#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 0.87 -2.94 0.00 0.00 -1.26 -4.92 120.51 112.26 1svt n ALA 3 Ca 0.00 0.41 -0.25 0.00 0.00 0.00 0.00 53.44 53.59 1svt n ALA 3 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.19 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 -0.67 3.43 -0.19 0.00 -0.14 -1.26 -2.51 119.74 118.40 1svt s LYS 4 Ca 0.66 -0.62 -0.06 0.00 -1.36 0.00 0.00 55.97 54.59 1svt s LYS 4 Cb -0.66 -2.95 -0.04 0.00 -1.68 0.00 0.00 37.83 32.50 1svt s LYS 4 CO 0.52 0.51 0.04 0.34 -0.76 0.00 0.00 175.35 176.00 1svt s ASP 5 N -3.32 5.34 -0.06 2.83 -1.08 0.32 -4.78 116.67 115.92 1svt s ASP 5 Ca 0.34 -0.02 0.06 0.00 -0.52 0.00 0.00 52.55 52.41 1svt s ASP 5 Cb -0.11 -1.91 -0.01 0.00 -1.46 0.00 0.00 42.92 39.43 1svt s ASP 5 CO 0.28 0.14 -0.24 0.68 0.52 0.00 0.00 175.17 176.55 1svt s VAL 6 N 0.55 2.13 0.02 1.11 -7.23 -1.26 -1.42 120.40 114.30 1svt s VAL 6 Ca 0.02 -1.04 0.07 0.00 -1.81 0.00 0.00 61.98 59.21 1svt s VAL 6 Cb -0.13 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.01 1svt s VAL 6 CO 0.02 0.57 -0.20 -0.54 -0.31 0.00 0.00 175.10 174.64 1svt s LYS 7 N -0.14 1.45 0.09 4.82 1.02 -0.48 -4.96 119.74 121.54 1svt s LYS 7 Ca -0.04 -0.83 0.07 0.00 0.02 0.00 0.00 55.97 55.19 1svt s LYS 7 Cb -0.14 -1.48 -0.04 0.00 -0.52 0.00 0.00 37.83 35.65 1svt s LYS 7 CO 0.04 0.39 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.71 1svt s PHE 8 N -0.65 2.76 0.00 3.18 0.40 -1.26 -0.01 117.98 122.39 1svt s PHE 8 Ca 0.07 -0.14 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1svt s PHE 8 Cb -0.08 -1.45 0.00 0.00 0.51 0.00 0.00 43.02 42.00 1svt s PHE 8 CO 0.01 0.42 0.00 0.41 0.70 0.00 0.00 175.22 176.76 1svt n GLY 9 N 0.79 3.79 0.33 4.36 0.00 0.21 -2.30 105.19 112.39 1svt n GLY 9 Ca -0.14 0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 1svt n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1svt h ASN 10 N 0.00 1.08 -0.04 1.61 -1.24 -1.95 -1.88 115.58 113.16 1svt h ASN 10 Ca 0.00 -0.19 -0.00 0.00 0.71 0.00 0.00 56.30 56.82 1svt h ASN 10 Cb 0.00 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 38.77 1svt h ASN 10 CO 0.00 0.98 0.02 0.44 -1.29 0.00 0.00 177.43 177.57 1svt h ASP 11 N 1.12 0.05 -0.81 1.15 5.19 -1.85 0.20 116.42 121.48 1svt h ASP 11 Ca 0.25 -0.15 0.18 0.00 -0.62 0.00 0.00 57.03 56.70 1svt h ASP 11 Cb 0.25 -0.01 -0.15 0.00 0.18 0.00 0.00 39.33 39.60 1svt h ASP 11 CO -0.02 0.18 -0.06 0.00 -3.12 0.00 0.00 179.24 176.23 1svt h ALA 12 N 0.87 0.76 -0.01 3.45 0.00 -1.39 -2.62 119.26 120.32 1svt h ALA 12 Ca 0.01 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1svt h ALA 12 Cb 0.15 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1svt h ALA 12 CO -0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 179.25 178.81 1svt h ARG 13 N 0.06 0.03 -0.28 0.00 3.08 -0.25 -0.71 114.38 116.31 1svt h ARG 13 Ca 0.43 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.53 1svt h ARG 13 Cb 0.76 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.75 1svt h ARG 13 CO -0.75 0.39 -0.10 0.28 -1.07 0.00 0.00 179.97 178.72 1svt h VAL 14 N -0.34 0.64 -0.06 2.04 2.07 -0.54 -1.18 116.25 118.89 1svt h VAL 14 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1svt h VAL 14 Cb 0.38 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1svt h VAL 14 CO 0.00 0.00 -0.16 0.11 0.02 0.00 0.00 177.57 177.54 1svt h LYS 15 N -0.05 -0.23 -1.05 1.57 1.79 -1.31 -0.53 116.57 116.75 1svt h LYS 15 Ca 0.14 0.02 0.27 0.00 -2.18 0.00 0.00 60.65 58.90 1svt h LYS 15 Cb 0.27 0.05 -0.11 0.00 -1.58 0.00 0.00 32.23 30.86 1svt h LYS 15 CO -0.32 -0.15 0.66 1.98 -1.08 0.00 0.00 179.45 180.54 1svt h MET 16 N -0.24 0.41 0.06 3.15 4.05 -0.74 -1.41 114.93 120.22 1svt h MET 16 Ca 0.07 -0.02 -0.28 0.00 -0.28 0.00 0.00 59.70 59.18 1svt h MET 16 Cb 0.34 -0.09 0.03 0.00 -0.80 0.00 0.00 31.60 31.07 1svt h MET 16 CO -0.20 0.27 -1.14 1.25 0.23 0.00 0.00 176.91 177.32 1svt h LEU 17 N 0.42 0.90 -1.89 3.39 5.85 -0.02 -2.01 115.31 121.95 1svt h LEU 17 Ca 0.63 -0.78 0.09 0.00 0.84 0.00 0.00 57.88 58.65 1svt h LEU 17 Cb 1.50 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 1svt h LEU 17 CO -0.36 1.58 0.27 0.03 -0.34 0.00 0.00 178.44 179.62 1svt h ARG 18 N 0.33 0.13 0.38 1.25 3.08 -0.05 0.36 114.38 119.86 1svt h ARG 