -0.11 2.92 -4.23 -0.53 -5.01 115.64 112.27 1svt s THR 176 Ca 0.02 -1.62 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 1svt s THR 176 Cb -0.15 -2.72 0.01 0.00 1.34 0.00 0.00 72.50 70.99 1svt s THR 176 CO -0.09 0.00 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.12 1svt s VAL 177 N -2.65 1.68 0.43 2.29 1.01 -1.26 -0.90 120.40 121.00 1svt s VAL 177 Ca 0.37 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.65 1svt s VAL 177 Cb 0.01 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1svt s VAL 177 CO 0.21 0.48 0.28 -1.61 0.00 0.00 0.00 175.10 174.46 1svt s GLU 178 N 0.76 2.34 -0.15 2.72 2.02 -0.34 -4.92 118.70 121.13 1svt s GLU 178 Ca -0.11 -1.77 -0.29 0.00 0.02 0.00 0.00 54.97 52.82 1svt s GLU 178 Cb -0.16 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 1svt s GLU 178 CO 0.02 -0.22 1.41 -0.51 0.02 0.00 0.00 175.26 175.98 1svt s ASP 179 N -4.04 6.79 0.76 -0.19 1.11 -1.26 -2.27 116.67 117.57 1svt s ASP 179 Ca 0.42 1.79 -0.11 0.00 0.18 0.00 0.00 52.55 54.83 1svt s ASP 179 Cb 0.01 -2.54 0.05 0.00 1.07 0.00 0.00 42.92 41.51 1svt s ASP 179 CO 0.24 -0.89 1.10 -0.83 1.18 0.00 0.00 175.17 175.97 1svt s GLY 180 N 2.66 1.78 -0.05 0.21 0.00 0.03 -4.67 107.32 107.29 1svt s GLY 180 Ca 0.62 0.35 0.09 0.00 0.00 0.00 0.00 44.72 45.77 1svt s GLY 180 CO 0.21 0.71 0.11 -1.30 0.00 0.00 0.00 173.10 172.83 1svt n THR 181 N -3.35 0.31 -1.82 0.90 -2.24 -1.26 -4.85 114.28 101.97 1svt n THR 181 Ca 0.10 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1svt n THR 181 Cb 0.53 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 2.23 3.74 0.13 3.38 0.00 -1.26 -4.99 105.19 108.41 1svt n GLY 182 Ca -0.08 -1.93 0.07 0.00 0.00 0.00 0.00 46.02 44.08 1svt n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1svt h LEU 183 N 0.00 0.00 -9.68 0.99 5.85 -1.93 -3.17 115.31 107.37 1svt h LEU 183 Ca 0.00 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.20 1svt h LEU 183 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1svt h LEU 183 CO 0.00 0.23 0.23 -1.10 -0.34 0.00 0.00 178.44 177.46 1svt s GLN 184 N -3.15 4.63 0.11 1.25 -1.52 -1.26 -2.66 119.66 117.05 1svt s GLN 184 Ca 0.01 1.24 -0.30 0.00 -1.95 0.00 0.00 55.36 54.36 1svt s GLN 184 Cb 0.08 -3.30 -0.06 0.00 -0.22 0.00 0.00 33.01 29.51 1svt s GLN 184 CO 0.76 0.46 1.00 -0.51 -0.25 0.00 0.00 175.29 176.76 1svt s ASP 185 N -0.81 7.42 0.31 5.90 1.01 -1.26 -3.50 116.67 125.73 1svt s ASP 185 Ca 0.39 1.85 0.09 0.00 0.71 0.00 0.00 52.55 55.58 1svt s ASP 185 Cb -0.23 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.07 1svt s ASP 185 CO 0.27 -0.14 0.10 -1.61 0.21 0.00 0.00 175.17 174.00 1svt s GLU 186 N 0.08 2.40 -0.33 8.23 2.02 -1.03 -4.94 118.70 125.12 1svt s GLU 186 Ca 0.49 -1.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.01 1svt s GLU 186 Cb -0.25 -2.21 0.13 0.00 0.10 0.00 0.00 34.13 31.91 1svt s GLU 186 CO 0.31 0.23 0.22 -1.17 0.02 0.00 0.00 175.26 174.86 1svt s LEU 187 N -3.79 0.65 0.33 1.80 0.20 -1.26 -2.86 118.68 113.75 1svt s LEU 187 Ca 0.35 -1.80 0.01 0.00 0.69 0.00 0.00 54.13 53.39 1svt s LEU 187 Cb -0.04 -0.20 -0.03 0.00 -0.43 0.00 0.00 46.19 45.48 1svt s LEU 187 CO 0.22 -0.34 0.51 -1.81 -0.29 0.00 0.00 176.35 174.64 1svt s ASP 188 N 1.45 6.30 -0.07 3.68 1.01 -0.91 -4.95 116.67 123.18 1svt s ASP 188 Ca 0.15 0.38 0.05 0.00 0.71 0.00 0.00 52.55 53.84 1svt s ASP 188 Cb -0.20 -2.00 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 1svt s ASP 188 CO -0.11 -0.25 -0.25 0.68 0.21 0.00 0.00 175.17 175.45 1svt s VAL 189 N -2.25 2.05 0.03 -1.27 -7.23 -1.26 -1.29 120.40 109.17 1svt s VAL 189 Ca 0.39 -1.05 -0.01 0.00 -1.81 0.00 0.00 61.98 59.49 1svt s VAL 189 Cb -0.09 -1.74 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 1svt s VAL 189 CO 0.35 0.57 0.00 0.54 -0.31 0.00 0.00 175.10 176.24 1svt s VAL 190 N -0.02 0.13 -0.39 1.32 0.11 0.47 -4.96 120.40 117.07 1svt s VAL 190 Ca -0.08 -1.06 -0.29 0.00 -2.93 0.00 0.00 61.98 57.62 1svt s VAL 190 Cb -0.15 -0.56 -0.08 0.00 -1.53 0.00 0.00 36.38 34.06 1svt s VAL 190 CO 0.05 -0.58 2.32 -0.62 -3.33 0.00 0.00 175.10 172.94 1svt n GLU 191 N 1.24 1.35 -2.22 1.54 -0.58 -1.26 -0.89 120.64 119.81 1svt n GLU 191 Ca -0.22 0.26 -0.04 0.00 -0.42 0.00 0.00 57.16 56.74 1svt n GLU 191 Cb 0.56 -3.08 0.00 0.00 -0.57 0.00 0.00 31.44 28.36 1svt n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1svt n GLY 192 N 6.05 2.07 3.53 0.62 0.00 -1.26 -1.47 105.19 114.72 1svt n GLY 192 Ca 0.37 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 1svt n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1svt s MET 193 N -2.14 0.77 -0.03 1.61 1.75 -0.70 -4.01 119.30 116.55 1svt s MET 193 Ca 0.08 -0.05 -0.04 0.00 -1.25 0.00 0.00 55.69 54.43 1svt s MET 193 Cb -0.01 0.36 0.01 0.00 2.84 0.00 0.00 34.83 38.02 1svt s MET 193 CO 0.06 -0.29 0.09 -1.14 -0.65 0.00 0.00 175.02 173.09 1svt s GLN 194 N -2.08 0.19 0.08 4.11 0.74 -1.26 -1.14 119.66 120.30 1svt s GLN 194 Ca 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 55.36 55.38 1svt s GLN 194 Cb -0.01 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.15 1svt s GLN 194 CO -0.02 -0.03 0.04 -0.59 -0.55 0.00 0.00 175.29 174.14 1svt s PHE 195 N -0.29 0.57 -1.49 1.67 -0.71 -0.48 -5.00 117.98 112.24 1svt s PHE 195 Ca -0.04 -1.04 -0.10 0.00 -1.04 0.00 0.00 56.93 54.72 1svt s PHE 195 Cb -0.03 -0.35 0.01 0.00 -1.21 0.00 0.00 43.02 41.44 1svt s PHE 195 CO 0.00 -0.46 2.59 -0.25 -1.34 0.00 0.00 175.22 175.76 1svt n ASP 196 N 0.01 7.33 -4.02 1.98 8.00 -1.26 -1.48 116.55 127.12 1svt n ASP 196 Ca -0.11 -2.80 -0.20 0.00 0.71 0.00 0.00 54.79 52.38 1svt n ASP 196 Cb 0.62 -1.53 -0.15 0.00 -0.02 0.00 0.00 41.12 40.04 1svt n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1svt s ARG 197 N 1.44 0.97 0.39 -1.24 1.81 -0.88 -4.84 118.95 116.60 1svt s ARG 197 Ca 0.59 -0.34 0.08 0.00 -1.72 0.00 0.00 55.73 54.34 1svt s ARG 197 Cb 0.17 -0.91 -0.01 0.00 -0.45 0.00 0.00 34.95 33.75 1svt s ARG 197 CO -0.07 0.15 0.46 0.20 -0.68 0.00 0.00 175.30 175.36 1svt s GLY 198 N 0.08 1.91 0.81 -3.53 0.00 -1.25 -1.88 107.32 103.46 1svt s GLY 198 Ca -0.01 -1.69 -0.16 0.00 0.00 0.00 0.00 44.72 42.86 1svt s GLY 198 CO 0.00 -1.53 0.13 1.58 0.00 0.00 0.00 173.10 173.28 1svt n TYR 199 N -1.67 -2.18 1.18 1.90 0.18 -0.85 -4.47 117.16 111.24 1svt n TYR 199 Ca 0.04 0.25 0.13 0.00 1.88 0.00 0.00 57.90 60.20 1svt n TYR 199 Cb 0.60 -1.75 0.31 0.00 -0.38 0.00 0.00 39.34 38.11 1svt n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1svt n LEU 200 N 0.64 1.05 -3.64 -3.48 4.77 -0.95 -4.86 117.00 110.53 1svt n LEU 200 Ca 0.06 -0.28 -0.06 0.00 -0.03 0.00 0.00 56.01 55.70 1svt n LEU 200 Cb 0.52 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 1svt n LEU 200 CO 0.51 0.20 0.49 -0.55 -1.33 0.00 0.00 177.39 176.71 1svt s SER 201 N -2.59 -0.76 0.00 -1.43 0.15 -1.26 -5.02 113.70 102.79 1svt s SER 201 Ca 0.21 1.25 0.00 0.00 0.70 0.00 0.00 55.95 58.11 1svt s SER 201 Cb 0.19 1.31 0.00 0.00 -1.71 0.00 0.00 66.02 65.80 1svt s SER 201 CO 0.56 -0.20 0.00 -2.65 1.20 0.00 0.00 173.24 172.15 1svt n PRO 202 N 3.84 0.00 -0.06 5.44 -0.02 -1.26 -2.44 135.00 140.50 1svt n PRO 202 Ca -0.19 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.25 1svt n PRO 202 Cb 0.58 -0.99 -0.15 0.00 -0.02 0.00 0.00 33.50 32.92 1svt n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1svt n TYR 203 N -0.26 0.17 0.28 6.00 4.01 -1.26 -3.98 117.16 122.12 1svt n TYR 203 Ca 0.00 0.06 0.16 0.00 -0.16 0.00 0.00 57.90 57.96 1svt n TYR 203 Cb 0.00 -0.92 0.78 0.00 -0.31 0.00 0.00 39.34 38.90 1svt n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1svt h PHE 204 N 0.00 0.00 -1.48 -0.72 0.04 -1.81 -3.44 116.94 109.53 1svt h PHE 204 Ca -0.38 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 59.71 1svt h PHE 204 Cb 1.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.05 1svt h PHE 204 CO 0.00 0.00 1.14 -0.89 -0.60 0.00 0.00 178.31 177.96 1svt n ILE 205 N -2.66 0.33 0.04 -0.55 5.41 -1.26 -4.78 119.36 115.89 1svt n ILE 205 Ca -0.01 -0.14 0.10 0.00 1.00 0.00 0.00 62.75 63.70 1svt n ILE 205 Cb 0.13 -1.52 -0.15 0.00 -0.71 0.00 0.00 39.64 37.39 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 7.31 0.41 -3.93 4.38 0.23 -1.21 -4.76 115.26 117.69 1svt n ASN 206 Ca 0.31 -0.05 -0.29 0.00 -0.53 0.00 0.00 54.58 54.02 1svt n ASN 206 Cb 0.20 1.87 -0.12 0.00 -2.08 0.00 0.00 39.78 39.65 1svt n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1svt s LYS 207 N -3.37 2.37 0.07 -3.83 1.02 -1.09 -4.95 119.74 109.96 1svt s LYS 207 Ca -0.07 -3.10 0.04 0.00 0.02 0.00 0.00 55.97 52.87 1svt s LYS 207 Cb 0.13 -3.44 0.24 0.00 -0.52 0.00 0.00 37.83 34.24 1svt s LYS 207 CO 0.84 -1.23 1.09 -0.35 -0.92 0.00 0.00 175.35 174.78 1svt n PRO 208 N 2.38 0.03 0.27 -1.68 -0.04 -1.26 -1.69 135.00 133.01 1svt n PRO 208 Ca 0.15 0.49 -0.16 0.00 -0.04 0.00 0.00 63.50 63.94 1svt n PRO 208 Cb 0.34 -1.65 -0.08 0.00 -0.04 0.00 0.00 33.50 32.06 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 -0.64 -0.01 0.54 3.07 -1.93 -2.72 114.58 112.89 1svt h GLU 209 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1svt h GLU 209 Cb 0.12 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1svt h GLU 209 CO 0.00 -0.38 -0.11 2.41 -1.40 0.00 0.00 179.01 179.54 1svt n THR 210 N -5.33 0.00 -3.64 1.13 -1.04 -1.01 -4.92 114.28 99.46 1svt n THR 210 Ca -0.12 -0.10 -0.24 0.00 -2.04 0.00 0.00 64.05 61.55 1svt n THR 210 Cb 0.30 0.06 0.07 0.00 -1.82 0.00 0.00 70.33 68.94 1svt n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1svt n GLY 211 N 1.25 -0.50 3.26 3.41 0.00 -0.68 -4.98 105.19 106.94 1svt n GLY 211 Ca 0.16 0.22 -0.15 0.00 0.00 0.00 0.00 46.02 46.25 1svt n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 212 N -3.34 1.49 -0.14 4.61 0.00 -1.10 -4.55 121.76 118.73 1svt s ALA 212 Ca 0.49 -1.78 -0.02 0.00 0.00 0.00 0.00 51.96 50.65 1svt s ALA 212 Cb -0.22 1.28 -0.02 0.00 0.00 0.00 0.00 23.12 24.15 1svt s ALA 212 CO 0.75 -0.55 -0.08 0.08 0.00 0.00 0.00 175.76 175.96 1svt s VAL 213 N -3.92 3.48 -0.14 0.00 1.01 -0.80 -2.66 120.40 117.36 1svt s VAL 213 Ca 0.38 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.85 1svt s VAL 213 Cb 0.07 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.99 1svt s VAL 213 CO 0.15 0.52 -0.08 -0.70 0.00 0.00 0.00 175.10 174.99 1svt s GLU 214 N 0.25 1.62 0.08 2.72 2.12 -1.26 -0.61 118.70 123.62 1svt s GLU 214 Ca -0.06 -0.43 0.08 0.00 0.36 0.00 0.00 54.97 54.92 1svt s GLU 214 Cb -0.15 -1.87 -0.04 0.00 0.26 0.00 0.00 34.13 32.34 1svt s GLU 214 CO 0.04 -0.34 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.72 1svt s LEU 215 N 1.63 2.58 -0.13 2.70 1.43 -0.13 -4.97 118.68 121.79 1svt s LEU 215 Ca 0.03 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 1svt s LEU 215 Cb -0.14 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1svt s LEU 215 CO -0.08 0.22 -0.21 -1.61 0.23 0.00 0.00 176.35 174.89 1svt s GLU 216 N -1.77 3.07 -1.47 1.70 2.02 -1.26 -1.92 118.70 119.06 1svt s GLU 216 Ca 0.16 -0.84 -0.11 0.00 0.02 0.00 0.00 54.97 54.20 1svt s GLU 216 Cb -0.10 -2.44 0.06 0.00 0.10 0.00 0.00 34.13 31.74 1svt s GLU 216 CO 0.07 0.04 0.89 0.43 0.02 0.00 0.00 175.26 176.70 1svt n SER 217 N 3.94 -5.22 -4.87 -0.19 7.64 -0.89 -4.53 113.62 109.50 1svt n SER 217 Ca -0.20 -0.59 -0.30 0.00 1.01 0.00 0.00 58.87 58.79 1svt n SER 217 Cb 0.52 -4.17 -0.02 0.00 -1.01 0.00 0.00 64.21 59.52 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 -6.31 3.76 0.27 1.43 0.04 -1.21 -4.75 135.00 128.23 1svt s PRO 218 Ca 0.55 0.56 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 1svt s PRO 218 Cb -0.27 -2.30 -0.08 0.00 0.04 0.00 0.00 34.50 31.89 1svt s PRO 218 CO 0.68 -0.17 0.63 -0.06 0.04 0.00 0.00 177.00 178.12 1svt s PHE 219 N -2.56 3.40 -0.18 0.56 0.08 -1.02 -2.65 117.98 115.61 1svt s PHE 219 Ca 0.53 1.02 -0.00 0.00 0.12 0.00 0.00 56.93 58.59 1svt s PHE 219 Cb -0.10 -2.38 0.01 0.00 -0.57 0.00 0.00 43.02 39.98 1svt s PHE 219 CO 0.36 0.19 -0.16 0.42 -0.10 0.00 0.00 175.22 175.93 1svt s ILE 220 N -1.89 2.43 -0.22 0.64 1.01 0.20 -1.06 121.20 122.31 1svt s ILE 