18 Ca -0.16 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1svt h ARG 18 Cb 1.81 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.83 1svt h ARG 18 CO 0.22 0.08 -0.18 0.78 -1.07 0.00 0.00 179.97 179.80 1svt h GLY 19 N 0.13 -0.53 -0.81 0.04 0.00 -1.36 -1.70 103.07 98.83 1svt h GLY 19 Ca 0.18 0.20 0.18 0.00 0.00 0.00 0.00 47.33 47.89 1svt h GLY 19 CO -0.02 -0.19 -0.24 -2.08 0.00 0.00 0.00 176.54 174.01 1svt h VAL 20 N -0.69 0.09 -0.19 4.60 2.07 -0.87 -1.93 116.25 119.34 1svt h VAL 20 Ca -0.05 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.50 1svt h VAL 20 Cb 0.39 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.23 1svt h VAL 20 CO 0.09 0.00 0.02 0.78 0.02 0.00 0.00 177.57 178.47 1svt h ASN 21 N -0.00 -0.03 -0.17 0.57 -0.26 -0.05 0.89 115.58 116.53 1svt h ASN 21 Ca 0.42 0.04 0.05 0.00 -0.56 0.00 0.00 56.30 56.25 1svt h ASN 21 Cb 0.65 0.06 -0.06 0.00 -1.06 0.00 0.00 38.32 37.91 1svt h ASN 21 CO -0.93 0.01 -0.21 0.58 -1.06 0.00 0.00 177.43 175.82 1svt h VAL 22 N 0.09 0.47 0.00 2.81 2.07 -0.51 1.87 116.25 123.05 1svt h VAL 22 Ca 0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1svt h VAL 22 Cb 0.10 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1svt h VAL 22 CO -0.13 0.00 0.00 -0.11 0.02 0.00 0.00 177.57 177.35 1svt n LEU 23 N -5.35 0.00 -0.38 2.57 -0.00 -1.10 -2.25 117.00 110.50 1svt n LEU 23 Ca -0.02 0.80 -0.03 0.00 -0.00 0.00 0.00 56.01 56.76 1svt n LEU 23 Cb 0.26 -0.30 0.01 0.00 -0.00 0.00 0.00 43.42 43.40 1svt n LEU 23 CO 0.18 -0.30 0.55 0.00 -0.00 0.00 0.00 177.39 177.83 1svt n ALA 24 N -1.63 -0.21 -0.13 1.96 0.00 0.30 -0.33 120.51 120.48 1svt n ALA 24 Ca 0.00 0.95 0.22 0.00 0.00 0.00 0.00 53.44 54.60 1svt n ALA 24 Cb 0.00 -0.38 0.63 0.00 0.00 0.00 0.00 19.45 19.70 1svt n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1svt h ASP 25 N 0.00 0.15 0.38 0.00 3.32 0.30 0.13 116.42 120.69 1svt h ASP 25 Ca 0.31 0.01 -0.25 0.00 0.02 0.00 0.00 57.03 57.12 1svt h ASP 25 Cb 0.55 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 40.09 1svt h ASP 25 CO -0.96 0.07 -1.07 0.00 -1.72 0.00 0.00 179.24 175.55 1svt h ALA 26 N 1.64 0.23 0.08 3.45 0.00 -0.21 -3.32 119.26 121.13 1svt h ALA 26 Ca 0.36 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1svt h ALA 26 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1svt h ALA 26 CO -0.06 0.83 -0.04 0.28 0.00 0.00 0.00 179.25 180.27 1svt h VAL 27 N 0.20 1.12 -0.45 0.00 2.07 -0.09 -3.27 116.25 115.83 1svt h VAL 27 Ca -0.11 -1.44 0.18 0.00 0.82 0.00 0.00 66.70 66.14 1svt h VAL 27 Cb 1.74 1.96 -0.08 0.00 -1.52 0.00 0.00 31.29 33.38 1svt h VAL 27 CO 0.19 0.32 0.21 0.29 0.02 0.00 0.00 177.57 178.60 1svt n LYS 28 N -4.82 -0.03 0.07 1.57 5.02 0.22 -0.82 118.16 119.38 1svt n LYS 28 Ca -0.08 0.62 0.09 0.00 -2.02 0.00 0.00 58.31 56.93 1svt n LYS 28 Cb 0.30 -1.10 0.39 0.00 -0.02 0.00 0.00 35.03 34.60 1svt n LYS 28 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1svt n VAL 29 N -4.07 0.98 1.31 -0.18 0.24 -1.23 -0.55 118.33 114.83 1svt n VAL 29 Ca 0.16 0.28 0.13 0.00 -2.04 0.00 0.00 64.34 62.88 1svt n VAL 29 Cb 0.55 -1.14 0.43 0.00 -1.47 0.00 0.00 33.84 32.20 1svt n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1svt n THR 30 N -1.89 0.00 -2.48 3.34 -2.24 -0.00 -1.41 114.28 109.60 1svt n THR 30 Ca 0.02 -0.15 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 1svt n THR 30 Cb 0.18 0.39 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1svt n THR 30 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1svt s LEU 31 N -2.38 4.48 0.00 3.22 2.96 0.29 -4.42 118.68 122.83 1svt s LEU 31 Ca 0.28 2.13 0.00 0.00 -0.22 0.00 0.00 54.13 56.32 1svt s LEU 31 Cb 0.20 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.28 1svt s LEU 31 CO 0.47 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 1svt n GLY 32 N 2.06 -0.26 0.20 7.98 0.00 -1.26 -3.58 105.19 110.33 1svt n GLY 32 Ca 0.03 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.28 1svt n GLY 32 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1svt h PRO 33 N 0.00 0.00 -0.84 1.61 0.13 -1.92 -1.55 132.00 129.43 1svt h PRO 33 Ca 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.96 1svt h PRO 33 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 1svt h PRO 33 CO 0.00 0.32 