220 Ca 0.50 -0.82 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 1svt s ILE 220 Cb -0.11 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1svt s ILE 220 CO 0.20 0.51 0.52 -0.22 0.00 0.00 0.00 174.94 175.95 1svt s LEU 221 N 1.22 4.11 -0.35 2.97 2.96 0.59 -0.35 118.68 129.82 1svt s LEU 221 Ca 0.03 0.62 -0.00 0.00 -0.22 0.00 0.00 54.13 54.55 1svt s LEU 221 Cb -0.14 -2.70 0.09 0.00 0.50 0.00 0.00 46.19 43.94 1svt s LEU 221 CO -0.08 -0.23 0.09 -0.76 -1.32 0.00 0.00 176.35 174.05 1svt s LEU 222 N 1.92 4.62 -0.13 -0.68 1.43 -1.26 -1.13 118.68 123.45 1svt s LEU 222 Ca 0.23 -1.80 0.01 0.00 -1.03 0.00 0.00 54.13 51.54 1svt s LEU 222 Cb -0.15 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.36 1svt s LEU 222 CO 0.09 -0.40 -0.15 0.00 0.23 0.00 0.00 176.35 176.13 1svt s ALA 223 N 1.11 1.78 -1.05 4.21 0.00 -0.35 -0.93 121.76 126.52 1svt s ALA 223 Ca 0.04 -0.82 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1svt s ALA 223 Cb -0.21 -0.93 0.21 0.00 0.00 0.00 0.00 23.12 22.19 1svt s ALA 223 CO -0.04 -0.21 1.13 0.34 0.00 0.00 0.00 175.76 176.98 1svt s ASP 224 N 1.21 7.03 0.00 0.00 2.15 0.65 -2.87 116.67 124.83 1svt s ASP 224 Ca -0.01 -3.00 0.00 0.00 0.43 0.00 0.00 52.55 49.96 1svt s ASP 224 Cb -0.14 -2.29 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1svt s ASP 224 CO -0.06 -0.59 0.00 2.29 -0.17 0.00 0.00 175.17 176.64 1svt n LYS 225 N 4.38 0.00 -2.68 4.34 2.85 -1.26 -4.00 118.16 121.79 1svt n LYS 225 Ca 0.25 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 57.10 1svt n LYS 225 Cb 0.43 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.77 1svt n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1svt s LYS 226 N -2.00 4.68 -0.35 -1.58 1.02 -1.26 -2.33 119.74 117.92 1svt s LYS 226 Ca 0.00 1.51 -0.07 0.00 0.02 0.00 0.00 55.97 57.43 1svt s LYS 226 Cb 0.00 -3.35 0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1svt s LYS 226 CO 0.00 0.19 0.12 0.42 -0.92 0.00 0.00 175.35 175.16 1svt s ILE 227 N -0.07 3.89 -0.12 2.17 1.01 -0.46 -4.92 121.20 122.70 1svt s ILE 227 Ca 0.47 -1.12 -0.06 0.00 0.00 0.00 0.00 60.65 59.94 1svt s ILE 227 Cb -0.25 -3.21 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 1svt s ILE 227 CO 0.31 -0.20 -0.16 -1.20 0.00 0.00 0.00 174.94 173.68 1svt n SER 228 N 4.83 0.91 -4.76 3.58 7.64 -1.26 -0.88 113.62 123.69 1svt n SER 228 Ca -0.12 0.16 -0.40 0.00 1.01 0.00 0.00 58.87 59.52 1svt n SER 228 Cb 0.45 -0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 1svt n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1svt s ASN 229 N -6.13 7.51 0.34 6.43 0.01 -1.26 -0.28 114.94 121.56 1svt s ASN 229 Ca -0.17 1.79 0.21 0.00 -0.71 0.00 0.00 52.86 53.97 1svt s ASN 229 Cb 0.07 -2.55 0.20 0.00 0.41 0.00 0.00 41.25 39.37 1svt s ASN 229 CO 0.22 0.17 1.42 -0.29 -1.51 0.00 0.00 177.10 177.11 1svt h ILE 230 N 3.31 0.16 -1.01 0.60 2.10 -1.92 -3.31 117.51 117.44 1svt h ILE 230 Ca -0.46 -1.24 0.27 0.00 1.08 0.00 0.00 64.86 64.51 1svt h ILE 230 Cb 1.20 1.96 -0.06 0.00 -1.09 0.00 0.00 36.82 38.83 1svt h ILE 230 CO 0.67 0.09 0.69 0.03 -1.08 0.00 0.00 178.15 178.56 1svt h ARG 231 N 0.00 0.19 0.00 2.19 3.08 -2.02 0.14 114.38 117.95 1svt h ARG 231 Ca -0.01 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1svt h ARG 231 Cb 1.09 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1svt h ARG 231 CO 0.01 0.12 -0.21 0.93 -1.07 0.00 0.00 179.97 179.75 1svt h GLU 232 N 0.19 0.00 0.17 0.04 5.08 -1.96 -3.32 114.58 114.79 1svt h GLU 232 Ca 0.52 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.53 1svt h GLU 232 Cb 1.67 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.93 1svt h GLU 232 CO -0.12 0.21 -1.71 0.52 -1.00 0.00 0.00 179.01 176.90 1svt h MET 233 N 0.00 0.37 -0.98 2.33 2.86 -0.94 -3.25 114.93 115.31 1svt h MET 233 Ca -0.00 -0.63 0.28 0.00 -2.06 0.00 0.00 59.70 57.29 1svt h MET 233 Cb 0.97 0.23 -0.18 0.00 0.06 0.00 0.00 31.60 32.68 1svt h MET 233 CO 0.03 1.28 0.05 -0.07 1.06 0.00 0.00 176.91 179.25 1svt h LEU 234 N 0.10 -0.44 -0.99 1.22 3.38 -1.60 -0.23 115.31 116.75 1svt h LEU 234 Ca -0.33 0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1svt h LEU 234 Cb 2.09 0.47 -0.06 0.00 0.09 0.00 0.00 40.66 43.25 1svt h LEU 234 CO 0.18 -0.35 0.65 1.55 0.09 0.00 0.00 178.44 180.55 1svt h PRO 235 N 0.01 1.23 0.00 1.13 0.13 -1.82 -3.00 132.00 129.68 1svt h PRO 235 Ca 0.61 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.66 1svt h PRO 235 Cb 1.27 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1svt h PRO 235 CO -0.91 0.81 -0.00 0.28 -0.23 0.00 0.00 178.00 177.95 1svt h VAL 236 N 1.26 1.55 -0.07 1.56 2.07 -1.44 -3.17 116.25 118.01 1svt h VAL 236 Ca 0.39 -2.14 0.02 0.00 0.82 0.00 0.00 66.70 65.79 1svt h VAL 236 Cb -0.01 2.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.67 1svt h VAL 236 CO -0.12 0.52 0.34 -0.07 0.02 0.00 0.00 177.57 178.26 1svt h LEU 237 N -0.99 0.00 0.00 2.57 3.38 -1.11 -1.33 115.31 117.83 1svt h LEU 237 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1svt h LEU 237 Cb 0.86 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1svt h LEU 237 CO 0.00 0.00 -2.11 -0.62 0.09 0.00 0.00 178.44 175.80 1svt n GLU 238 N -3.05 0.88 0.25 1.13 1.02 -1.13 -2.70 120.64 117.03 1svt n GLU 238 Ca -0.00 -0.07 0.09 0.00 -0.02 0.00 0.00 57.16 57.15 1svt n GLU 238 Cb 0.41 -1.46 0.63 0.00 -0.02 0.00 0.00 31.44 31.00 1svt n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 239 N 1.22 1.52 0.08 0.62 0.00 -1.24 -3.14 119.26 118.32 1svt h ALA 239 Ca -0.31 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 1svt h ALA 239 Cb 1.65 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1svt h ALA 239 CO 0.02 0.18 -1.04 0.28 0.00 0.00 0.00 179.25 178.69 1svt h VAL 240 N 0.00 1.23 0.00 0.00 2.07 -1.47 -3.15 116.25 114.93 1svt h VAL 240 Ca -0.00 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.14 1svt h VAL 240 Cb 0.30 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1svt h VAL 240 CO 0.02 0.62 0.10 0.00 0.02 0.00 0.00 177.57 178.33 1svt h ALA 241 N -0.09 1.09 0.02 1.67 0.00 -1.60 -2.80 119.26 117.54 1svt h ALA 241 Ca -0.23 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1svt h ALA 241 Cb 1.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1svt h ALA 241 CO 0.02 -0.09 -0.48 0.87 0.00 0.00 0.00 179.25 179.58 1svt h LYS 242 N 0.00 0.04 0.00 0.00 1.57 -1.60 -3.24 116.57 113.34 1svt h LYS 242 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1svt h LYS 242 Cb 0.20 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1svt h LYS 242 CO 0.00 1.03 0.00 0.00 -0.57 0.00 0.00 179.45 179.91 1svt n ALA 243 N -2.84 1.87 -1.63 3.86 0.00 -1.15 -4.85 120.51 115.77 1svt n ALA 243 Ca -0.17 -0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.04 1svt n ALA 243 Cb 0.58 -1.12 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 1svt n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 244 N -0.30 1.52 3.57 0.00 0.00 -1.07 -4.97 105.19 103.94 1svt n GLY 244 Ca 0.06 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.71 2.03 1.12 1.61 1.02 -1.22 -5.06 119.74 115.54 1svt s LYS 245 Ca 0.00 -1.38 -0.17 0.00 0.02 0.00 0.00 55.97 54.44 1svt s LYS 245 Cb 0.00 -2.09 0.25 0.00 -0.52 0.00 0.00 37.83 35.47 1svt s LYS 245 CO 0.00 0.40 1.13 -1.25 -0.92 0.00 0.00 175.35 174.71 1svt s PRO 246 N -3.09 -0.58 -0.16 -1.68 0.04 -1.26 -4.59 135.00 123.68 1svt s PRO 246 Ca 0.27 0.04 -0.10 0.00 0.04 0.00 0.00 61.00 61.24 1svt s PRO 246 Cb -0.08 -1.66 0.05 0.00 0.04 0.00 0.00 34.50 32.85 1svt s PRO 246 CO 0.16 -3.31 0.40 -1.17 0.04 0.00 0.00 177.00 173.12 1svt s LEU 247 N -6.69 0.11 -0.14 -3.56 2.96 -1.07 -2.42 118.68 107.86 1svt s LEU 247 Ca 0.70 0.85 -0.04 0.00 -0.22 0.00 0.00 54.13 55.41 1svt s LEU 247 Cb -0.11 1.32 -0.03 0.00 0.50 0.00 0.00 46.19 47.87 1svt s LEU 247 CO 0.56 -0.18 -0.01 -0.22 -1.32 0.00 0.00 176.35 175.19 1svt s LEU 248 N 1.03 3.46 -0.31 -0.68 2.96 -0.23 -2.42 118.68 122.50 1svt s LEU 248 Ca -0.07 0.00 -0.09 0.00 -0.22 0.00 0.00 54.13 53.75 1svt s LEU 248 Cb -0.07 -1.83 -0.00 0.00 0.50 0.00 0.00 46.19 44.79 1svt s LEU 248 CO -0.08 0.24 0.15 -0.63 -1.32 0.00 0.00 176.35 174.70 1svt s ILE 249 N -0.05 4.54 -0.36 6.68 -1.09 0.14 -0.30 121.20 130.76 1svt s ILE 249 Ca 0.03 -0.46 -0.03 0.00 -2.23 0.00 0.00 60.65 57.96 1svt s ILE 249 Cb -0.13 -3.32 0.08 0.00 -1.58 0.00 0.00 42.46 37.51 1svt s ILE 249 CO 0.02 0.06 0.12 -0.63 -1.23 0.00 0.00 174.94 173.28 1svt s ILE 250 N 1.60 3.29 0.32 2.92 1.01 -0.28 -0.65 121.20 129.40 1svt s ILE 250 Ca 0.04 -1.68 0.03 0.00 0.00 0.00 0.00 60.65 59.04 1svt s ILE 250 Cb -0.17 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 1svt s ILE 250 CO 0.06 -0.42 0.11 0.00 0.00 0.00 0.00 174.94 174.69 1svt s ALA 251 N 1.22 2.18 0.48 9.38 0.00 -1.20 -1.22 121.76 132.61 1svt s ALA 251 Ca 0.02 -1.77 0.13 0.00 0.00 0.00 0.00 51.96 50.34 1svt s ALA 251 Cb -0.21 0.91 1.13 0.00 0.00 0.00 0.00 23.12 24.95 1svt s ALA 251 CO -0.02 -0.41 2.12 1.49 0.00 0.00 0.00 175.76 178.94 1svt h GLU 252 N 2.16 0.16 -1.77 0.00 4.81 -1.32 0.16 114.58 118.79 1svt h GLU 252 Ca -0.37 -0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.09 1svt h GLU 252 Cb 1.25 -0.04 -0.14 0.00 0.63 0.00 0.00 28.75 30.46 1svt h GLU 252 CO 0.60 0.12 0.70 0.34 -0.73 0.00 0.00 179.01 180.04 1svt s ASP 253 N -6.95 -0.16 -0.07 1.04 2.15 -1.23 -4.48 116.67 106.97 1svt s ASP 253 Ca -0.06 -0.12 -0.01 0.00 0.43 0.00 0.00 52.55 52.78 1svt s ASP 253 Cb 0.17 0.26 0.03 0.00 -0.30 0.00 0.00 42.92 43.07 1svt s ASP 253 CO 0.69 -0.45 0.01 -0.69 -0.17 0.00 0.00 175.17 174.56 1svt s VAL 254 N -2.70 0.33 0.10 1.11 1.01 -1.26 -1.35 120.40 117.64 1svt s VAL 254 Ca 0.11 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.32 1svt s VAL 254 Cb 0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.86 1svt s VAL 254 CO -0.04 0.25 -0.20 -1.61 0.00 0.00 0.00 175.10 173.50 1svt s GLU 255 N 1.94 1.76 0.00 2.72 2.02 -0.06 -4.68 118.70 122.40 1svt s GLU 255 Ca 0.04 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 53.86 1svt s GLU 255 Cb -0.12 -2.08 0.00 0.00 0.10 0.00 0.00 34.13 32.03 1svt s GLU 255 CO -0.05 0.49 0.00 0.41 0.02 0.00 0.00 175.26 176.13 1svt n GLY 256 N 0.99 0.23 0.01 -1.39 0.00 -1.26 -2.28 105.19 101.49 1svt n GLY 256 Ca -0.16 0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 1svt n GLY 256 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1svt h GLU 257 N 0.00 -0.02 -0.86 1.61 4.22 -1.92 0.16 114.58 117.76 1svt h GLU 257 Ca 0.00 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.53 1svt h GLU 257 Cb 0.00 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1svt h GLU 257 CO 0.00 -0.02 0.51 0.00 -2.18 0.00 0.00 179.01 177.33 1svt h ALA 258 N -1.60 1.23 0.93 2.92 0.00 -0.21 -1.52 119.26 121.01 1svt h ALA 258 Ca -0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1svt h ALA 258 Cb 0.02 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1svt h ALA 258 CO -0.01 0.16 -0.45 1.25 0.00 0.00 0.00 179.25 180.20 1svt h LEU 259 N 0.86 -1.06 -2.45 0.00 5.85 -1.47 -1.57 115.31 115.47 1svt h LEU 259 Ca 0.41 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.18 1svt h LEU 259 Cb 0.35 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1svt h LEU 259 CO -0.24 -0.74 0.16 0.00 -0.34 0.00 0.00 178.44 177.29 1svt h ALA 260 N -1.24 1.37 0.11 1.25 0.00 -0.51 -0.98 119.26 119.27 1svt h ALA 260 Ca -0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1svt h ALA 260 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1svt h ALA 260 CO 0.21 -0.19 -0.05 1.15 0.00 0.00 0.00 179.25 180.37 1svt h THR 261 N 0.00 1.03 -0.60 0.00 2.02 -0.88 -2.96 112.91 111.52 1svt h THR 261 Ca 0.03 -1.25 0.02 0.00 0.77 0.00 0.00 66.41 65.97 1svt h THR 261 Cb 0.35 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 1svt h THR 261 CO -0.00 0.27 0.38 -0.07 0.37 0.00 0.00 175.52 176.47 1svt h LEU 262 N -0.80 0.65 -0.38 2.58 3.38 -0.76 -1.67 115.31 118.30 1svt h LEU 262 Ca -0.02 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1svt h LEU 262 Cb 0.56 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1svt h LEU 262 CO 0.03 0.46 -0.09 0.58 0.09 0.00 0.00 178.44 179.50 1svt h VAL 263 N 0.77 0.62 0.00 1.22 2.07 -1.30 0.04 116.25 119.67 1svt h VAL 263 Ca 0.23 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.73 1svt h VAL 263 Cb -0.04 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1svt h VAL 263 CO -0.07 0.00 -0.09 0.58 0.02 0.00 0.00 177.57 178.01 1svt h VAL 264 N 0.01 0.24 0.00 2.57 2.07 -1.32 -2.73 116.25 117.09 1svt h VAL 264 Ca 0.18 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 1svt h VAL 264 Cb 0.28 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1svt h VAL 264 CO -0.39 0.08 -0.76 0.78 0.02 0.00 0.00 177.57 177.30 1svt h ASN 265 N 0.00 0.00 0.07 0.57 -0.26 -0.09 -3.00 115.58 112.88 1svt h ASN 265 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1svt h ASN 265 Cb 0.55 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 1svt h ASN 265 CO 0.01 0.25 -0.43 0.35 -1.06 0.00 0.00 177.43 176.55 1svt n THR 266 N -2.95 0.00 0.01 2.81 -2.24 -0.35 -1.77 114.28 109.80 1svt n THR 266 Ca -0.01 -0.20 -0.18 0.00 -2.27 0.00 0.00 64.05 61.39 1svt n THR 266 Cb 0.66 0.95 -0.12 0.00 -2.10 0.00 0.00 70.33 69.71 1svt n THR 266 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1svt h MET 267 N 1.91 0.32 -0.54 -0.78 -1.53 -1.45 -3.22 114.93 109.64 1svt h MET 267 Ca 0.00 -0.41 0.00 0.00 -3.44 0.00 0.00 59.70 55.85 1svt h MET 267 Cb 0.66 0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.84 1svt h MET 267 CO 0.00 1.12 0.00 0.54 0.14 0.00 0.00 176.91 178.71 1svt n ARG 268 N -4.25 2.13 -3.23 0.39 1.74 -1.14 -4.93 116.66 107.38 1svt n ARG 268 Ca -0.11 -1.21 -0.20 0.00 -0.77 0.00 0.00 57.85 55.55 1svt n ARG 268 Cb 0.69 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.61 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 0.67 -0.48 0.08 -0.13 0.00 -1.22 -4.88 105.19 99.22 1svt n GLY 269 Ca 0.11 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1svt n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1svt h ILE 270 N -0.66 1.14 -3.08 -0.61 2.04 -1.66 -3.44 117.51 111.24 1svt h ILE 270 Ca -0.36 -0.67 -0.29 0.00 1.00 0.00 0.00 64.86 64.54 1svt h ILE 270 Cb 1.24 1.58 -0.36 0.00 -0.74 0.00 0.00 36.82 38.54 1svt h ILE 270 CO 0.46 0.17 -0.63 -0.69 0.00 0.00 0.00 178.15 177.45 1svt s VAL 271 N -4.97 -0.26 -0.09 1.67 1.01 -1.16 -5.02 120.40 111.58 1svt s VAL 271 Ca -0.15 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 1svt s VAL 271 Cb 0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 36.06 1svt s VAL 271 CO 0.65 0.15 1.83 -0.54 0.00 0.00 0.00 175.10 177.19 1svt s LYS 272 N 2.27 3.91 0.00 2.72 3.01 -1.26 -4.08 119.74 126.31 1svt s LYS 272 Ca 0.03 2.17 -0.04 0.00 -1.01 0.00 0.00 55.97 57.11 1svt s LYS 272 Cb -0.12 -4.12 -0.01 0.00 -1.01 0.00 0.00 37.83 32.58 1svt s LYS 272 CO -0.06 -1.19 0.08 0.08 0.51 0.00 0.00 175.35 174.77 1svt s VAL 273 N 5.13 0.08 0.01 3.17 1.01 -1.26 -2.60 120.40 125.94 1svt s VAL 273 Ca 0.82 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 1svt s VAL 273 Cb -0.34 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.70 1svt s VAL 273 CO 0.34 -0.38 0.15 0.00 0.00 0.00 0.00 175.10 175.21 1svt s ALA 274 N -1.27 -0.34 0.05 5.51 0.00 -1.01 -4.85 121.76 119.85 1svt s ALA 274 Ca -0.14 -0.15 0.05 0.00 0.00 0.00 0.00 51.96 51.72 1svt s ALA 274 Cb -0.08 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1svt s ALA 274 CO 0.01 -0.24 -0.13 0.00 0.00 0.00 0.00 175.76 175.40 1svt s ALA 275 N -1.59 1.10 -0.02 0.00 0.00 -1.26 -0.68 121.76 119.31 1svt s ALA 275 Ca -0.13 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 1svt s ALA 275 Cb -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1svt s ALA 275 CO 0.01 0.17 0.10 0.14 0.00 0.00 0.00 175.76 176.18 1svt s VAL 276 N -1.05 0.04 0.27 0.00 -7.23 0.18 -2.24 120.40 110.37 1svt s VAL 276 Ca -0.01 -0.37 -0.30 0.00 -1.81 0.00 0.00 61.98 59.48 1svt s VAL 276 Cb -0.09 -0.27 -0.12 0.00 0.56 0.00 0.00 36.38 36.46 1svt s VAL 276 CO 0.02 -0.20 1.51 0.29 -0.31 0.00 0.00 175.10 176.41 1svt n LYS 277 N 2.28 2.42 -1.10 4.82 5.02 -1.26 -3.25 118.16 127.08 1svt n LYS 277 Ca -0.18 0.86 -0.34 0.00 -2.02 0.00 0.00 58.31 56.64 1svt n LYS 277 Cb 0.57 -2.59 0.13 0.00 -0.02 0.00 0.00 35.03 33.12 1svt n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt n ALA 278 N 2.03 -0.19 -1.68 7.82 0.00 0.55 -4.82 120.51 124.22 1svt n ALA 278 Ca 0.10 -0.34 -0.33 0.00 0.00 0.00 0.00 53.44 52.88 1svt n ALA 278 Cb 0.34 -2.21 0.01 0.00 0.00 0.00 0.00 19.45 17.59 1svt n ALA 278 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1svt s PRO 279 N -4.03 3.37 3.16 0.00 0.04 -1.26 -4.88 135.00 131.40 1svt s PRO 279 Ca 0.72 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1svt s PRO 279 Cb -0.29 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1svt s PRO 279 CO 0.52 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 177.20 1svt n GLY 280 N -1.06 0.86 3.34 0.56 0.00 -1.26 -4.57 105.19 103.06 1svt n GLY 280 Ca 0.08 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.20 1svt n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1svt s PHE 281 N 0.00 0.31 0.00 1.61 -0.71 -1.26 -4.89 117.98 113.04 1svt s PHE 281 Ca 0.00 -0.68 0.00 0.00 -1.04 0.00 0.00 56.93 55.21 1svt s PHE 281 Cb 0.00 -0.00 0.00 0.00 -1.21 0.00 0.00 43.02 41.81 1svt s PHE 281 CO 0.00 -0.72 0.00 0.41 -1.34 0.00 0.00 175.22 173.57 1svt n GLY 282 N -0.21 3.67 0.08 1.99 0.00 -1.26 -3.10 105.19 106.36 1svt n GLY 282 Ca -0.08 0.22 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1svt n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1svt h ASP 283 N 0.00 -0.05 0.00 1.61 3.32 -2.01 -3.17 116.42 116.13 1svt h ASP 283 Ca 0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1svt h ASP 283 Cb 0.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1svt h ASP 283 CO 0.00 0.61 0.03 -2.11 -1.72 0.00 0.00 179.24 176.05 1svt n ARG 284 N -4.76 0.00 0.01 3.56 1.85 -1.24 -1.98 116.66 114.10 1svt n ARG 284 Ca -0.04 0.46 -0.13 0.00 -1.00 0.00 0.00 57.85 57.14 1svt n ARG 284 Cb 0.19 -1.53 -0.10 0.00 -1.05 0.00 0.00 32.46 29.97 1svt n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1svt h ARG 285 N 0.00 -0.07 -0.15 2.89 2.43 -1.51 -1.94 114.38 116.03 1svt h ARG 285 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1svt h ARG 285 Cb 0.06 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1svt h ARG 285 CO 0.00 0.43 -0.13 0.87 -1.51 0.00 0.00 179.97 179.64 1svt h LYS 286 N -0.62 0.24 -0.03 0.20 1.57 -1.47 -0.33 116.57 116.14 1svt h LYS 286 Ca -0.01 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.51 1svt h LYS 286 Cb 0.54 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 1svt h LYS 286 CO 0.01 0.38 -0.86 0.00 -0.57 0.00 0.00 179.45 178.41 1svt h ALA 287 N 1.64 0.46 -0.15 3.86 0.00 -1.62 -3.15 119.26 120.30 1svt h ALA 287 Ca 0.05 -0.68 -0.20 0.00 0.00 0.00 0.00 54.91 54.08 1svt h ALA 287 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1svt h ALA 287 CO 0.02 0.81 -0.70 0.52 0.00 0.00 0.00 179.25 179.90 1svt h MET 288 N 0.23 0.65 -0.86 0.00 2.86 -0.60 -2.50 114.93 114.71 1svt h MET 288 Ca -0.06 -0.50 0.05 0.00 -2.06 0.00 0.00 59.70 57.13 1svt h MET 288 Cb 1.48 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 33.17 1svt h MET 288 CO 0.15 1.11 0.55 1.25 1.06 0.00 0.00 176.91 181.03 1svt h LEU 289 N 0.46 0.89 -0.32 1.22 6.46 -1.20 -2.10 115.31 120.71 1svt h LEU 289 Ca -0.03 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.77 1svt h LEU 289 Cb 1.30 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 41.01 1svt h LEU 289 CO 0.14 0.59 0.12 -0.61 -0.62 0.00 0.00 178.44 178.06 1svt h GLN 290 N 1.03 0.26 -0.64 1.25 5.75 -1.44 -1.91 115.11 119.40 1svt h GLN 290 Ca 0.36 -0.02 0.12 0.00 -0.15 0.00 0.00 58.65 58.97 1svt h GLN 290 Cb 0.08 -0.06 -0.09 0.00 1.07 0.00 0.00 27.48 28.48 1svt h GLN 290 CO -0.14 0.17 0.16 -0.44 -2.65 0.00 0.00 178.83 175.93 1svt h ASP 291 N 0.27 0.05 -0.56 -0.69 3.32 -0.95 0.18 116.42 118.03 1svt h ASP 291 Ca 0.14 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 1svt h ASP 291 Cb 0.10 0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1svt h ASP 291 CO -0.14 0.02 0.34 0.40 -1.72 0.00 0.00 179.24 178.14 1svt h ILE 292 N 0.29 1.17 0.29 0.35 2.04 -1.18 -0.95 117.51 119.52 1svt h ILE 292 Ca 0.34 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1svt h ILE 292 Cb 0.52 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1svt h ILE 292 CO -0.42 0.17 -0.37 0.00 0.00 0.00 0.00 178.15 177.53 1svt h ALA 293 N 1.17 -0.76 -0.59 1.87 0.00 -0.19 -1.19 119.26 119.56 1svt h ALA 293 Ca 0.20 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 293 Cb -0.02 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 18.24 1svt h ALA 293 CO -0.04 -0.97 -0.02 1.15 0.00 0.00 0.00 179.25 179.37 1svt h THR 294 N -0.72 0.50 -0.71 0.00 2.02 -0.43 0.36 112.91 113.93 1svt h THR 294 Ca -0.01 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.20 1svt h THR 294 Cb 0.67 0.39 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1svt h THR 294 CO -0.12 0.02 0.46 0.25 0.37 0.00 0.00 175.52 176.51 1svt h LEU 295 N 0.10 0.65 -2.21 2.58 7.12 -0.75 -2.97 115.31 119.83 1svt h LEU 295 Ca 0.31 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.32 1svt h LEU 295 Cb 0.49 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 1svt h LEU 295 CO -0.52 0.42 0.00 0.35 -0.13 0.00 0.00 178.44 178.56 1svt n THR 296 N -4.48 0.53 -3.42 1.05 -2.24 0.05 -1.97 114.28 103.80 1svt n THR 296 Ca 0.10 -0.76 -0.18 0.00 -2.27 0.00 0.00 64.05 60.94 1svt n THR 296 Cb 0.22 0.85 0.09 0.00 -2.10 0.00 0.00 70.33 69.38 1svt n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 297 N 0.63 -0.37 3.79 3.38 0.00 0.11 -1.23 105.19 111.50 1svt n GLY 297 Ca 0.10 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.15 2.85 -0.02 -0.02 0.00 -0.68 -4.33 107.32 100.98 1svt s GLY 298 Ca 0.10 -0.64 0.07 0.00 0.00 0.00 0.00 44.72 44.25 1svt s GLY 298 CO 0.71 -2.13 -0.23 -1.59 0.00 0.00 0.00 173.10 169.86 1svt s THR 299 N -2.84 2.30 -0.29 0.90 2.01 0.66 -4.56 115.64 113.83 1svt s THR 299 Ca 0.13 -1.06 -0.24 0.00 0.31 0.00 0.00 61.69 60.83 1svt s THR 299 Cb 0.01 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.68 1svt s THR 299 CO 0.08 0.55 0.83 -0.69 -0.69 0.00 0.00 174.62 174.70 1svt s VAL 300 N -0.67 4.78 -0.54 3.82 1.01 -1.26 -4.33 120.40 123.21 1svt s VAL 300 Ca 0.11 1.36 -0.24 0.00 0.00 0.00 0.00 61.98 63.20 1svt s VAL 300 Cb -0.10 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.15 1svt s VAL 300 CO -0.00 -0.22 0.94 -0.63 0.00 0.00 0.00 175.10 175.19 1svt s ILE 301 N 2.99 4.40 -0.12 2.22 1.01 -0.11 -4.95 121.20 126.64 1svt s ILE 301 Ca 0.34 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.34 1svt s ILE 301 Cb -0.14 -4.53 -0.02 0.00 0.01 0.00 0.00 42.46 37.78 1svt s ILE 301 CO 0.11 -1.08 -0.13 -0.94 0.00 0.00 0.00 174.94 172.90 1svt s SER 302 N 2.77 4.05 0.25 3.58 1.04 -1.26 -0.26 113.70 123.88 1svt s SER 302 Ca 0.31 -0.30 0.18 0.00 0.48 0.00 0.00 55.95 56.63 1svt s SER 302 Cb -0.12 -1.50 0.94 0.00 0.10 0.00 0.00 66.02 65.45 1svt s SER 302 CO 0.20 0.20 1.56 -0.62 0.98 0.00 0.00 173.24 175.56 1svt n GLU 303 N 3.32 0.12 0.13 4.02 1.02 -1.26 -2.73 120.64 125.27 1svt n GLU 303 Ca -0.18 0.56 0.13 0.00 -0.02 0.00 0.00 57.16 57.65 1svt n GLU 303 Cb 0.53 -1.86 0.37 0.00 -0.02 0.00 0.00 31.44 30.46 1svt n GLU 303 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1svt h GLU 304 N 0.00 0.00 -0.08 3.49 5.08 -1.91 -2.81 114.58 118.35 1svt h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1svt h GLU 304 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1svt h GLU 304 CO 0.00 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.12 1svt n ILE 305 N -2.45 0.15 -0.40 3.13 5.41 -1.10 -5.02 119.36 119.08 1svt n ILE 305 Ca 0.05 -0.58 0.00 0.00 1.00 0.00 0.00 62.75 63.22 1svt n ILE 305 Cb 0.44 1.15 0.00 0.00 -0.71 0.00 0.00 39.64 40.52 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 0.73 0.80 3.81 7.39 0.00 -1.06 -5.07 