0.22 1.63 -0.23 0.00 0.00 178.00 179.94 1svt n LYS 34 N -3.83 2.88 -2.09 0.86 5.02 -1.26 -4.95 118.16 114.79 1svt n LYS 34 Ca -0.01 -2.17 -0.41 0.00 -2.02 0.00 0.00 58.31 53.70 1svt n LYS 34 Cb 0.40 -1.94 -0.02 0.00 -0.02 0.00 0.00 35.03 33.45 1svt n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1svt s GLY 35 N -0.58 2.93 0.57 0.72 0.00 -0.58 -4.67 107.32 105.71 1svt s GLY 35 Ca 0.39 1.28 0.08 0.00 0.00 0.00 0.00 44.72 46.47 1svt s GLY 35 CO 0.10 1.96 0.64 0.50 0.00 0.00 0.00 173.10 176.29 1svt s ARG 36 N -1.66 2.25 0.29 2.90 0.52 -0.50 -4.94 118.95 117.82 1svt s ARG 36 Ca 0.50 -1.84 0.07 0.00 -0.52 0.00 0.00 55.73 53.94 1svt s ARG 36 Cb -0.40 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.64 1svt s ARG 36 CO 0.52 -0.80 0.26 -0.80 0.02 0.00 0.00 175.30 174.51 1svt s ASN 37 N -4.52 5.50 0.05 0.23 0.01 -1.26 -4.10 114.94 110.84 1svt s ASN 37 Ca 0.50 -0.33 0.06 0.00 -0.71 0.00 0.00 52.86 52.37 1svt s ASN 37 Cb -0.04 -1.23 -0.03 0.00 0.41 0.00 0.00 41.25 40.35 1svt s ASN 37 CO 0.31 -0.20 -0.12 -0.69 -1.51 0.00 0.00 177.10 174.89 1svt s VAL 38 N -2.20 3.23 -0.21 1.60 1.01 -0.47 -4.95 120.40 118.41 1svt s VAL 38 Ca 0.37 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1svt s VAL 38 Cb -0.07 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 1svt s VAL 38 CO 0.26 0.29 0.03 -0.69 0.00 0.00 0.00 175.10 175.00 1svt s VAL 39 N -1.03 4.27 -0.27 2.92 1.01 -1.26 -1.37 120.40 124.67 1svt s VAL 39 Ca 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 1svt s VAL 39 Cb -0.11 -2.95 0.04 0.00 0.00 0.00 0.00 36.38 33.37 1svt s VAL 39 CO 0.08 0.41 -0.06 -0.76 0.00 0.00 0.00 175.10 174.78 1svt s LEU 40 N 0.98 3.49 0.78 3.92 1.43 -0.28 -4.95 118.68 124.05 1svt s LEU 40 Ca 0.03 -1.17 -0.14 0.00 -1.03 0.00 0.00 54.13 51.81 1svt s LEU 40 Cb -0.14 -1.64 0.04 0.00 0.03 0.00 0.00 46.19 44.48 1svt s LEU 40 CO 0.02 -0.19 0.96 -0.67 0.23 0.00 0.00 176.35 176.70 1svt n ASP 41 N 4.58 0.24 -3.21 2.29 2.03 -1.26 -2.46 116.55 118.76 1svt n ASP 41 Ca -0.15 0.59 -0.00 0.00 0.52 0.00 0.00 54.79 55.75 1svt n ASP 41 Cb 0.44 -1.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.41 1svt n ASP 41 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1svt s LYS 42 N -3.63 0.50 0.07 -0.67 1.02 -1.26 -4.90 119.74 110.87 1svt s LYS 42 Ca 0.71 0.77 -0.27 0.00 0.02 0.00 0.00 55.97 57.19 1svt s LYS 42 Cb -0.31 0.20 -0.12 0.00 -0.52 0.00 0.00 37.83 37.08 1svt s LYS 42 CO 0.53 -0.72 1.43 0.66 -0.92 0.00 0.00 175.35 176.34 1svt h SER 43 N 8.06 -1.16 0.00 2.83 4.64 -1.96 -3.23 113.55 122.72 1svt h SER 43 Ca -0.18 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1svt h SER 43 Cb 1.16 0.41 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1svt h SER 43 CO 0.25 -0.48 0.00 0.49 -0.87 0.00 0.00 176.83 176.22 1svt n PHE 44 N -4.79 0.00 -1.45 4.77 3.72 -1.26 -4.77 117.46 113.68 1svt n PHE 44 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1svt n PHE 44 Cb 0.34 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 1svt n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1svt n GLY 45 N 0.00 3.27 3.74 1.37 0.00 -1.22 -5.11 105.19 107.23 1svt n GLY 45 Ca 0.00 -1.87 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 1svt n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 46 N -2.56 1.92 1.35 4.61 0.00 -1.26 -4.72 121.76 121.09 1svt s ALA 46 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 1svt s ALA 46 Cb 0.00 -3.28 0.35 0.00 0.00 0.00 0.00 23.12 20.19 1svt s ALA 46 CO 0.00 -2.09 0.95 -2.14 0.00 0.00 0.00 175.76 172.48 1svt s PRO 47 N -4.86 -2.34 -0.09 0.00 0.02 -1.26 -4.66 135.00 121.80 1svt s PRO 47 Ca 0.63 0.43 0.03 0.00 0.02 0.00 0.00 61.00 62.10 1svt s PRO 47 Cb -0.18 -1.42 0.01 0.00 0.02 0.00 0.00 34.50 32.93 1svt s PRO 47 CO 0.57 -4.56 -0.17 0.99 -0.33 0.00 0.00 177.00 173.50 1svt s THR 48 N -2.29 1.55 -0.15 0.99 2.01 -1.03 -4.94 115.64 111.79 1svt s THR 48 Ca 0.69 -0.70 -0.07 0.00 0.31 0.00 0.00 61.69 61.91 1svt s THR 48 Cb -0.18 -1.