105.19 111.78 1svt n GLY 306 Ca 0.09 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.84 4.06 0.30 1.61 -1.94 -1.18 -5.01 119.30 116.29 1svt s MET 307 Ca 0.00 0.52 0.07 0.00 -1.71 0.00 0.00 55.69 54.56 1svt s MET 307 Cb 0.00 -3.25 -0.02 0.00 2.01 0.00 0.00 34.83 33.56 1svt s MET 307 CO 0.00 0.61 0.34 -1.21 -0.01 0.00 0.00 175.02 174.75 1svt s GLU 308 N -0.87 3.04 0.37 2.03 2.02 -1.26 -4.26 118.70 119.78 1svt s GLU 308 Ca 0.26 -1.04 0.25 0.00 0.02 0.00 0.00 54.97 54.45 1svt s GLU 308 Cb -0.17 -2.69 0.63 0.00 0.10 0.00 0.00 34.13 32.00 1svt s GLU 308 CO 0.15 0.22 1.71 -0.07 0.02 0.00 0.00 175.26 177.29 1svt h LEU 309 N 1.17 0.00 -0.49 1.80 3.38 -1.98 -3.20 115.31 115.98 1svt h LEU 309 Ca -0.47 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.33 1svt h LEU 309 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1svt h LEU 309 CO 0.58 0.00 -0.62 -0.33 0.09 0.00 0.00 178.44 178.15 1svt h GLU 310 N 0.00 0.46 -2.52 1.13 3.07 -1.92 -3.32 114.58 111.48 1svt h GLU 310 Ca 0.00 -0.32 -0.77 0.00 -0.50 0.00 0.00 59.36 57.77 1svt h GLU 310 Cb 0.83 0.05 -0.18 0.00 -0.84 0.00 0.00 28.75 28.61 1svt h GLU 310 CO 0.00 0.94 1.92 1.63 -1.40 0.00 0.00 179.01 182.10 1svt n LYS 311 N -3.91 4.86 -3.60 2.33 5.02 -1.21 -4.82 118.16 116.84 1svt n LYS 311 Ca -0.04 -3.89 -0.20 0.00 -2.02 0.00 0.00 58.31 52.16 1svt n LYS 311 Cb 0.64 -2.58 -0.15 0.00 -0.02 0.00 0.00 35.03 32.92 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 -2.22 0.01 0.63 7.82 0.00 -1.25 -4.75 121.76 122.00 1svt s ALA 312 Ca 0.48 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1svt s ALA 312 Cb 0.18 -1.02 0.07 0.00 0.00 0.00 0.00 23.12 22.36 1svt s ALA 312 CO -0.10 -0.93 0.87 0.95 0.00 0.00 0.00 175.76 176.55 1svt s THR 313 N 2.25 2.42 0.32 0.00 -4.23 -1.26 -4.45 115.64 110.68 1svt s THR 313 Ca 0.04 -0.63 0.08 0.00 -1.18 0.00 0.00 61.69 60.00 1svt s THR 313 Cb -0.14 -2.79 0.31 0.00 1.34 0.00 0.00 72.50 71.22 1svt s THR 313 CO -0.08 0.00 1.77 -0.07 -0.54 0.00 0.00 174.62 175.70 1svt h LEU 314 N -0.19 0.74 -2.13 4.79 3.38 -1.94 -1.87 115.31 118.08 1svt h LEU 314 Ca -0.39 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1svt h LEU 314 Cb 1.29 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1svt h LEU 314 CO 0.47 0.23 -0.05 -0.08 0.09 0.00 0.00 178.44 179.10 1svt h GLU 315 N 0.70 0.00 -0.03 1.13 4.81 -2.01 -2.32 114.58 116.87 1svt h GLU 315 Ca 0.59 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.69 1svt h GLU 315 Cb 1.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1svt h GLU 315 CO -0.39 0.05 -0.56 -0.44 -0.73 0.00 0.00 179.01 176.95 1svt h ASP 316 N 0.00 0.09 -4.08 1.04 3.32 -1.72 -3.47 116.42 111.60 1svt h ASP 316 Ca -0.00 -0.05 -0.50 0.00 0.02 0.00 0.00 57.03 56.50 1svt h ASP 316 Cb 0.12 -0.03 0.07 0.00 0.22 0.00 0.00 39.33 39.71 1svt h ASP 316 CO 0.01 0.63 0.43 -0.76 -1.72 0.00 0.00 179.24 177.83 1svt s LEU 317 N -7.84 3.75 0.84 1.55 1.02 -0.87 -0.24 118.68 116.89 1svt s LEU 317 Ca -0.02 2.18 -0.10 0.00 0.02 0.00 0.00 54.13 56.20 1svt s LEU 317 Cb 0.13 -4.58 0.14 0.00 0.02 0.00 0.00 46.19 41.90 1svt s LEU 317 CO 0.77 -1.21 1.17 -0.83 0.02 0.00 0.00 176.35 176.26 1svt s GLY 318 N -1.77 1.74 -0.18 -3.19 0.00 0.53 -4.47 107.32 99.97 1svt s GLY 318 Ca 0.73 -1.19 -0.26 0.00 0.00 0.00 0.00 44.72 43.99 1svt s GLY 318 CO 0.27 -0.58 0.68 1.62 0.00 0.00 0.00 173.10 175.10 1svt s GLN 319 N -5.56 0.90 0.32 2.90 0.74 -0.37 0.63 119.66 119.22 1svt s GLN 319 Ca 0.68 0.69 0.03 0.00 0.05 0.00 0.00 55.36 56.82 1svt s GLN 319 Cb -0.06 0.43 -0.02 0.00 1.10 0.00 0.00 33.01 34.46 1svt s GLN 319 CO 0.49 -0.18 0.32 0.00 -0.55 0.00 0.00 175.29 175.37 1svt s ALA 320 N -0.22 1.44 -0.18 1.58 0.00 -1.08 -0.92 121.76 122.37 1svt s ALA 320 Ca -0.04 -1.86 0.21 0.00 0.00 0.00 0.00 51.96 50.26 1svt s ALA 320 Cb -0.03 1.37 -0.07 0.00 0.00 0.00 0.00 23.12 24.39 1svt s ALA 320 CO 0.04 -0.70 0.91 1.63 0.00 0.00 0.00 175.76 177.65 1svt n LYS 321 N -0.57 0.62 -3.56 0.00 5.02 -0.77 -3.33 118.16 115.57 1svt n LYS 321 Ca 0.05 0.13 -0.14 0.00 -2.02 0.00 0.00 58.31 56.33 1svt n LYS 321 Cb 0.62 -1.80 -0.06 0.00 -0.02 0.00 0.00 35.03 33.78 1svt n LYS 321 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1svt s ARG 322 N -3.22 0.83 0.02 1.97 3.52 -1.04 -2.10 118.95 118.93 1svt s ARG 322 Ca -0.02 0.30 -0.03 0.00 -0.13 0.00 0.00 55.73 55.84 1svt s ARG 322 Cb 0.09 0.39 -0.01 0.00 -1.56 0.00 0.00 34.95 33.86 1svt s ARG 322 CO 0.81 -0.24 0.04 0.14 -0.81 0.00 0.00 175.30 175.24 1svt s VAL 323 N -0.94 0.11 -0.08 7.11 -7.23 -0.81 -0.77 120.40 117.79 1svt s VAL 323 Ca -0.06 -0.94 -0.02 0.00 -1.81 0.00 0.00 61.98 59.15 1svt s VAL 323 Cb -0.01 -0.51 0.04 0.00 0.56 0.00 0.00 36.38 36.46 1svt s VAL 323 CO 0.05 -0.52 0.05 -0.69 -0.31 0.00 0.00 175.10 173.68 1svt s VAL 324 N -1.81 0.04 -0.07 1.32 1.01 -0.62 -0.95 120.40 119.32 1svt s VAL 324 Ca -0.12 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.09 1svt s VAL 324 Cb -0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 36.38 35.93 1svt s VAL 324 CO -0.01 0.08 -0.21 0.27 0.00 0.00 0.00 175.10 175.23 1svt s ILE 325 N 2.10 2.41 0.35 2.22 -4.36 0.22 -1.40 121.20 122.75 1svt s ILE 325 Ca 0.04 -0.93 0.03 0.00 -0.26 0.00 0.00 60.65 59.53 1svt s ILE 325 Cb -0.13 -1.92 0.06 0.00 1.25 0.00 0.00 42.46 41.72 1svt s ILE 325 CO -0.05 0.56 0.49 0.59 0.24 0.00 0.00 174.94 176.77 1svt n ASN 326 N 2.99 0.99 -0.34 4.36 3.02 0.24 -1.91 115.26 124.61 1svt n ASN 326 Ca -0.18 -1.76 0.23 0.00 -0.03 0.00 0.00 54.58 52.84 1svt n ASN 326 Cb 0.52 -0.29 0.48 0.00 -0.61 0.00 0.00 39.78 39.89 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 0.40 0.00 3.52 3.64 -1.93 -2.27 116.57 119.93 1svt h LYS 327 Ca -0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1svt h LYS 327 Cb 0.68 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1svt h LYS 327 CO 0.21 0.27 -0.05 -0.40 -2.27 0.00 0.00 179.45 177.20 1svt n ASP 328 N -4.75 0.00 -3.93 4.20 5.68 -1.26 -3.88 116.55 112.60 1svt n ASP 328 Ca 0.27 -1.11 -0.18 0.00 -0.50 0.00 0.00 54.79 53.28 1svt n ASP 328 Cb 0.90 -0.02 -0.15 0.00 -1.14 0.00 0.00 41.12 40.71 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 0.49 -0.05 2.12 2.01 -0.84 -2.08 115.64 117.30 1svt s THR 329 Ca 0.00 -0.19 0.05 0.00 0.31 0.00 0.00 61.69 61.86 1svt s THR 329 Cb 0.00 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 72.02 1svt s THR 329 CO 0.00 0.17 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.02 1svt s THR 330 N 0.33 2.56 -0.07 -0.82 2.01 -0.55 0.83 115.64 119.94 1svt s THR 330 Ca -0.04 -0.90 -0.02 0.00 0.31 0.00 0.00 61.69 61.04 1svt s THR 330 Cb -0.08 -1.97 0.03 0.00 0.01 0.00 0.00 72.50 70.49 1svt s THR 330 CO -0.00 0.58 0.02 0.28 -0.69 0.00 0.00 174.62 174.80 1svt s THR 331 N -0.51 0.28 -0.21 -0.82 -1.32 -0.49 -1.39 115.64 111.18 1svt s THR 331 Ca 0.07 0.16 -0.14 0.00 -1.21 0.00 0.00 61.69 60.56 1svt s THR 331 Cb -0.11 -0.47 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 1svt s THR 331 CO 0.01 0.22 0.34 -0.63 -2.21 0.00 0.00 174.62 172.35 1svt s ILE 332 N 2.01 5.24 -0.18 5.08 1.01 -0.29 -1.59 121.20 132.48 1svt s ILE 332 Ca 0.05 0.57 -0.02 0.00 0.00 0.00 0.00 60.65 61.25 1svt s ILE 332 Cb -0.12 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.67 1svt s ILE 332 CO -0.05 0.28 -0.09 -0.63 0.00 0.00 0.00 174.94 174.44 1svt s ILE 333 N 1.25 3.12 -0.29 2.92 1.01 0.05 -1.72 121.20 127.54 1svt s ILE 333 Ca 0.16 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 60.13 1svt s ILE 333 Cb -0.14 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1svt s ILE 333 CO 0.07 0.48 0.37 -0.67 0.00 0.00 0.00 174.94 175.18 1svt n ASP 334 N 4.29 -5.52 -4.82 3.58 2.03 -0.98 -2.49 116.55 112.64 1svt n ASP 334 Ca -0.18 0.26 -0.35 0.00 0.52 0.00 0.00 54.79 55.03 1svt n ASP 334 Cb 0.51 -3.60 -0.06 0.00 -0.72 0.00 0.00 41.12 37.25 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 -2.06 2.58 0.39 0.27 0.00 -0.54 -1.85 107.32 106.10 1svt s GLY 335 Ca 0.12 0.20 0.28 0.00 0.00 0.00 0.00 44.72 45.32 1svt s GLY 335 CO 0.45 0.54 1.84 -2.08 0.00 0.00 0.00 173.10 173.85 1svt h VAL 336 N 2.56 0.00 -1.68 1.40 2.07 -1.16 -3.45 116.25 115.98 1svt h VAL 336 Ca -0.48 -0.30 -0.68 0.00 0.82 0.00 0.00 66.70 66.06 1svt h VAL 336 Cb 1.19 1.13 0.05 0.00 -1.52 0.00 0.00 31.29 32.13 1svt h VAL 336 CO 0.65 0.00 0.53 0.61 0.02 0.00 0.00 177.57 179.38 1svt n GLY 337 N -0.14 0.55 3.78 2.17 0.00 -0.83 -4.78 105.19 105.94 1svt n GLY 337 Ca 0.01 0.73 -0.39 0.00 0.00 0.00 0.00 46.02 46.37 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 0.93 4.38 0.18 1.61 2.02 -1.26 -4.88 118.70 121.68 1svt s GLU 338 Ca 0.86 0.92 0.12 0.00 0.02 0.00 0.00 54.97 56.89 1svt s GLU 338 Cb -0.96 -3.28 0.65 0.00 0.10 0.00 0.00 34.13 30.64 1svt s GLU 338 CO 0.49 0.52 1.36 0.39 0.02 0.00 0.00 175.26 178.04 1svt n GLU 339 N 2.01 0.08 0.25 1.61 1.02 -1.26 -0.55 120.64 123.79 1svt n GLU 339 Ca -0.07 0.57 -0.13 0.00 -0.02 0.00 0.00 57.16 57.51 1svt n GLU 339 Cb 0.50 -1.77 -0.07 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.96 -1.09 -0.56 0.62 0.00 -1.98 -0.55 119.26 117.65 1svt h ALA 340 Ca 0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1svt h ALA 340 Cb 0.03 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1svt h ALA 340 CO 0.00 -1.09 0.15 0.00 0.00 0.00 0.00 179.25 178.31 1svt h ALA 341 N -1.24 0.74 0.25 0.00 0.00 -1.21 -1.31 119.26 116.48 1svt h ALA 341 Ca -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1svt h ALA 341 Cb 0.65 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1svt h ALA 341 CO 0.00 0.43 -0.12 0.82 0.00 0.00 0.00 179.25 180.38 1svt h ILE 342 N 0.80 0.81 -0.33 0.00 2.04 -1.57 0.15 117.51 119.41 1svt h ILE 342 Ca 0.18 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.50 1svt h ILE 342 Cb 0.33 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1svt h ILE 342 CO 0.00 0.12 -0.01 -0.61 0.00 0.00 0.00 178.15 177.66 1svt h GLN 343 N -0.65 0.08 -1.00 2.37 5.75 -1.15 -2.00 115.11 118.52 1svt h GLN 343 Ca -0.03 -0.01 0.16 0.00 -0.15 0.00 0.00 58.65 58.62 1svt h GLN 343 Cb 0.46 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.89 1svt h GLN 343 CO 0.06 0.06 0.62 0.78 -2.65 0.00 0.00 178.83 177.69 1svt h GLY 344 N 0.09 1.72 2.00 2.39 0.00 -1.09 -1.48 103.07 106.71 1svt h GLY 344 Ca 0.16 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 1svt h GLY 344 CO -0.27 0.03 -0.55 -0.09 0.00 0.00 0.00 176.54 175.66 1svt h ARG 345 N 0.86 0.00 -0.37 4.80 9.65 -0.35 -2.73 114.38 126.24 1svt h ARG 345 Ca 0.55 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 59.33 1svt h ARG 345 Cb 0.73 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.30 1svt h ARG 345 CO -0.33 0.55 -0.17 0.28 2.80 0.00 0.00 179.97 183.10 1svt h VAL 346 N 0.00 1.26 -0.04 0.20 2.07 -0.58 -2.26 116.25 116.89 1svt h VAL 346 Ca -0.01 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.24 1svt h VAL 346 Cb 0.98 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1svt h VAL 346 CO 0.07 0.40 -0.29 0.00 0.02 0.00 0.00 177.57 177.78 1svt h ALA 347 N 1.21 1.45 -0.11 1.67 0.00 -1.16 0.19 119.26 122.50 1svt h ALA 347 Ca 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1svt h ALA 347 Cb 0.62 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1svt h ALA 347 CO 0.04 0.40 -0.06 1.96 0.00 0.00 0.00 179.25 181.59 1svt h GLN 348 N 0.07 0.24 -0.03 0.00 4.20 -1.20 -3.08 115.11 115.31 1svt h GLN 348 Ca 0.01 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.43 1svt h GLN 348 Cb 0.55 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1svt h GLN 348 CO 0.04 0.60 -0.77 0.82 -0.67 0.00 0.00 178.83 178.85 1svt h ILE 349 N -0.13 1.45 -0.63 2.54 2.04 -1.28 -2.71 117.51 118.79 1svt h ILE 349 Ca 0.02 -2.35 0.12 0.00 1.00 0.00 0.00 64.86 63.66 1svt h ILE 349 Cb 0.53 2.27 -0.12 0.00 -0.74 0.00 0.00 36.82 38.76 1svt h ILE 349 CO 0.02 0.69 -0.23 -0.09 0.00 0.00 0.00 178.15 178.53 1svt h ARG 350 N 0.15 -0.07 -0.40 2.37 9.65 -0.68 -2.20 114.38 123.20 1svt h ARG 350 Ca -0.03 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.73 1svt h ARG 350 Cb 1.34 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.93 1svt h ARG 350 CO 0.12 -0.05 -0.24 1.96 2.80 0.00 0.00 179.97 184.56 1svt h GLN 351 N -0.07 0.83 -0.28 0.20 4.20 -1.41 -2.90 115.11 115.68 1svt h GLN 351 Ca 0.28 -0.35 0.08 0.00 0.06 0.00 0.00 58.65 58.73 1svt h GLN 351 Cb 0.52 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1svt h GLN 351 CO -0.68 0.98 0.23 1.96 -0.67 0.00 0.00 178.83 180.65 1svt h GLN 352 N 0.71 0.00 0.00 1.46 4.20 -1.09 0.23 115.11 120.62 1svt h GLN 352 Ca 0.09 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1svt h GLN 352 Cb 0.78 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1svt h GLN 352 CO 0.06 0.00 -0.19 0.82 -0.67 0.00 0.00 178.83 178.85 1svt h ILE 353 N 0.00 0.52 -0.05 2.54 2.04 -1.36 -2.26 117.51 118.94 1svt h ILE 353 Ca 0.13 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 1svt h ILE 353 Cb 0.59 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1svt h ILE 353 CO -0.00 0.19 -0.02 -0.33 0.00 0.00 0.00 178.15 177.98 1svt h GLU 354 N 0.00 0.10 -0.09 2.37 4.39 -0.63 -3.28 114.58 117.43 1svt h GLU 354 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1svt h GLU 354 Cb 0.65 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1svt h GLU 354 CO 0.02 0.47 0.00 0.39 -1.16 0.00 0.00 179.01 178.74 1svt n GLU 355 N -4.82 1.59 -1.76 2.33 1.02 -1.14 -4.86 120.64 113.00 1svt n GLU 355 Ca -0.07 -0.88 -0.42 0.00 -0.02 0.00 0.00 57.16 55.76 1svt n GLU 355 Cb 0.24 -1.42 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 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 -1.89 3.24 -0.16 0.62 0.00 -0.86 -4.88 121.76 117.83 1svt s ALA 356 Ca 0.34 0.95 0.20 0.00 0.00 0.00 0.00 51.96 53.46 1svt s ALA 356 Cb 0.18 -3.92 -0.11 0.00 0.00 0.00 0.00 23.12 19.27 1svt s ALA 356 CO 0.29 -2.04 0.83 0.25 0.00 0.00 0.00 175.76 175.09 1svt n THR 357 N 6.44 0.78 -4.39 0.00 -2.24 -1.26 -4.93 114.28 108.67 1svt n THR 357 Ca 0.23 -0.61 -0.27 0.00 -2.27 0.00 0.00 64.05 61.13 1svt n THR 357 Cb 0.43 -0.44 -0.11 0.00 -2.10 0.00 0.00 70.33 68.11 1svt n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1svt s SER 358 N -5.40 3.64 0.06 3.42 0.15 -1.26 -5.06 113.70 109.25 1svt s SER 358 Ca -0.03 -0.81 -0.18 0.00 0.70 0.00 0.00 55.95 55.64 1svt s SER 358 Cb 0.10 -0.37 -0.13 0.00 -1.71 0.00 0.00 66.02 63.91 1svt s SER 358 CO 0.82 0.11 1.34 0.44 1.20 0.00 0.00 173.24 177.15 1svt h ASP 359 N 3.09 0.58 -0.94 5.45 3.32 -2.00 -2.40 116.42 123.52 1svt h ASP 359 Ca -0.46 -0.52 0.18 0.00 0.02 0.00 0.00 57.03 56.24 1svt h ASP 359 Cb 1.21 -0.17 -0.10 0.00 0.22 0.00 0.00 39.33 40.49 1svt h ASP 359 CO 0.50 0.99 0.53 0.22 -1.72 0.00 0.00 179.24 179.76 1svt h TYR 360 N 0.19 0.93 0.00 4.55 3.20 -2.01 -1.00 116.97 122.83 1svt h TYR 360 Ca 0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1svt h TYR 360 Cb 0.86 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 1svt h TYR 360 CO 0.09 0.20 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.18 1svt h ASP 361 N 0.69 0.00 0.37 -2.11 5.19 -1.93 -2.90 116.42 115.74 1svt h ASP 361 Ca 0.54 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.93 1svt h ASP 361 Cb 0.82 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.33 1svt h ASP 361 CO -0.39 0.18 -0.18 -0.09 -3.12 0.00 0.00 179.24 175.64 1svt h ARG 362 N 0.00 -0.48 -0.68 3.56 2.43 -0.69 -3.27 114.38 115.24 1svt h ARG 362 Ca -0.00 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.35 1svt h ARG 362 Cb 0.66 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.21 1svt h ARG 362 CO 0.02 -0.32 0.12 0.93 -1.51 0.00 0.00 179.97 179.21 1svt h GLU 363 N -0.85 0.22 0.00 0.20 4.39 -1.42 -0.11 114.58 117.01 1svt h GLU 363 Ca -0.05 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1svt h GLU 363 Cb 0.39 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1svt h GLU 363 CO 0.08 0.14 -0.02 0.87 -1.16 0.00 0.00 179.01 178.93 1svt h LYS 364 N 0.22 0.00 0.13 2.33 1.79 -1.65 0.70 116.57 120.09 1svt h LYS 364 Ca 0.37 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.53 1svt h LYS 364 Cb 0.62 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 1svt h LYS 364 CO -0.50 0.02 -1.64 -0.07 -1.08 0.00 0.00 179.45 176.17 1svt h LEU 365 N 0.00 0.43 -2.42 2.94 3.38 -1.09 -3.26 115.31 115.28 1svt h LEU 365 Ca -0.00 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 1svt h LEU 365 Cb 0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 1svt h LEU 365 CO 0.00 1.72 -0.03 1.56 0.09 0.00 0.00 178.44 181.79 1svt h GLN 366 N -0.15 0.00 0.03 1.13 4.20 -0.43 -0.66 115.11 119.24 1svt h GLN 366 Ca -0.35 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.14 1svt h GLN 366 Cb 1.89 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.66 1svt h GLN 366 CO 0.08 0.03 -0.97 0.93 -0.67 0.00 0.00 178.83 178.22 1svt h GLU 367 N 0.00 0.22 -0.14 1.46 5.08 -1.03 -2.62 114.58 117.54 1svt h GLU 367 Ca -0.00 -0.27 -0.22 0.00 -1.00 0.00 0.00 59.36 57.87 1svt h GLU 367 Cb 0.16 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1svt h GLU 367 CO 0.00 1.03 -0.77 0.00 -1.00 0.00 0.00 179.01 178.27 1svt h ARG 368 N 0.10 0.73 0.08 2.33 3.08 -1.19 -2.52 114.38 116.99 1svt h ARG 368 Ca -0.06 -0.60 -0.00 0.00 0.07 0.00 0.00 59.98 59.39 1svt h ARG 368 Cb 1.64 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.81 1svt h ARG 368 CO 0.15 1.21 -0.04 -0.39 -1.07 0.00 0.00 179.97 179.83 1svt h VAL 369 N 0.50 1.03 -0.83 2.04 -1.51 -1.42 -0.99 116.25 115.06 1svt h VAL 369 Ca -0.05 -0.35 0.10 0.00 -1.23 0.00 0.00 66.70 65.17 1svt h VAL 369 Cb 1.39 1.26 -0.08 0.00 -2.13 0.00 0.00 31.29 31.73 1svt h VAL 369 CO 0.16 0.09 0.47 0.00 -1.23 0.00 0.00 177.57 177.05 1svt h ALA 370 N 0.65 1.20 -0.32 5.19 0.00 -1.52 0.51 119.26 124.98 1svt h ALA 370 Ca -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 370 Cb 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1svt h ALA 370 CO 0.02 0.07 0.06 0.87 0.00 0.00 0.00 179.25 180.26 1svt h LYS 371 N 0.77 0.52 0.04 0.00 1.57 -1.35 -2.56 116.57 115.57 1svt h LYS 371 Ca 0.41 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1svt h LYS 371 Cb 0.42 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1svt h LYS 371 CO -0.27 0.61 -0.02 1.25 -0.57 0.00 0.00 179.45 180.45 1svt h LEU 372 N 0.35 -0.05 0.00 2.94 5.85 0.36 -3.25 115.31 121.51 1svt h LEU 372 Ca 0.10 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1svt h LEU 372 Cb 0.34 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1svt h LEU 372 CO 0.01 0.66 -0.40 0.00 -0.34 0.00 0.00 178.44 178.36 1svt h ALA 373 N -0.44 0.77 -0.00 1.25 0.00 -0.23 -3.33 119.26 117.28 1svt h ALA 373 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1svt h ALA 373 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1svt h ALA 373 CO 0.01 0.00 -0.79 0.78 0.00 0.00 0.00 179.25 179.25 1svt h GLY 374 N 4.25 0.00 -1.67 0.00 0.00 -1.53 -3.50 103.07 100.63 1svt h GLY 374 Ca 0.00 -0.00 0.20 0.00 0.00 0.00 0.00 47.33 47.53 1svt h GLY 374 CO 0.00 0.00 -0.27 0.61 0.00 0.00 0.00 176.54 176.88 1svt n GLY 375 N 0.73 -1.73 3.04 4.60 0.00 -1.23 -4.91 105.19 105.70 1svt n GLY 375 Ca -0.01 -1.19 -0.23 0.00 0.00 0.00 0.00 46.02 44.59 1svt n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 376 N -1.30 1.05 -0.35 1.61 1.01 -0.07 -4.38 120.40 117.97 1svt s VAL 376 Ca 0.00 -0.49 -0.19 0.00 0.00 0.00 0.00 61.98 61.30 1svt s VAL 376 Cb 0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 36.38 35.45 1svt s VAL 376 CO 0.00 0.32 0.55 0.00 0.00 0.00 0.00 175.10 175.97 1svt s ALA 377 N 0.26 3.48 -0.09 5.51 0.00 -0.63 -0.39 121.76 129.89 1svt s ALA 377 Ca -0.06 -0.95 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 1svt s ALA 377 Cb -0.11 -3.06 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1svt s ALA 377 CO 0.02 -1.24 0.23 0.14 0.00 0.00 0.00 175.76 174.91 1svt s VAL 378 N 2.48 5.35 -0.41 0.00 -7.23 -0.41 -1.46 120.40 118.72 1svt s VAL 378 Ca 0.20 0.42 0.00 0.00 -1.81 0.00 0.00 61.98 60.80 1svt s VAL 378 Cb -0.15 -3.51 0.11 0.00 0.56 0.00 0.00 36.38 33.39 1svt s VAL 378 CO 0.14 0.58 0.17 -0.63 -0.31 0.00 0.00 175.10 175.05 1svt s ILE 379 N -0.86 2.90 0.05 -0.62 1.01 -0.08 -2.15 121.20 121.45 1svt s ILE 379 Ca 0.17 -2.36 -0.31 0.00 0.00 0.00 0.00 60.65 58.16 1svt s ILE 379 Cb -0.13 -3.03 -0.07 0.00 0.01 0.00 0.00 42.46 39.24 1svt s ILE 379 CO 0.06 -0.68 1.41 -0.54 0.00 0.00 0.00 174.94 175.19 1svt s LYS 380 N 0.82 4.30 -0.22 2.79 1.02 -1.14 -1.19 119.74 126.12 1svt s LYS 380 Ca 0.11 2.03 -0.13 0.00 0.02 0.00 0.00 55.97 57.99 1svt s LYS 380 Cb -0.21 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.61 1svt s LYS 380 CO -0.05 -0.52 0.29 0.08 -0.92 0.00 0.00 175.35 174.23 1svt s VAL 381 N 1.85 5.27 0.16 3.17 1.01 -0.96 -2.47 120.40 128.43 1svt s VAL 381 Ca 0.65 0.46 0.01 0.00 0.00 0.00 0.00 61.98 63.09 1svt s VAL 381 Cb -0.34 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1svt s VAL 381 CO 0.29 0.29 0.33 -0.83 0.00 0.00 0.00 175.10 175.18 1svt s GLY 382 N 1.07 1.81 0.20 4.51 0.00 -1.23 -0.79 107.32 112.89 1svt s GLY 382 Ca 0.14 -0.90 -0.19 0.00 0.00 0.00 0.00 44.72 43.76 1svt s GLY 382 CO 0.06 -0.88 0.92 0.00 0.00 0.00 0.00 173.10 173.21 1svt n ALA 383 N -0.50 -2.37 0.00 3.20 0.00 -1.09 -4.72 120.51 115.04 1svt n ALA 383 Ca -0.06 -0.98 -0.07 0.00 0.00 0.00 0.00 53.44 52.34 1svt n ALA 383 Cb 0.54 0.58 -0.13 0.00 0.00 0.00 0.00 19.45 20.44 1svt n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt h ALA 384 N 2.00 0.69 -3.25 0.00 0.00 -1.87 -3.37 119.26 113.47 1svt h ALA 384 Ca -0.26 -1.28 -0.19 0.00 0.00 0.00 0.00 54.91 53.19 1svt h ALA 384 Cb 1.11 0.34 -0.24 0.00 0.00 0.00 0.00 17.79 19.00 1svt h ALA 384 CO 0.34 1.43 -0.67 -0.08 0.00 0.00 0.00 179.25 180.28 1svt s THR 385 N -2.66 0.06 0.19 0.00 -1.32 -1.26 -5.07 115.64 105.57 1svt s THR 385 Ca -0.03 -0.48 -0.18 0.00 -1.21 0.00 0.00 61.69 59.79 1svt s THR 385 Cb 0.08 -0.19 0.15 0.00 -1.51 0.00 0.00 72.50 71.03 1svt s THR 385 CO 0.82 -0.27 1.62 -0.08 -2.21 0.00 0.00 174.62 174.51 1svt h GLU 386 N 5.24 -0.09 -0.98 7.08 4.81 -1.97 0.30 114.58 128.98 1svt h GLU 386 Ca -0.28 0.01 0.24 0.00 -0.13 0.00 0.00 59.36 59.19 1svt h GLU 386 Cb 1.21 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 1svt h GLU 386 CO 0.44 -0.06 0.65 0.28 -0.73 0.00 0.00 179.01 179.59 1svt h VAL 387 N -0.09 0.59 0.01 0.32 2.07 -1.98 0.25 116.25 117.42 1svt h VAL 387 Ca 0.23 -0.12 -0.24 0.00 0.82 0.00 0.00 66.70 67.39 1svt h VAL 387 Cb 0.46 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1svt h VAL 387 CO -0.56 0.06 -1.24 -0.08 0.02 0.00 0.00 177.57 175.77 1svt h GLU 388 N 0.35 0.03 0.00 1.57 4.81 -1.01 -3.24 114.58 117.09 1svt h GLU 388 Ca 0.52 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.49 1svt h GLU 388 Cb 1.41 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.78 1svt h GLU 388 CO -0.20 0.88 -1.17 1.98 -0.73 0.00 0.00 179.01 179.77 1svt h MET 389 N 0.01 0.00 0.00 1.92 4.05 0.11 -2.71 114.93 118.31 1svt h MET 389 Ca -0.11 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1svt h MET 389 Cb 1.86 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.66 1svt h MET 389 CO 0.12 0.91 0.00 1.17 0.23 0.00 0.00 176.91 179.34 1svt n LYS 390 N -4.45 0.15 0.03 0.39 4.81 0.71 -1.32 118.16 118.48 1svt n LYS 390 Ca -0.30 0.60 -0.02 0.00 -0.87 0.00 0.00 58.31 57.72 1svt n LYS 390 Cb 0.64 -1.95 -0.01 0.00 0.02 0.00 0.00 35.03 33.73 1svt n LYS 390 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1svt h GLU 391 N 0.00 -0.10 -0.95 1.64 4.22 -1.67 -3.31 114.58 114.40 1svt h GLU 391 Ca 0.00 0.01 0.29 0.00 0.08 0.00 0.00 59.36 59.73 1svt h GLU 391 Cb 0.08 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.20 1svt h GLU 391 CO 0.00 -0.07 0.40 -0.22 -2.18 0.00 0.00 179.01 176.94 1svt h LYS 392 N -0.41 0.24 -0.28 1.92 3.64 -0.93 0.32 116.57 121.08 1svt h LYS 392 Ca -0.01 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1svt h LYS 392 Cb 0.08 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 1svt h LYS 392 CO 0.02 0.16 -0.49 -0.22 -2.27 0.00 0.00 179.45 176.65 