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.90 1svt s THR 48 CO 0.61 0.45 0.11 -0.63 -0.69 0.00 0.00 174.62 174.47 1svt s ILE 49 N 0.68 5.23 -0.01 1.82 1.09 -1.26 -1.12 121.20 127.62 1svt s ILE 49 Ca -0.13 0.11 -0.21 0.00 -1.10 0.00 0.00 60.65 59.32 1svt s ILE 49 Cb -0.16 -3.32 0.04 0.00 -1.06 0.00 0.00 42.46 37.97 1svt s ILE 49 CO 0.03 0.54 0.47 0.28 -0.10 0.00 0.00 174.94 176.16 1svt s THR 50 N -0.36 0.04 -1.65 2.92 -1.32 -0.47 -4.31 115.64 110.49 1svt s THR 50 Ca 0.11 -0.29 0.13 0.00 -1.21 0.00 0.00 61.69 60.43 1svt s THR 50 Cb -0.12 -0.83 0.10 0.00 -1.51 0.00 0.00 72.50 70.14 1svt s THR 50 CO 0.01 -0.16 0.92 1.17 -2.21 0.00 0.00 174.62 174.35 1svt n LYS 51 N 0.94 0.87 -3.32 7.08 4.81 -1.26 -1.37 118.16 125.91 1svt n LYS 51 Ca -0.20 -1.28 -0.45 0.00 -0.87 0.00 0.00 58.31 55.51 1svt n LYS 51 Cb 0.57 -1.25 -0.06 0.00 0.02 0.00 0.00 35.03 34.31 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 -1.12 6.18 0.29 3.14 2.15 -1.26 -4.79 116.67 121.26 1svt s ASP 52 Ca 0.15 -1.57 0.01 0.00 0.43 0.00 0.00 52.55 51.57 1svt s ASP 52 Cb 0.11 -2.21 0.68 0.00 -0.30 0.00 0.00 42.92 41.21 1svt s ASP 52 CO 0.17 -0.80 1.46 0.61 -0.17 0.00 0.00 175.17 176.45 1svt n GLY 53 N 5.23 -1.31 0.20 2.66 0.00 -1.26 0.06 105.19 110.78 1svt n GLY 53 Ca -0.13 0.93 0.07 0.00 0.00 0.00 0.00 46.02 46.89 1svt n GLY 53 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svt h VAL 54 N 0.00 0.81 -0.03 1.61 3.04 -1.86 -1.07 116.25 118.74 1svt h VAL 54 Ca 0.55 -1.30 -0.02 0.00 -1.01 0.00 0.00 66.70 64.92 1svt h VAL 54 Cb 1.12 1.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1svt h VAL 54 CO -0.89 0.31 -0.07 0.28 -1.01 0.00 0.00 177.57 176.19 1svt h SER 55 N 0.00 0.12 -0.29 3.17 0.02 -0.78 -1.34 113.55 114.45 1svt h SER 55 Ca -0.00 -0.57 0.07 0.00 -0.84 0.00 0.00 61.79 60.44 1svt h SER 55 Cb 0.78 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.22 1svt h SER 55 CO 0.04 0.67 -0.16 0.58 -1.14 0.00 0.00 176.83 176.82 1svt h VAL 56 N -0.43 0.52 0.16 2.27 2.07 -1.47 -3.28 116.25 116.09 1svt h VAL 56 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1svt h VAL 56 Cb 0.65 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1svt h VAL 56 CO 0.02 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.18 1svt h ALA 57 N 1.07 -0.95 0.00 1.67 0.00 -0.91 -1.01 119.26 119.13 1svt h ALA 57 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 57 Cb 0.36 0.78 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1svt h ALA 57 CO -0.37 -1.03 0.77 0.00 0.00 0.00 0.00 179.25 178.62 1svt h ARG 58 N -0.65 0.00 0.00 0.00 3.08 -1.31 -0.47 114.38 115.03 1svt h ARG 58 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1svt h ARG 58 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1svt h ARG 58 CO -0.19 0.00 -1.21 0.39 -1.07 0.00 0.00 179.97 177.88 1svt n GLU 59 N -2.27 0.44 -2.50 0.04 -0.58 -0.39 -4.92 120.64 110.46 1svt n GLU 59 Ca -0.00 -0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.31 1svt n GLU 59 Cb 0.78 -1.64 -0.03 0.00 -0.57 0.00 0.00 31.44 29.98 1svt n GLU 59 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1svt s ILE 60 N -3.30 4.25 -0.16 -3.67 -1.09 -0.19 -4.99 121.20 112.05 1svt s ILE 60 Ca 0.00 1.62 -0.07 0.00 -2.23 0.00 0.00 60.65 59.97 1svt s ILE 60 Cb 0.13 -4.04 0.06 0.00 -1.58 0.00 0.00 42.46 37.03 1svt s ILE 60 CO 0.82 0.13 0.36 -0.70 -1.23 0.00 0.00 174.94 174.32 1svt s GLU 61 N 1.00 0.31 0.35 2.79 2.12 -1.26 -4.87 118.70 119.13 1svt s GLU 61 Ca 0.57 0.79 0.08 0.00 0.36 0.00 0.00 54.97 56.76 1svt s GLU 61 Cb -0.27 0.03 -0.04 0.00 0.26 0.00 0.00 34.13 34.11 1svt s GLU 61 CO 0.29 -0.20 0.21 -0.51 -0.54 0.00 0.00 175.26 174.51 1svt s LEU 62 N 1.78 3.36 -0.01 2.70 2.01 -1.26 -5.03 118.68 122.23 1svt s LEU 62 Ca -0.06 -0.71 -0.07 0.00 0.01 0.00 0.00 54.13 53.30 1svt s LEU 62 Cb -0.10 -1.88 -0.29 0.00 0.01 0.00 0.00 46.19 43.92 1svt s LEU 62 CO -0.11 -0.36 0.82 -0.08 1.01 0.00 0.00 176.35 177.62 1svt h GLU 63 N 1.41 0.33 -6.41 1.70 4.81 -2.00 -3.42 114.58 110.99 1svt h GLU 63 Ca -0.44 -0.56 -0.54 0.00 -0.13 0.00 0.00 59.36 57.69 1svt h GLU 63 Cb 1.25 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 1svt h GLU 63 CO 0.62 1.22 0.64 0.34 -0.73 0.00 0.00 179.01 181.09 1svt s ASP 64 N -7.15 7.04 0.44 1.04 2.15 -1.26 -4.89 116.67 114.04 1svt s ASP 64 Ca -0.11 1.96 0.23 0.00 0.43 0.00 0.00 52.55 55.06 1svt s ASP 64 Cb 0.06 -2.57 0.95 0.00 -0.30 0.00 0.00 42.92 41.06 1svt s ASP 64 CO 0.86 -0.54 1.85 0.11 -0.17 0.00 0.00 175.17 177.29 1svt h LYS 65 N 7.14 0.00 0.04 4.34 