1svt h LYS 393 N 0.25 -0.39 -1.00 1.90 3.64 -1.40 0.33 116.57 119.90 1svt h LYS 393 Ca 0.66 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 60.23 1svt h LYS 393 Cb 1.45 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 33.26 1svt h LYS 393 CO -0.65 -0.26 0.61 0.00 -2.27 0.00 0.00 179.45 176.88 1svt h ALA 394 N -0.28 1.59 -0.72 5.00 0.00 -0.47 -1.86 119.26 122.52 1svt h ALA 394 Ca 0.05 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 394 Cb 0.55 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1svt h ALA 394 CO -0.48 0.06 0.21 -0.09 0.00 0.00 0.00 179.25 178.96 1svt h ARG 395 N 0.85 1.13 0.26 0.00 2.43 -0.84 -1.23 114.38 116.98 1svt h ARG 395 Ca 0.54 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1svt h ARG 395 Cb 0.73 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1svt h ARG 395 CO -0.34 0.97 -0.14 0.28 -1.51 0.00 0.00 179.97 179.24 1svt h VAL 396 N 1.08 0.72 -1.05 0.20 2.07 -0.22 -2.05 116.25 117.00 1svt h VAL 396 Ca 0.23 0.00 0.27 0.00 0.82 0.00 0.00 66.70 68.03 1svt h VAL 396 Cb 0.32 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.73 1svt h VAL 396 CO -0.01 0.00 0.69 -0.33 0.02 0.00 0.00 177.57 177.94 1svt h GLU 397 N -0.37 0.31 0.09 1.57 5.08 -1.08 0.91 114.58 121.10 1svt h GLU 397 Ca -0.03 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1svt h GLU 397 Cb 0.29 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1svt h GLU 397 CO 0.05 0.20 -0.05 -0.44 -1.00 0.00 0.00 179.01 177.78 1svt h ASP 398 N 0.32 -0.11 -0.64 1.42 3.32 -0.95 -2.63 116.42 117.15 1svt h ASP 398 Ca 0.58 -0.39 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 1svt h ASP 398 Cb 1.61 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 41.16 1svt h ASP 398 CO -0.23 0.35 0.06 0.00 -1.72 0.00 0.00 179.24 177.70 1svt h ALA 399 N 0.22 0.89 0.04 3.45 0.00 -0.63 -2.53 119.26 120.71 1svt h ALA 399 Ca -0.01 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1svt h ALA 399 Cb 0.49 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1svt h ALA 399 CO 0.02 0.67 -0.15 1.25 0.00 0.00 0.00 179.25 181.04 1svt h LEU 400 N 1.01 -0.44 -0.26 0.00 6.46 0.79 0.34 115.31 123.23 1svt h LEU 400 Ca 0.19 0.06 0.03 0.00 -0.12 0.00 0.00 57.88 58.04 1svt h LEU 400 Cb 0.49 0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 40.55 1svt h LEU 400 CO 0.02 -0.22 -0.27 0.45 -0.62 0.00 0.00 178.44 177.80 1svt h HIS 401 N -0.28 -0.84 -0.02 1.25 3.86 -1.50 -2.37 115.15 115.25 1svt h HIS 401 Ca 0.04 0.04 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1svt h HIS 401 Cb 0.32 0.40 -0.00 0.00 1.06 0.00 0.00 27.41 29.19 1svt h HIS 401 CO -0.19 -0.22 0.02 0.00 0.86 0.00 0.00 177.93 178.40 1svt h ALA 402 N -0.61 1.65 -0.14 2.45 0.00 -0.91 -1.20 119.26 120.50 1svt h ALA 402 Ca 0.04 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 402 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1svt h ALA 402 CO -0.32 -0.03 -0.44 1.15 0.00 0.00 0.00 179.25 179.61 1svt h THR 403 N 0.00 1.35 -0.21 0.00 2.02 -0.16 -2.51 112.91 113.41 1svt h THR 403 Ca 0.01 -1.72 -0.02 0.00 0.77 0.00 0.00 66.41 65.45 1svt h THR 403 Cb 0.06 2.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1svt h THR 403 CO -0.00 0.52 0.04 0.03 0.37 0.00 0.00 175.52 176.48 1svt h ARG 404 N 0.17 0.29 0.00 6.66 3.08 -0.70 0.10 114.38 123.98 1svt h ARG 404 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1svt h ARG 404 Cb 1.06 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.06 1svt h ARG 404 CO 0.09 0.29 -0.14 0.00 -1.07 0.00 0.00 179.97 179.14 1svt n ALA 405 N -2.50 2.66 -0.04 0.04 0.00 -0.90 -3.00 120.51 116.77 1svt n ALA 405 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 1svt n ALA 405 Cb 0.16 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.10 1svt n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt h ALA 406 N 2.98 0.13 -0.66 0.00 0.00 -0.41 -2.91 119.26 118.39 1svt h ALA 406 Ca 0.00 -0.94 0.19 0.00 0.00 0.00 0.00 54.91 54.16 1svt h ALA 406 Cb 0.51 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1svt h ALA 406 CO 0.00 0.55 0.71 0.28 0.00 0.00 0.00 179.25 180.79 1svt h VAL 407 N -0.67 0.26 0.05 0.00 2.07 -1.21 0.50 116.25 117.26 1svt h VAL 407 Ca -0.23 0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.02 1svt h VAL 407 Cb 1.44 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 1svt h VAL 407 CO -0.02 0.00 -1.47 -0.33 0.02 0.00 0.00 177.57 175.77 1svt h GLU 408 N 0.00 0.11 0.00 1.57 5.08 -1.53 -3.44 114.58 116.37 1svt h GLU 408 Ca 0.31 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1svt h GLU 408 Cb 1.73 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1svt h GLU 408 CO -0.00 1.09 -0.03 0.39 -1.00 0.00 0.00 179.01 179.46 1svt n GLU 409 N -4.09 0.35 0.00 2.33 1.02 -0.74 -5.07 120.64 114.45 1svt n GLU 409 Ca -0.31 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.17 1svt n GLU 409 Cb 0.82 -0.57 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svt n GLY 410 N -0.07 -1.95 3.28 0.62 0.00 0.17 -4.46 105.19 102.78 1svt n GLY 410 Ca 0.00 -1.70 -0.16 0.00 0.00 0.00 0.00 46.02 44.16 1svt n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1svt s VAL 411 N -0.03 1.39 0.14 1.61 -7.23 -0.92 -0.40 120.40 114.96 1svt s VAL 411 Ca 0.00 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 57.97 1svt s VAL 411 Cb 0.00 -1.90 0.01 0.00 0.56 0.00 0.00 36.38 35.05 1svt s VAL 411 CO 0.00 -0.67 0.30 0.68 -0.31 0.00 0.00 175.10 175.10 1svt s VAL 412 N -3.11 0.09 -0.49 1.32 -7.23 -0.35 -2.17 120.40 108.44 1svt s VAL 412 Ca 0.18 -1.10 -0.44 0.00 -1.81 0.00 0.00 61.98 58.82 1svt s VAL 412 Cb 0.01 -1.52 -0.19 0.00 0.56 0.00 0.00 36.38 35.24 1svt s VAL 412 CO 0.03 -0.40 2.10 0.00 -0.31 0.00 0.00 175.10 176.53 1svt n ALA 413 N -0.18 0.17 0.33 1.32 0.00 -1.26 -0.63 120.51 120.26 1svt n ALA 413 Ca -0.12 0.20 0.03 0.00 0.00 0.00 0.00 53.44 53.56 1svt n ALA 413 Cb 0.63 -2.05 0.18 0.00 0.00 0.00 0.00 19.45 18.20 1svt n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 414 N 7.31 -0.54 1.64 0.00 0.00 0.34 -2.00 105.19 111.94 1svt n GLY 414 Ca 0.54 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.59 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 -0.69 2.68 2.37 -0.02 0.00 -1.26 -4.58 105.19 103.68 1svt n GLY 415 Ca 0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 1svt n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 416 N 0.73 0.49 0.18 -0.02 0.00 -1.26 -3.89 105.19 101.43 1svt n GLY 416 Ca 0.24 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1svt n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svt h VAL 417 N 0.00 0.77 -0.98 1.61 2.07 -1.80 -2.89 116.25 115.03 1svt h VAL 417 Ca -0.05 -0.37 0.12 0.00 0.82 0.00 0.00 66.70 67.22 1svt h VAL 417 Cb 0.45 0.98 -0.14 0.00 -1.52 0.00 0.00 31.29 31.07 1svt h VAL 417 CO 0.07 0.08 -0.49 0.00 0.02 0.00 0.00 177.57 177.24 1svt n ALA 418 N -2.36 -0.41 -0.15 1.67 0.00 -0.85 -0.60 120.51 117.81 1svt n ALA 418 Ca -0.10 0.90 -0.03 0.00 0.00 0.00 0.00 53.44 54.21 1svt n ALA 418 Cb 0.22 -0.27 0.06 0.00 0.00 0.00 0.00 19.45 19.47 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 0.03 -0.98 0.00 -0.00 -1.84 -2.07 115.31 110.45 1svt h LEU 419 Ca 0.24 0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 58.18 1svt h LEU 419 Cb 0.48 0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 41.21 1svt h LEU 419 CO -0.95 0.05 0.42 0.40 -0.00 0.00 0.00 178.44 178.36 1svt h ILE 420 N 0.25 1.24 0.41 1.22 1.08 -0.78 -2.12 117.51 118.82 1svt h ILE 420 Ca 0.24 -0.64 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 1svt h ILE 420 Cb 0.31 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 1svt h ILE 420 CO -0.31 0.28 -0.20 -0.09 -0.69 0.00 0.00 178.15 177.15 1svt h ARG 421 N 1.14 -0.53 -0.78 2.37 9.65 -0.22 -2.40 114.38 123.61 1svt h ARG 421 Ca 0.28 0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.18 1svt h ARG 421 Cb 0.06 0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1svt h ARG 421 CO -0.04 -0.27 0.41 -0.39 2.80 0.00 0.00 179.97 182.48 1svt h VAL 422 N -0.73 1.23 -0.11 0.20 -1.51 -1.23 -1.71 116.25 112.40 1svt h VAL 422 Ca -0.06 -0.60 -0.02 0.00 -1.23 0.00 0.00 66.70 64.79 1svt h VAL 422 Cb 0.51 0.19 -0.01 0.00 -2.13 0.00 0.00 31.29 29.86 1svt h VAL 422 CO 0.09 0.27 -0.02 0.00 -1.23 0.00 0.00 177.57 176.68 1svt h ALA 423 N 1.36 1.77 0.00 5.19 0.00 -1.27 -1.80 119.26 124.51 1svt h ALA 423 Ca 0.27 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 423 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1svt h ALA 423 CO -0.04 0.18 -0.88 0.66 0.00 0.00 0.00 179.25 179.17 1svt h SER 424 N 0.15 0.03 0.55 0.00 4.64 -0.81 -3.29 113.55 114.82 1svt h SER 424 Ca 0.04 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1svt h SER 424 Cb 0.14 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1svt h SER 424 CO 0.00 0.89 -0.26 0.11 -0.87 0.00 0.00 176.83 176.70 1svt h LYS 425 N 0.01 -0.71 -1.84 4.77 1.57 -0.71 -3.28 116.57 116.38 1svt h LYS 425 Ca -0.01 0.05 -0.42 0.00 -1.87 0.00 0.00 60.65 58.39 1svt h LYS 425 Cb 1.54 0.16 -0.16 0.00 0.08 0.00 0.00 32.23 33.86 1svt h LYS 425 CO 0.12 -0.44 0.35 1.47 -0.57 0.00 0.00 179.45 180.38 1svt n LEU 426 N -5.38 6.39 0.15 2.94 -0.00 -0.85 -4.52 117.00 115.74 1svt n LEU 426 Ca -0.12 -3.76 0.13 0.00 -0.00 0.00 0.00 56.01 52.26 1svt n LEU 426 Cb 0.32 -1.19 0.44 0.00 -0.00 0.00 0.00 43.42 42.99 1svt n LEU 426 CO 0.36 1.57 0.88 0.00 -0.00 0.00 0.00 177.39 180.19 1svt h ALA 427 N 2.50 1.00 0.00 1.47 0.00 -1.65 -3.14 119.26 119.45 1svt h ALA 427 Ca 0.35 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1svt h ALA 427 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1svt h ALA 427 CO 0.80 0.00 -0.66 -0.44 0.00 0.00 0.00 179.25 178.95 1svt h ASP 428 N 0.00 0.00 -1.23 0.00 3.32 -1.91 -3.48 116.42 113.13 1svt h ASP 428 Ca 0.00 0.00 -0.82 0.00 0.02 0.00 0.00 57.03 56.23 1svt h ASP 428 Cb 0.63 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.19 1svt h ASP 428 CO 0.00 0.25 0.79 -0.11 -1.72 0.00 0.00 179.24 178.44 1svt n LEU 429 N -2.99 1.72 -4.82 1.55 7.94 -1.19 -4.97 117.00 114.25 1svt n LEU 429 Ca -0.00 1.14 -0.26 0.00 -1.11 0.00 0.00 56.01 55.78 1svt n LEU 429 Cb 0.65 -0.99 -0.04 0.00 0.53 0.00 0.00 43.42 43.56 1svt n LEU 429 CO 0.39 -0.66 -0.07 -0.13 -1.11 0.00 0.00 177.39 175.81 1svt s ARG 430 N 3.27 2.27 0.00 1.96 1.81 -1.26 -4.96 118.95 122.03 1svt s ARG 430 Ca 1.02 -1.93 0.00 0.00 -1.72 0.00 0.00 55.73 53.10 1svt s ARG 430 Cb -1.32 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 31.16 1svt s ARG 430 CO 0.75 -0.34 0.00 0.41 -0.68 0.00 0.00 175.30 175.45 1svt n GLY 431 N -1.47 6.15 0.08 -3.53 0.00 -1.26 -5.01 105.19 100.14 1svt n GLY 431 Ca -0.03 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 1svt n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svt n GLN 432 N 0.00 0.38 -1.71 1.61 3.00 -1.26 -4.89 117.38 114.51 1svt n GLN 432 Ca 0.00 0.15 -0.42 0.00 -0.01 0.00 0.00 57.00 56.72 1svt n GLN 432 Cb 0.00 -1.17 -0.01 0.00 0.00 0.00 0.00 30.24 29.06 1svt n GLN 432 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1svt n ASN 433 N -3.93 3.07 0.15 1.08 4.05 -1.26 -4.85 115.26 113.58 1svt n ASN 433 Ca -0.10 1.20 0.12 0.00 0.45 0.00 0.00 54.58 56.25 1svt n ASN 433 Cb 0.38 -1.51 0.54 0.00 1.23 0.00 0.00 39.78 40.41 1svt n ASN 433 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 177.26 175.26 1svt h GLU 434 N 3.04 0.00 -0.14 1.20 4.11 -2.00 0.71 114.58 121.50 1svt h GLU 434 Ca -0.47 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 58.93 1svt h GLU 434 Cb 1.