1.79 -1.93 -0.69 116.57 127.26 1svt h LYS 65 Ca -0.39 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.03 1svt h LYS 65 Cb 1.19 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1svt h LYS 65 CO 0.85 0.25 -0.23 0.74 -1.08 0.00 0.00 179.45 179.98 1svt h PHE 66 N 0.00 0.16 -0.63 -1.35 0.04 -1.94 -3.08 116.94 110.14 1svt h PHE 66 Ca -0.00 -0.11 0.12 0.00 2.80 0.00 0.00 57.97 60.77 1svt h PHE 66 Cb 0.70 -0.01 -0.09 0.00 2.20 0.00 0.00 35.95 38.76 1svt h PHE 66 CO 0.00 1.07 0.16 0.93 -0.60 0.00 0.00 178.31 179.88 1svt h GLU 67 N -0.80 0.29 -0.97 1.51 5.08 -1.65 0.11 114.58 118.14 1svt h GLU 67 Ca -0.04 -0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.51 1svt h GLU 67 Cb 1.17 -0.06 -0.12 0.00 0.50 0.00 0.00 28.75 30.24 1svt h GLU 67 CO 0.04 0.19 0.55 -0.97 -1.00 0.00 0.00 179.01 177.82 1svt h ASN 68 N 0.30 0.64 -0.29 1.42 -1.24 -1.16 0.11 115.58 115.36 1svt h ASN 68 Ca 0.33 0.12 -0.02 0.00 0.71 0.00 0.00 56.30 57.45 1svt h ASN 68 Cb 0.49 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1svt h ASN 68 CO -0.40 0.16 0.11 0.24 -1.29 0.00 0.00 177.43 176.25 1svt h MET 69 N 0.62 0.44 -0.38 6.67 2.86 -0.75 0.60 114.93 124.98 1svt h MET 69 Ca 0.59 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 58.19 1svt h MET 69 Cb 1.02 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.56 1svt h MET 69 CO -0.44 0.46 -0.32 0.78 1.06 0.00 0.00 176.91 178.45 1svt h GLY 70 N 0.32 -1.54 1.69 8.32 0.00 0.55 -2.05 103.07 110.36 1svt h GLY 70 Ca 0.10 0.86 -0.06 0.00 0.00 0.00 0.00 47.33 48.23 1svt h GLY 70 CO -0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 176.54 176.02 1svt h ALA 71 N -0.40 1.39 0.00 3.60 0.00 -0.93 -2.15 119.26 120.78 1svt h ALA 71 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1svt h ALA 71 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1svt h ALA 71 CO -0.42 0.42 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1svt n GLN 72 N -4.25 0.16 -0.06 0.00 1.13 0.21 -2.09 117.38 112.47 1svt n GLN 72 Ca 0.00 0.36 -0.19 0.00 -1.94 0.00 0.00 57.00 55.24 1svt n GLN 72 Cb 0.28 -1.78 -0.13 0.00 0.11 0.00 0.00 30.24 28.72 1svt n GLN 72 CO 0.00 0.00 0.00 -1.33 -1.44 0.00 0.00 177.06 174.29 1svt n MET 73 N -2.07 0.71 0.22 -1.09 2.81 -0.82 -4.06 117.12 112.82 1svt n MET 73 Ca 0.03 0.21 0.09 0.00 -1.81 0.00 0.00 57.70 56.21 1svt n MET 73 Cb 0.23 -1.63 0.51 0.00 -0.71 0.00 0.00 33.22 31.63 1svt n MET 73 CO 0.00 0.00 0.00 -0.39 1.51 0.00 0.00 175.97 177.09 1svt h VAL 74 N 0.04 0.71 0.00 2.03 -1.51 -1.54 -2.57 116.25 113.41 1svt h VAL 74 Ca -0.49 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 63.95 1svt h VAL 74 Cb 1.99 1.65 0.00 0.00 -2.13 0.00 0.00 31.29 32.80 1svt h VAL 74 CO 0.01 0.24 0.00 1.17 -1.23 0.00 0.00 177.57 177.76 1svt n LYS 75 N -3.59 0.02 0.01 5.19 4.81 -0.89 -1.12 118.16 122.60 1svt n LYS 75 Ca -0.01 0.36 -0.09 0.00 -0.87 0.00 0.00 58.31 57.70 1svt n LYS 75 Cb 0.38 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.80 1svt n LYS 75 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1svt h GLU 76 N 0.00 0.03 0.13 1.64 4.81 -1.65 -2.30 114.58 117.24 1svt h GLU 76 Ca 0.00 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1svt h GLU 76 Cb 0.09 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1svt h GLU 76 CO 0.00 0.74 -0.29 -0.39 -0.73 0.00 0.00 179.01 178.34 1svt h VAL 77 N 0.01 0.37 -0.05 0.32 -1.51 -1.29 -0.26 116.25 113.84 1svt h VAL 77 Ca -0.19 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.23 1svt h VAL 77 Cb 1.93 0.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.45 1svt h VAL 77 CO 0.10 0.00 -0.16 0.00 -1.23 0.00 0.00 177.57 176.28 1svt h ALA 78 N 0.17 1.63 0.39 5.19 0.00 -1.61 0.58 119.26 125.60 1svt h ALA 78 Ca 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1svt h ALA 78 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1svt h ALA 78 CO -0.17 0.27 -0.19 1.03 0.00 0.00 0.00 179.25 180.20 1svt h SER 79 N 0.08 -0.44 -0.82 0.00 0.87 -1.17 -3.14 113.55 108.93 1svt h SER 79 Ca 0.02 0.02 0.13 0.00 -1.23 0.00 0.00 61.79 60.72 1svt h SER 79 Cb 0.34 0.11 -0.14 0.00 -0.44 0.00 0.00 62.40 62.27 1svt h SER 79 CO 0.02 -0.04 -0.36 0.11 -0.53 0.00 0.00 176.83 176.03 1svt h LYS 80 N -1.06 -0.07 -0.89 2.24 1.79 -0.52 -2.13 116.57 115.93 