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1svt h GLU 434 CO 0.66 0.00 -0.06 -0.44 0.07 0.00 0.00 179.01 179.24 1svt h ASP 435 N 0.00 0.19 0.97 3.06 3.32 -1.97 -2.77 116.42 119.23 1svt h ASP 435 Ca 0.00 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1svt h ASP 435 Cb 0.30 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1svt h ASP 435 CO 0.00 0.29 -0.62 -0.61 -1.72 0.00 0.00 179.24 176.58 1svt h GLN 436 N 0.21 0.00 -0.29 3.56 4.15 -1.10 -2.65 115.11 118.99 1svt h GLN 436 Ca 0.05 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.30 1svt h GLN 436 Cb 0.25 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 1svt h GLN 436 CO 0.01 0.62 -0.49 -0.91 -1.93 0.00 0.00 178.83 176.14 1svt h ASN 437 N 0.00 0.86 -0.79 -0.69 2.35 -1.31 -2.36 115.58 113.65 1svt h ASN 437 Ca -0.01 -0.43 0.01 0.00 -0.55 0.00 0.00 56.30 55.32 1svt h ASN 437 Cb 1.27 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 39.36 1svt h ASN 437 CO 0.08 1.20 0.52 0.58 -1.65 0.00 0.00 177.43 178.17 1svt h VAL 438 N 0.62 1.18 -0.60 2.81 2.07 -1.29 -1.58 116.25 119.46 1svt h VAL 438 Ca 0.03 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1svt h VAL 438 Cb 1.06 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1svt h VAL 438 CO 0.11 0.19 0.07 1.23 0.02 0.00 0.00 177.57 179.19 1svt h GLY 439 N 1.05 1.07 0.71 2.17 0.00 -1.10 -0.63 103.07 106.33 1svt h GLY 439 Ca 0.30 -0.71 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 1svt h GLY 439 CO -0.07 0.65 -0.03 -2.22 0.00 0.00 0.00 176.54 174.87 1svt h ILE 440 N 0.93 1.31 -0.89 2.60 2.04 -0.83 -2.59 117.51 120.07 1svt h ILE 440 Ca 0.18 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1svt h ILE 440 Cb 0.44 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 1svt h ILE 440 CO 0.01 0.28 0.59 0.11 0.00 0.00 0.00 178.15 179.15 1svt h LYS 441 N -0.14 1.18 -0.19 2.37 6.56 -1.14 0.34 116.57 125.55 1svt h LYS 441 Ca 0.02 -0.07 0.05 0.00 -1.06 0.00 0.00 60.65 59.59 1svt h LYS 441 Cb 0.46 -0.26 -0.05 0.00 -0.57 0.00 0.00 32.23 31.81 1svt h LYS 441 CO 0.01 0.78 -0.13 0.28 -2.06 0.00 0.00 179.45 178.33 1svt h VAL 442 N 1.21 0.61 -0.01 0.50 2.07 -1.13 -1.49 116.25 118.02 1svt h VAL 442 Ca 0.33 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.73 1svt h VAL 442 Cb -0.14 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1svt h VAL 442 CO -0.07 0.00 -0.55 0.00 0.02 0.00 0.00 177.57 176.97 1svt h ALA 443 N 0.99 1.09 0.05 1.67 0.00 -0.54 -2.49 119.26 120.03 1svt h ALA 443 Ca 0.11 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1svt h ALA 443 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1svt h ALA 443 CO -0.27 0.68 -0.02 -0.07 0.00 0.00 0.00 179.25 179.57 1svt h LEU 444 N 0.01 -0.06 -2.26 0.00 3.38 -0.21 -2.61 115.31 113.56 1svt h LEU 444 Ca -0.00 -0.43 0.04 0.00 0.09 0.00 0.00 57.88 57.58 1svt h LEU 444 Cb 0.97 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1svt h LEU 444 CO 0.07 0.41 0.18 -0.09 0.09 0.00 0.00 178.44 179.10 1svt h ARG 445 N -0.55 0.00 0.00 1.13 2.43 -1.22 0.26 114.38 116.43 1svt h ARG 445 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1svt h ARG 445 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1svt h ARG 445 CO 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.47 1svt h ALA 446 N 1.79 1.00 0.00 2.80 0.00 -1.06 -2.82 119.26 120.98 1svt h ALA 446 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1svt h ALA 446 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1svt h ALA 446 CO -0.00 0.00 -0.07 -1.33 0.00 0.00 0.00 179.25 177.85 1svt n MET 447 N -2.78 0.15 -0.01 0.00 2.81 0.90 -2.33 117.12 115.86 1svt n MET 447 Ca 0.03 0.11 0.12 0.00 -1.81 0.00 0.00 57.70 56.16 1svt n MET 447 Cb 0.40 -1.66 0.64 0.00 -0.71 0.00 0.00 33.22 31.88 1svt n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1svt n GLU 448 N -1.92 1.23 0.15 0.03 1.02 -1.06 -4.09 120.64 115.99 1svt n GLU 448 Ca 0.06 -0.34 -0.13 0.00 -0.02 0.00 0.00 57.16 56.73 1svt n GLU 448 Cb 0.39 -1.40 -0.08 0.00 -0.02 0.00 0.00 31.44 30.33 1svt n GLU 448 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 449 N 3.91 -0.40 0.30 0.62 0.00 -1.62 0.30 119.26 122.36 1svt h ALA 449 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svt h ALA 449 Cb 0.16 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1svt h ALA 449 CO 0.00 -0.53 -0.43 -1.35 0.00 0.00 0.00 179.25 176.95 1svt h PRO 450 N -0.81 -0.75 -0.05 0.00 0.11 -1.81 0.34 132.00 129.03 1svt h PRO 450 Ca -0.04 0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.14 1svt h PRO 450 Cb 0.51 0.17 -0.06 0.00 0.11 0.00 0.00 31.00 31.74 1svt h PRO 450 CO 0.07 -0.50 -0.54 1.25 -0.21 0.00 0.00 178.00 178.07 1svt h LEU 451 N -0.78 -1.67 -1.15 2.35 5.85 -1.67 -0.55 115.31 117.68 1svt h LEU 451 Ca -0.02 0.19 0.19 0.00 0.84 0.00 0.00 57.88 59.09 1svt h LEU 451 Cb 0.73 0.64 -0.09 0.00 0.37 0.00 0.00 40.66 42.31 1svt h LEU 451 CO -0.14 -0.50 0.61 0.03 -0.34 0.00 0.00 178.44 178.10 1svt h ARG 452 N -0.63 0.66 -0.17 1.25 3.08 -0.25 -0.86 114.38 117.46 1svt h ARG 452 Ca 0.02 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1svt h ARG 452 Cb 0.70 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1svt h ARG 452 CO -0.39 0.44 -0.03 0.37 -1.07 0.00 0.00 179.97 179.30 1svt h GLN 453 N 0.68 0.32 -0.28 0.04 5.75 0.21 -2.59 115.11 119.24 1svt h GLN 453 Ca 0.54 -0.12 0.06 0.00 -0.15 0.00 0.00 58.65 58.99 1svt h GLN 453 Cb 0.95 -0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.41 1svt h GLN 453 CO -0.31 0.57 -0.15 0.82 -2.65 0.00 0.00 178.83 177.11 1svt h ILE 454 N 0.04 0.54 -0.82 2.39 1.08 0.34 0.45 117.51 121.53 1svt h ILE 454 Ca 0.04 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.67 1svt h ILE 454 Cb 0.44 0.54 -0.10 0.00 -3.07 0.00 0.00 36.82 34.64 1svt h ILE 454 CO 0.01 0.00 0.37 0.58 -0.69 0.00 0.00 178.15 178.42 1svt h VAL 455 N -0.12 0.65 0.10 1.67 2.07 -1.54 -2.78 116.25 116.30 1svt h VAL 455 Ca 0.15 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1svt h VAL 455 Cb 0.35 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1svt h VAL 455 CO -0.35 0.09 -0.05 0.25 0.02 0.00 0.00 177.57 177.53 1svt h LEU 456 N 0.50 -0.11 -0.23 2.57 5.85 -0.57 -1.16 115.31 122.17 1svt h LEU 456 Ca 0.46 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1svt h LEU 456 Cb 0.72 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1svt h LEU 456 CO -0.41 0.21 0.87 0.78 -0.34 0.00 0.00 178.44 179.55 1svt h ASN 457 N -0.44 0.00 -0.09 1.25 2.35 -1.04 0.64 115.58 118.25 1svt h ASN 457 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1svt h ASN 457 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1svt h ASN 457 CO 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 1svt n GLY 459 N 1.00 0.82 3.95 0.00 0.00 0.22 -5.02 105.19 106.15 1svt n GLY 459 Ca 0.11 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.97 3.45 -0.04 1.61 0.41 -0.79 -5.03 118.70 115.34 1svt s GLU 460 Ca 0.00 -0.60 -0.33 0.00 -0.41 0.00 0.00 54.97 53.63 1svt s GLU 460 Cb 0.00 -2.93 -0.11 0.00 -1.78 0.00 0.00 34.13 29.30 1svt s GLU 460 CO 0.00 0.49 1.88 0.39 -0.49 0.00 0.00 175.26 177.53 1svt n GLU 461 N -0.74 2.35 -0.04 1.61 -0.58 -1.26 -4.17 120.64 117.80 1svt n GLU 461 Ca -0.07 0.86 -0.07 0.00 -0.42 0.00 0.00 57.16 57.46 1svt n GLU 461 Cb 0.55 -2.73 -0.06 0.00 -0.57 0.00 0.00 31.44 28.63 1svt n GLU 461 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1svt h PRO 462 N 9.29 -0.04 -0.59 3.49 0.11 -1.89 -3.01 132.00 139.34 1svt h PRO 462 Ca -0.48 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.79 1svt h PRO 462 Cb 1.26 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.27 1svt h PRO 462 CO 0.94 0.40 0.02 -1.13 -0.21 0.00 0.00 178.00 178.02 1svt n SER 463 N -4.75 -0.06 0.04 -2.05 3.41 -1.26 -0.09 113.62 108.86 1svt n SER 463 Ca -0.05 1.01 -0.19 0.00 -0.26 0.00 0.00 58.87 59.37 1svt n SER 463 Cb 0.22 -0.37 -0.12 0.00 -0.26 0.00 0.00 64.21 63.68 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 1.41 -0.18 -3.33 2.07 -1.96 -2.09 116.25 112.17 1svt h VAL 464 Ca 0.36 -2.30 -0.03 0.00 0.82 0.00 0.00 66.70 65.56 1svt h VAL 464 Cb 0.76 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 33.30 1svt h VAL 464 CO -0.55 0.67 0.01 0.58 0.02 0.00 0.00 177.57 178.30 1svt h VAL 465 N -0.07 1.24 0.36 2.57 2.07 -0.96 -2.75 116.25 118.72 1svt h VAL 465 Ca -0.12 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 1svt h VAL 465 Cb 1.56 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 1svt h VAL 465 CO 0.16 0.24 -0.44 0.00 0.02 0.00 0.00 177.57 177.55 1svt h ALA 466 N 0.80 -0.93 -1.12 1.67 0.00 -0.49 0.20 119.26 119.38 1svt h ALA 466 Ca 0.05 -0.14 0.31 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 466 Cb 0.35 0.66 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1svt h ALA 466 CO 0.01 -1.07 0.73 -0.97 0.00 0.00 0.00 179.25 177.94 1svt h ASN 467 N -0.84 0.36 0.22 0.00 -1.24 -1.41 -0.41 115.58 112.26 1svt h ASN 467 Ca -0.03 0.09 -0.28 0.00 0.71 0.00 0.00 56.30 56.78 1svt h ASN 467 Cb 0.77 0.04 0.02 0.00 0.73 0.00 0.00 38.32 39.88 1svt h ASN 467 CO -0.11 0.02 -1.20 0.71 -1.29 0.00 0.00 177.43 175.56 1svt h THR 468 N 0.29 1.33 -1.00 -3.57 1.35 -0.33 -2.28 112.91 108.69 1svt h THR 468 Ca 0.64 -2.53 0.05 0.00 -0.55 0.00 0.00 66.41 64.03 1svt h THR 468 Cb 1.82 2.67 -0.06 0.00 -1.73 0.00 0.00 68.15 70.85 1svt h THR 468 CO -0.30 0.76 0.65 0.58 -0.25 0.00 0.00 175.52 176.97 1svt h VAL 469 N 0.25 1.13 -0.82 6.82 2.07 -0.22 -1.95 116.25 123.53 1svt h VAL 469 Ca -0.16 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1svt h VAL 469 Cb 1.87 -0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1svt h VAL 469 CO 0.22 0.22 0.54 0.11 0.02 0.00 0.00 177.57 178.68 1svt h LYS 470 N 1.22 1.09 0.00 1.57 1.57 -1.18 -2.36 116.57 118.48 1svt h LYS 470 Ca 0.42 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1svt h LYS 470 Cb 0.09 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1svt h LYS 470 CO -0.15 0.72 0.00 0.41 -0.57 0.00 0.00 179.45 179.86 1svt n GLY 471 N -1.31 -0.44 0.00 3.86 0.00 -0.73 -4.80 105.19 101.76 1svt n GLY 471 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1svt n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 472 N -0.35 1.82 3.22 -0.02 0.00 -0.89 -5.11 105.19 103.87 1svt n GLY 472 Ca 0.07 -2.09 -0.18 0.00 0.00 0.00 0.00 46.02 43.82 1svt n GLY 472 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1svt s ASP 473 N -1.00 1.93 1.44 1.61 1.01 -1.26 -5.03 116.67 115.37 1svt s ASP 473 Ca 0.00 -0.74 0.00 0.00 0.71 0.00 0.00 52.55 52.52 1svt s ASP 473 Cb 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 42.92 43.86 1svt s ASP 473 CO 0.00 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 175.88 1svt n GLY 474 N 0.79 2.78 1.95 0.21 0.00 -1.26 -2.33 105.19 107.34 1svt n GLY 474 Ca -0.17 -0.31 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 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 4.04 4.30 -4.75 1.61 3.02 -1.26 -4.92 115.26 117.30 1svt n ASN 475 Ca 0.00 -3.24 -0.40 0.00 -0.03 0.00 0.00 54.58 50.91 1svt n ASN 475 Cb 0.00 -0.81 -0.06 0.00 -0.61 0.00 0.00 39.78 38.31 1svt n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1svt s TYR 476 N -2.52 3.92 0.21 3.10 5.04 -0.99 0.12 117.35 126.24 1svt s TYR 476 Ca 0.43 1.88 -0.21 0.00 -2.44 0.00 0.00 57.07 56.73 1svt s TYR 476 Cb 0.36 -3.02 0.08 0.00 0.35 0.00 0.00 41.96 39.72 1svt s TYR 476 CO 0.06 0.32 1.02 0.41 -1.34 0.00 0.00 175.55 176.02 1svt n GLY 477 N 1.58 0.63 3.49 8.97 0.00 0.88 -4.81 105.19 115.93 1svt n GLY 477 Ca -0.01 -1.17 -0.34 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 -2.06 3.00 -0.48 1.61 5.04 -1.26 -1.40 117.35 121.80 1svt s TYR 478 Ca 0.22 -0.31 -0.16 0.00 -2.44 0.00 0.00 57.07 54.38 1svt s TYR 478 Cb -0.03 -1.93 0.07 0.00 0.35 0.00 0.00 41.96 40.41 1svt s TYR 478 CO 0.06 -0.02 0.45 1.21 -1.34 0.00 0.00 175.55 175.91 1svt s ASN 479 N 0.28 6.17 0.55 4.32 2.47 -0.60 -4.84 114.94 123.29 1svt s ASN 479 Ca -0.04 -1.19 0.29 0.00 0.42 0.00 0.00 52.86 52.34 1svt s ASN 479 Cb -0.14 -2.21 1.61 0.00 -1.45 0.00 0.00 41.25 39.06 1svt s ASN 479 CO 0.03 -0.70 2.14 0.00 -3.72 0.00 0.00 177.10 174.85 1svt h ALA 480 N 8.81 1.32 -0.28 1.71 0.00 -1.96 -0.26 119.26 128.61 1svt h ALA 480 Ca -0.28 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1svt h ALA 480 Cb 1.