1svt h LYS 80 Ca -0.05 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.59 1svt h LYS 80 Cb 0.40 0.02 -0.16 0.00 -1.58 0.00 0.00 32.23 30.90 1svt h LYS 80 CO 0.09 -0.05 -0.28 0.00 -1.08 0.00 0.00 179.45 178.13 1svt h ALA 81 N 1.23 0.41 -0.35 3.86 0.00 -1.02 -0.99 119.26 122.40 1svt h ALA 81 Ca 0.30 0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.56 1svt h ALA 81 Cb 0.58 0.79 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1svt h ALA 81 CO -0.85 -0.49 0.24 -0.97 0.00 0.00 0.00 179.25 177.18 1svt h ASN 82 N -0.02 0.27 1.28 0.00 -0.73 -1.33 0.19 115.58 115.24 1svt h ASN 82 Ca 0.39 -0.00 -0.14 0.00 1.87 0.00 0.00 56.30 58.41 1svt h ASN 82 Cb 0.63 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 1svt h ASN 82 CO -0.92 0.19 -0.74 0.44 -0.37 0.00 0.00 177.43 176.03 1svt h ASP 83 N 0.32 0.00 0.00 1.15 3.32 -1.07 -3.18 116.42 116.95 1svt h ASP 83 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1svt h ASP 83 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1svt h ASP 83 CO -0.03 0.65 -0.90 0.00 -1.72 0.00 0.00 179.24 177.24 1svt n ALA 84 N -2.28 1.02 -1.00 3.45 0.00 -1.04 -4.90 120.51 115.76 1svt n ALA 84 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1svt n ALA 84 Cb 0.81 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.30 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 -4.34 0.00 0.00 0.00 0.00 0.04 -5.01 120.51 111.21 1svt n ALA 85 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1svt n ALA 85 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 1svt n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 86 N 1.18 0.25 3.47 0.00 0.00 -1.19 -4.84 105.19 104.06 1svt n GLY 86 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.60 0.00 1.61 -0.08 -1.26 -4.78 116.55 110.44 1svt n ASP 87 Ca 0.00 -1.86 0.00 0.00 -1.51 0.00 0.00 54.79 51.42 1svt n ASP 87 Cb 0.00 2.61 0.00 0.00 2.34 0.00 0.00 41.12 46.07 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 -0.64 0.41 0.28 0.27 0.00 -1.26 -4.62 105.19 99.62 1svt n GLY 88 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.93 1svt n GLY 88 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1svt h THR 89 N 0.00 1.22 -0.48 2.61 1.35 -1.90 0.30 112.91 116.00 1svt h THR 89 Ca 0.00 -0.59 -0.09 0.00 -0.55 0.00 0.00 66.41 65.18 1svt h THR 89 Cb 0.25 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.06 1svt h THR 89 CO 0.00 0.25 -0.06 0.74 -0.25 0.00 0.00 175.52 176.20 1svt h THR 90 N 0.90 1.26 0.76 6.82 2.02 -1.91 -1.29 112.91 121.47 1svt h THR 90 Ca 0.23 -1.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 1svt h THR 90 Cb 0.09 0.95 0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1svt h THR 90 CO -0.03 0.39 -0.36 0.74 0.37 0.00 0.00 175.52 176.63 1svt h THR 91 N 0.77 0.14 -0.94 3.16 2.02 -1.52 -1.21 112.91 115.33 1svt h THR 91 Ca 0.14 -0.18 0.24 0.00 0.77 0.00 0.00 66.41 67.37 1svt h THR 91 Cb 0.55 0.17 -0.17 0.00 -1.74 0.00 0.00 68.15 66.96 1svt h THR 91 CO 0.03 0.01 -0.03 0.00 0.37 0.00 0.00 175.52 175.91 1svt h ALA 92 N -1.05 0.99 -0.39 6.16 0.00 -0.54 0.93 119.26 125.36 1svt h ALA 92 Ca -0.10 0.33 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1svt h ALA 92 Cb 0.80 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 1svt h ALA 92 CO 0.17 -0.50 0.17 1.15 0.00 0.00 0.00 179.25 180.23 1svt h THR 93 N 0.03 0.93 -0.04 0.00 2.02 -0.88 -2.79 112.91 112.17 1svt h THR 93 Ca 0.54 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.54 1svt h THR 93 Cb 1.02 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1svt h THR 93 CO -0.88 0.06 -0.25 0.58 0.37 0.00 0.00 175.52 175.40 1svt h VAL 94 N 0.35 1.20 0.00 3.16 2.07 0.20 -0.14 116.25 123.09 1svt h VAL 94 Ca 0.17 -0.94 -0.14 0.00 0.82 0.00 0.00 66.70 66.61 1svt h VAL 94 Cb 0.12 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1svt h VAL 94 CO -0.15 0.27 -0.66 -0.07 0.02 0.00 0.00 177.57 176.98 1svt h LEU 95 N 0.07 0.00 0.10 2.57 3.38 -0.95 -2.89 115.31 117.60 1svt h LEU 95 Ca 0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 1svt h LEU 95 Cb 0.48 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.26 1svt h LEU 95 CO 0.03 0.66 -1.05 0.00 0.09 0.00 0.00 178.44 178.17 1svt h ALA 96 N 1.34 -0.01 -0.05 1.53 0.00 -0.78 -1.25 119.26 120.04 1svt h ALA 96 Ca -0.01 -0.72 0.02 0.00 0.00 0.00 0.00 54.91 54.20 1svt h ALA 96 Cb 1.37 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1svt h ALA 96 CO 0.09 0.57 0.07 -0.56 0.00 0.00 0.00 179.25 179.42 1svt h GLN 97 N 0.10 0.00 0.00 0.00 -0.00 -1.40 -1.81 115.11 111.99 1svt h GLN 97 Ca -0.16 0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.41 1svt h GLN 97 Cb 1.76 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.23 1svt h GLN 97 CO 0.20 0.00 -0.58 0.00 -0.00 0.00 0.00 178.83 178.45 1svt h ALA 98 N 1.91 0.09 -0.92 0.06 0.00 -1.16 -2.38 119.26 116.87 1svt h ALA 98 Ca 0.02 -0.66 0.13 0.00 0.00 0.00 0.00 54.91 54.40 1svt h ALA 98 Cb 0.16 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 1svt h ALA 98 CO -0.00 0.38 0.54 0.82 0.00 0.00 0.00 179.25 180.99 1svt h ILE 99 N -1.00 0.85 -0.19 0.00 2.04 -1.18 -2.43 117.51 115.60 1svt h ILE 99 Ca -0.12 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1svt h ILE 99 Cb 0.80 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1svt h ILE 99 CO -0.07 0.15 -0.04 0.40 0.00 0.00 0.00 178.15 178.59 1svt h ILE 100 N 0.83 1.28 -0.58 -0.67 2.04 -1.27 0.38 117.51 119.52 1svt h ILE 100 Ca 0.47 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1svt h ILE 100 Cb 0.53 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 1svt h ILE 100 CO -0.29 0.30 0.25 0.74 0.00 0.00 0.00 178.15 179.15 1svt h THR 101 N 0.09 1.22 -0.14 -0.27 2.02 -1.31 0.19 112.91 114.70 1svt h THR 101 Ca 0.05 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 1svt h THR 101 Cb 0.48 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1svt h THR 101 CO 0.02 0.26 -0.26 -0.33 0.37 0.00 0.00 175.52 175.58 1svt h GLU 102 N 0.80 0.43 0.00 6.66 4.39 -1.11 -2.28 114.58 123.47 1svt h GLU 102 Ca 0.20 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1svt h GLU 102 Cb 0.17 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1svt h GLU 102 CO -0.02 0.87 0.00 0.41 -1.16 0.00 0.00 179.01 179.11 1svt n GLY 103 N 0.40 -3.34 0.59 -3.84 0.00 0.13 -2.27 105.19 96.85 1svt n GLY 103 Ca -0.07 0.49 0.42 0.00 0.00 0.00 0.00 46.02 46.87 1svt n GLY 103 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1svt h LEU 104 N 0.00 0.04 -1.33 0.99 3.38 -1.04 2.34 115.31 119.69 1svt h LEU 104 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1svt h LEU 104 Cb 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1svt h LEU 104 CO 0.00 -0.01 0.19 0.50 0.09 0.00 0.00 178.44 179.21 1svt h LYS 105 N 0.02 0.66 0.15 1.13 3.64 -1.16 -0.93 116.57 120.07 1svt h LYS 105 Ca 0.73 -0.09 -0.31 0.00 -1.27 0.00 0.00 60.65 59.72 1svt h LYS 105 Cb 2.85 -0.12 0.03 0.00 -0.41 0.00 0.00 32.23 34.58 1svt h LYS 105 CO -0.05 0.54 -1.29 0.00 -2.27 0.00 0.00 179.45 176.37 1svt h ALA 106 N 1.56 -0.03 -0.81 5.00 0.00 0.43 -2.86 119.26 122.55 1svt h ALA 106 Ca 0.16 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 1svt h ALA 106 Cb 0.12 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1svt h ALA 106 CO -0.02 0.70 0.49 0.28 0.00 0.00 0.00 179.25 180.70 1svt h VAL 107 N 0.25 1.23 0.00 0.00 2.07 -0.67 0.52 116.25 119.65 1svt h VAL 107 Ca -0.20 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1svt h VAL 107 Cb 1.97 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1svt h VAL 107 CO 0.25 0.24 0.00 0.00 0.02 0.00 0.00 177.57 178.07 1svt h ALA 108 N 1.26 1.00 -0.29 1.67 0.00 -1.20 -2.28 119.26 119.42 1svt h ALA 108 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1svt h ALA 108 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1svt h ALA 108 CO -0.05 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.20 1svt n ALA 109 N -1.82 2.50 -0.08 0.00 0.00 0.18 -4.88 120.51 116.40 1svt n ALA 109 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1svt n ALA 109 Cb 0.15 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1svt n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 110 N 0.91 1.24 3.65 0.00 0.00 -0.86 -5.05 105.19 105.09 1svt n GLY 110 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1svt n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1svt n MET 111 N -2.00 0.17 -3.32 1.61 2.00 -1.10 -4.96 117.12 109.52 1svt n MET 111 Ca 0.00 0.13 -0.41 0.00 0.00 0.00 0.00 57.70 57.42 1svt n MET 111 Cb 