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1svt h ALA 480 CO 0.89 0.09 -0.22 0.00 0.00 0.00 0.00 179.25 180.02 1svt h ALA 481 N 1.92 1.11 -0.03 0.00 0.00 -1.96 -3.27 119.26 117.03 1svt h ALA 481 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1svt h ALA 481 Cb 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1svt h ALA 481 CO 0.01 0.55 0.00 0.25 0.00 0.00 0.00 179.25 180.06 1svt n THR 482 N -4.14 0.06 -2.63 0.00 -2.24 -1.13 -4.99 114.28 99.20 1svt n THR 482 Ca -0.00 -0.53 -0.16 0.00 -2.27 0.00 0.00 64.05 61.09 1svt n THR 482 Cb 0.39 1.20 -0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1svt n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svt n GLU 483 N 0.64 -2.58 -4.31 -0.78 1.02 -0.12 -5.00 120.64 109.51 1svt n GLU 483 Ca 0.07 0.68 -0.29 0.00 -0.02 0.00 0.00 57.16 57.60 1svt n GLU 483 Cb 0.29 -5.33 -0.11 0.00 -0.02 0.00 0.00 31.44 26.27 1svt n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1svt s GLU 484 N -5.25 1.76 0.28 3.49 2.02 -1.17 -4.95 118.70 114.88 1svt s GLU 484 Ca 0.09 -1.20 -0.07 0.00 0.02 0.00 0.00 54.97 53.82 1svt s GLU 484 Cb -0.05 -2.10 -0.06 0.00 0.10 0.00 0.00 34.13 32.03 1svt s GLU 484 CO 0.11 0.48 0.57 0.71 0.02 0.00 0.00 175.26 177.15 1svt s TYR 485 N -1.16 3.46 -1.18 1.61 1.51 -1.26 -1.55 117.35 118.78 1svt s TYR 485 Ca 0.18 0.74 0.00 0.00 -1.01 0.00 0.00 57.07 56.97 1svt s TYR 485 Cb -0.10 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.57 1svt s TYR 485 CO 0.10 0.17 0.00 0.41 -1.11 0.00 0.00 175.55 175.12 1svt n GLY 486 N -0.76 -0.91 3.57 0.71 0.00 -0.49 -4.96 105.19 102.34 1svt n GLY 486 Ca -0.01 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1svt n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1svt s ASN 487 N -4.00 6.48 0.47 1.61 3.84 -1.26 -0.08 114.94 121.99 1svt s ASN 487 Ca 0.00 0.16 0.16 0.00 0.21 0.00 0.00 52.86 53.40 1svt s ASN 487 Cb 0.00 -2.37 1.14 0.00 -0.55 0.00 0.00 41.25 39.46 1svt s ASN 487 CO 0.00 -0.74 2.01 0.24 -2.79 0.00 0.00 177.10 175.82 1svt h MET 488 N 8.61 0.26 -0.35 0.43 2.86 -0.60 -0.40 114.93 125.74 1svt h MET 488 Ca -0.25 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.22 1svt h MET 488 Cb 1.10 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1svt h MET 488 CO 0.90 0.17 -0.40 0.82 1.06 0.00 0.00 176.91 179.47 1svt h ILE 489 N 0.27 1.28 -0.10 -1.22 2.04 -1.79 -0.30 117.51 117.69 1svt h ILE 489 Ca 0.23 -1.57 -0.15 0.00 1.00 0.00 0.00 64.86 64.37 1svt h ILE 489 Cb 0.54 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 1svt h ILE 489 CO -0.05 0.52 -0.58 0.44 0.00 0.00 0.00 178.15 178.48 1svt h ASP 490 N 0.70 0.36 0.06 1.72 3.32 -1.48 0.98 116.42 122.08 1svt h ASP 490 Ca 0.06 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1svt h ASP 490 Cb 0.97 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1svt h ASP 490 CO 0.09 0.86 0.00 0.23 -1.72 0.00 0.00 179.24 178.70 1svt n MET 491 N -3.91 0.54 -3.07 3.56 2.81 -0.69 -4.88 117.12 111.48 1svt n MET 491 Ca -0.03 0.02 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 1svt n MET 491 Cb 0.60 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.66 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 0.21 -0.01 2.66 3.03 0.00 0.34 -4.96 105.19 106.47 1svt n GLY 492 Ca 0.13 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1svt n GLY 492 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1svt n ILE 493 N -4.06 1.48 -4.71 -0.61 2.08 -0.18 -4.98 119.36 108.38 1svt n ILE 493 Ca -0.01 -4.80 -0.29 0.00 0.56 0.00 0.00 62.75 58.20 1svt n ILE 493 Cb 0.55 -2.10 -0.14 0.00 -0.75 0.00 0.00 39.64 37.20 1svt n ILE 493 CO 0.00 0.00 0.00 -1.48 0.56 0.00 0.00 176.55 175.63 1svt s LEU 494 N -1.64 2.22 0.11 1.39 0.05 -1.26 0.13 118.68 119.67 1svt s LEU 494 Ca 0.31 -0.63 -0.03 0.00 0.05 0.00 0.00 54.13 53.83 1svt s LEU 494 Cb 0.04 -1.22 -0.05 0.00 -2.05 0.00 0.00 46.19 42.91 1svt s LEU 494 CO -0.12 0.22 0.32 -1.81 -0.55 0.00 0.00 176.35 174.41 1svt s ASP 495 N -1.49 6.45 0.83 1.48 1.01 0.20 -4.67 116.67 120.48 1svt s ASP 495 Ca 0.12 0.48 -0.10 0.00 0.71 0.00 0.00 52.55 53.76 1svt s ASP 495 Cb -0.10 -2.05 0.10 0.00 1.01 0.00 0.00 42.92 41.88 1svt s ASP 495 CO 0.03 0.10 1.12 -2.84 0.21 0.00 0.00 175.17 173.79 1svt s PRO 496 N -2.59 1.71 -0.03 8.23 0.02 -1.26 -1.21 135.00 139.87 1svt s PRO 496 Ca 0.39 1.35 -0.17 0.00 0.02 0.00 0.00 61.00 62.59 1svt s PRO 496 Cb -0.12 -1.82 -0.32 0.00 0.02 0.00 0.00 34.50 32.25 1svt s PRO 496 CO 0.26 -2.08 0.83 1.15 -0.33 0.00 0.00 177.00 176.83 1svt h THR 497 N -1.44 1.24 -0.92 0.99 2.02 -0.94 -3.03 112.91 110.83 1svt h THR 497 Ca -0.43 -2.57 0.13 0.00 0.77 0.00 0.00 66.41 64.31 1svt h THR 497 Cb 1.25 2.98 -0.14 0.00 -1.74 0.00 0.00 68.15 70.50 1svt h THR 497 CO 0.47 0.77 -0.40 1.17 0.37 0.00 0.00 175.52 177.90 1svt n LYS 498 N -3.85 -0.26 -0.13 6.66 4.81 -1.26 -1.25 118.16 122.88 1svt n LYS 498 Ca -0.19 1.41 -0.09 0.00 -0.87 0.00 0.00 58.31 58.58 1svt n LYS 498 Cb 0.99 -2.09 -0.01 0.00 0.02 0.00 0.00 35.03 33.94 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 1.18 -0.87 3.15 -1.51 -1.83 -0.30 116.25 116.08 1svt h VAL 499 Ca 0.28 -0.54 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1svt h VAL 499 Cb 0.51 0.80 -0.04 0.00 -2.13 0.00 0.00 31.29 30.43 1svt h VAL 499 CO -0.91 0.20 0.48 0.74 -1.23 0.00 0.00 177.57 176.86 1svt h THR 500 N 0.50 1.25 0.32 7.19 2.02 -1.16 -0.67 112.91 122.36 1svt h THR 500 Ca 0.14 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.69 1svt h THR 500 Cb 0.15 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1svt h THR 500 CO -0.01 0.28 -0.15 -0.09 0.37 0.00 0.00 175.52 175.91 1svt h ARG 501 N 1.21 -0.41 -0.80 6.66 2.43 -0.93 -2.86 114.38 119.68 1svt h ARG 501 Ca 0.31 0.03 0.19 0.00 -0.81 0.00 0.00 59.98 59.69 1svt h ARG 501 Cb 0.01 0.09 -0.14 0.00 -0.42 0.00 0.00 29.97 29.51 1svt h ARG 501 CO -0.05 -0.08 0.00 0.77 -1.51 0.00 0.00 179.97 179.10 1svt h SER 502 N -0.84 -0.39 -0.55 -3.80 0.02 -0.82 0.31 113.55 107.48 1svt h SER 502 Ca -0.04 0.21 0.11 0.00 -0.84 0.00 0.00 61.79 61.23 1svt h SER 502 Cb 0.52 0.38 -0.11 0.00 0.14 0.00 0.00 62.40 63.33 1svt h SER 502 CO 0.07 -0.21 -0.26 0.00 -1.14 0.00 0.00 176.83 175.30 1svt h ALA 503 N 1.76 0.12 -0.32 3.77 0.00 -1.18 -0.51 119.26 122.89 1svt h ALA 503 Ca 0.45 0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.42 1svt h ALA 503 Cb 0.80 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1svt h ALA 503 CO -0.72 -0.58 -0.25 1.25 0.00 0.00 0.00 179.25 178.95 1svt h LEU 504 N -0.12 0.78 -0.20 0.00 6.46 -0.56 -1.32 115.31 120.36 1svt h LEU 504 Ca 0.25 -0.45 -0.02 0.00 -0.12 0.00 0.00 57.88 57.54 1svt h LEU 504 Cb 0.51 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1svt h LEU 504 CO -0.63 1.06 0.06 1.56 -0.62 0.00 0.00 178.44 179.88 1svt h GLN 505 N 0.51 0.30 -0.24 1.25 4.20 -0.00 -1.43 115.11 119.71 1svt h GLN 505 Ca 0.06 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1svt h GLN 505 Cb 0.81 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1svt h GLN 505 CO 0.07 0.40 -0.50 1.88 -0.67 0.00 0.00 178.83 180.01 1svt h TYR 506 N 0.15 0.96 -0.43 2.96 0.05 -0.99 0.30 116.97 119.96 1svt h TYR 506 Ca 0.06 -0.35 0.06 0.00 0.05 0.00 0.00 58.73 58.55 1svt h TYR 506 Cb 0.22 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.73 1svt h TYR 506 CO -0.00 1.15 0.13 0.00 -1.05 0.00 0.00 178.16 178.39 1svt h ALA 507 N 0.63 0.50 -0.35 3.88 0.00 -1.20 -2.04 119.26 120.68 1svt h ALA 507 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1svt h ALA 507 Cb 1.11 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1svt h ALA 507 CO 0.11 -0.27 0.18 0.00 0.00 0.00 0.00 179.25 179.27 1svt h ALA 508 N 1.31 0.44 0.03 0.00 0.00 -0.01 -2.04 119.26 118.99 1svt h ALA 508 Ca 0.21 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1svt h ALA 508 Cb 0.23 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1svt h ALA 508 CO -0.24 -0.19 -0.51 1.03 0.00 0.00 0.00 179.25 179.35 1svt h SER 509 N 0.37 -1.55 -0.69 0.00 0.87 0.17 -0.28 113.55 112.44 1svt h SER 509 Ca 0.15 0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.83 1svt h SER 509 Cb 0.05 0.58 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1svt h SER 509 CO -0.10 -0.50 0.27 1.62 -0.53 0.00 0.00 176.83 177.59 1svt h VAL 510 N -0.66 1.24 -0.09 2.23 3.04 -1.26 0.12 116.25 120.88 1svt h VAL 510 Ca 0.01 -0.78 -0.00 0.00 -1.01 0.00 0.00 66.70 64.91 1svt h VAL 510 Cb 0.69 0.41 -0.00 0.00 -2.01 0.00 0.00 31.29 30.38 1svt h VAL 510 CO -0.32 0.31 0.05 0.00 -1.01 0.00 0.00 177.57 176.60 1svt h ALA 511 N 1.26 0.11 -0.19 3.17 0.00 -0.93 -1.74 119.26 120.95 1svt h ALA 511 Ca 0.24 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1svt h ALA 511 Cb 0.22 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.90 1svt h ALA 511 CO -0.02 -0.34 -0.47 0.78 0.00 0.00 0.00 179.25 179.20 1svt h GLY 512 N 0.05 -0.83 -0.45 0.00 0.00 0.04 -0.91 103.07 100.96 1svt h GLY 512 Ca 0.03 0.59 0.26 0.00 0.00 0.00 0.00 47.33 48.21 1svt h GLY 512 CO -0.00 -0.20 0.35 1.41 0.00 0.00 0.00 176.54 178.10 1svt h LEU 513 N -0.50 0.19 -0.35 3.11 4.07 -0.23 -1.83 115.31 119.78 1svt h LEU 513 Ca 0.07 0.19 -0.19 0.00 0.08 0.00 0.00 57.88 58.03 1svt h LEU 513 Cb 0.64 0.21 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 1svt h LEU 513 CO -0.45 -0.13 -0.76 0.24 -1.08 0.00 0.00 178.44 176.26 1svt h MET 514 N 0.26 0.46 0.00 1.13 2.86 -0.34 -2.38 114.93 116.93 1svt h MET 514 Ca 0.61 -0.39 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1svt h MET 514 Cb 1.28 0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.03 1svt h MET 514 CO -0.63 1.02 -0.01 0.82 1.06 0.00 0.00 176.91 179.17 1svt h ILE 515 N 0.31 0.51 -0.58 -1.22 2.04 -0.47 -2.12 117.51 115.99 1svt h ILE 515 Ca -0.04 -0.06 -0.36 0.00 1.00 0.00 0.00 64.86 65.41 1svt h ILE 515 Cb 1.34 1.04 -0.21 0.00 -0.74 0.00 0.00 36.82 38.25 1svt h ILE 515 CO 0.13 0.01 -0.01 0.35 0.00 0.00 0.00 178.15 178.64 1svt n THR 516 N -3.80 2.78 -3.86 -0.27 -2.24 -0.92 -4.83 114.28 101.14 1svt n THR 516 Ca -0.03 -2.99 -0.35 0.00 -2.27 0.00 0.00 64.05 58.41 1svt n THR 516 Cb 0.10 -0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 67.64 1svt n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1svt s THR 517 N -3.75 5.25 -0.35 4.28 2.01 -0.80 -4.95 115.64 117.34 1svt s THR 517 Ca 0.50 0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.69 1svt s THR 517 Cb 0.43 -3.35 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 1svt s THR 517 CO 0.01 0.50 0.31 -0.62 -0.69 0.00 0.00 174.62 174.13 1svt n GLU 518 N 3.02 4.45 -3.64 4.92 -0.58 -1.26 -4.72 120.64 122.83 1svt n GLU 518 Ca -0.17 -0.10 -0.10 0.00 -0.42 0.00 0.00 57.16 56.37 1svt n GLU 518 Cb 0.53 -0.82 -0.07 0.00 -0.57 0.00 0.00 31.44 30.51 1svt n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1svt s MET 520 N 1.11 2.33 -0.10 0.00 -1.94 -0.01 -4.98 119.30 115.70 1svt s MET 520 Ca -0.06 -0.78 0.03 0.00 -1.71 0.00 0.00 55.69 53.18 1svt s MET 520 Cb -0.05 -1.94 0.00 0.00 2.01 0.00 0.00 34.83 34.85 1svt s MET 520 CO -0.11 0.28 -0.22 0.08 -0.01 0.00 0.00 175.02 175.04 1svt s VAL 521 N 0.03 1.96 0.26 -6.03 1.01 -1.26 -0.54 120.40 115.83 1svt s VAL 521 Ca -0.07 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.79 1svt s VAL 521 Cb -0.14 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1svt s VAL 521 CO 0.04 0.54 0.61 0.28 0.00 0.00 0.00 175.10 176.57 1svt s THR 522 N 0.48 0.00 0.70 3.92 -1.32 -0.80 -4.98 115.64 113.64 1svt s THR 522 Ca -0.16 -1.16 -0.15 0.00 -1.21 0.00 0.00 61.69 59.01 1svt s THR 522 Cb -0.17 -2.07 0.02 0.00 -1.51 0.00 0.00 72.50 68.77 1svt s THR 522 CO 0.06 -0.00 1.18 -1.81 -2.21 0.00 0.00 174.62 171.83 1svt s ASP 523 N -2.96 4.56 0.18 8.08 1.01 -1.26 0.16 116.67 126.43 1svt s ASP 523 Ca 0.16 2.25 -0.30 0.00 0.71 0.00 0.00 52.55 55.36 1svt s ASP 523 Cb -0.04 -2.58 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 1svt s ASP 523 CO 0.08 -2.01 1.34 -0.76 0.21 0.00 0.00 175.17 174.02 1svt s LEU 524 N -4.98 4.40 0.00 1.23 1.43 -1.21 -4.54 118.68 115.01 1svt s LEU 524 Ca 0.72 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 56.22 1svt s LEU 524 Cb -0.26 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1svt s LEU 524 CO 0.43 -0.57 0.25 -0.81 0.23 0.00 0.00 176.35 175.88