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 33.22 30.79 1svt n MET 111 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1svt s ASN 112 N -2.04 6.25 0.22 7.83 2.47 -1.26 -4.63 114.94 123.78 1svt s ASN 112 Ca 0.72 -0.11 -0.08 0.00 0.42 0.00 0.00 52.86 53.81 1svt s ASN 112 Cb -0.29 -2.23 0.24 0.00 -1.45 0.00 0.00 41.25 37.52 1svt s ASN 112 CO 0.52 -0.40 1.86 -0.65 -3.72 0.00 0.00 177.10 174.72 1svt h PRO 113 N 8.45 0.96 -0.03 0.43 0.11 -1.92 -0.76 132.00 139.23 1svt h PRO 113 Ca -0.29 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.77 1svt h PRO 113 Cb 1.13 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.03 1svt h PRO 113 CO 0.73 0.64 0.15 1.98 -0.21 0.00 0.00 178.00 181.29 1svt h MET 114 N 0.99 0.00 0.04 1.05 4.05 -1.93 0.20 114.93 119.32 1svt h MET 114 Ca 0.32 0.00 -0.27 0.00 -0.28 0.00 0.00 59.70 59.47 1svt h MET 114 Cb 0.03 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 1svt h MET 114 CO -0.12 0.00 -1.47 -0.44 0.23 0.00 0.00 176.91 175.11 1svt h ASP 115 N 0.00 0.13 -0.89 1.39 3.32 -1.49 -3.05 116.42 115.83 1svt h ASP 115 Ca 0.02 -0.64 0.22 0.00 0.02 0.00 0.00 57.03 56.64 1svt h ASP 115 Cb 0.32 -0.04 -0.12 0.00 0.22 0.00 0.00 39.33 39.71 1svt h ASP 115 CO -0.00 1.60 0.38 -0.07 -1.72 0.00 0.00 179.24 179.43 1svt h LEU 116 N -0.68 0.31 0.43 1.55 3.38 -1.20 0.46 115.31 119.57 1svt h LEU 116 Ca -0.37 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 1svt h LEU 116 Cb 1.52 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.39 1svt h LEU 116 CO -0.12 -0.01 -0.51 0.50 0.09 0.00 0.00 178.44 178.40 1svt h LYS 117 N 0.39 -0.92 -0.74 1.13 3.64 -0.74 -1.67 116.57 117.67 1svt h LYS 117 Ca 0.56 0.06 0.13 0.00 -1.27 0.00 0.00 60.65 60.13 1svt h LYS 117 Cb 1.06 0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 1svt h LYS 117 CO -0.53 -0.61 0.49 0.00 -2.27 0.00 0.00 179.45 176.53 1svt h ARG 118 N -0.95 0.47 0.37 1.90 3.08 -0.12 0.07 114.38 119.20 1svt h ARG 118 Ca -0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1svt h ARG 118 Cb 0.84 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1svt h ARG 118 CO -0.10 0.31 -0.18 0.78 -1.07 0.00 0.00 179.97 179.71 1svt h GLY 119 N 0.48 -0.52 0.22 0.04 0.00 -0.46 -1.14 103.07 101.69 1svt h GLY 119 Ca 0.36 0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.96 1svt h GLY 119 CO -0.12 -0.19 -0.12 -2.22 0.00 0.00 0.00 176.54 173.89 1svt h ILE 120 N -0.59 0.59 -0.56 2.60 2.04 -0.22 -0.79 117.51 120.57 1svt h ILE 120 Ca -0.05 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 1svt h ILE 120 Cb 0.44 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1svt h ILE 120 CO 0.08 0.00 0.03 0.44 0.00 0.00 0.00 178.15 178.70 1svt h ASP 121 N -0.03 0.91 -0.52 1.72 3.32 -0.92 0.28 116.42 121.18 1svt h ASP 121 Ca 0.18 -0.23 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 1svt h ASP 121 Cb 0.31 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1svt h ASP 121 CO -0.39 0.95 -0.02 0.50 -1.72 0.00 0.00 179.24 178.56 1svt h LYS 122 N 0.88 0.94 -0.37 3.56 3.64 -0.56 -0.09 116.57 124.57 1svt h LYS 122 Ca 0.17 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 1svt h LYS 122 Cb 0.48 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1svt h LYS 122 CO 0.02 0.96 0.12 0.00 -2.27 0.00 0.00 179.45 178.29 1svt h ALA 123 N 0.94 0.48 -0.92 5.00 0.00 -0.58 -1.47 119.26 122.71 1svt h ALA 123 Ca 0.15 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1svt h ALA 123 Cb 0.55 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1svt h ALA 123 CO 0.03 0.11 0.56 0.28 0.00 0.00 0.00 179.25 180.23 1svt h VAL 124 N 0.45 0.89 -0.21 0.00 2.07 -0.71 -1.04 116.25 117.70 1svt h VAL 124 Ca 0.12 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1svt h VAL 124 Cb 0.24 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1svt h VAL 124 CO -0.01 0.16 0.11 0.74 0.02 0.00 0.00 177.57 178.60 1svt h THR 125 N 0.88 1.07 0.00 2.57 2.02 0.03 -1.26 112.91 118.22 1svt h THR 125 Ca 0.46 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.44 1svt h THR 125 Cb 0.47 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1svt h THR 125 CO -0.27 0.08 -0.04 0.00 0.37 0.00 0.00 175.52 175.65 1svt h ALA 126 N 1.84 0.00 -0.84 6.16 0.00 -1.05 -2.71 119.26 122.66 1svt h ALA 126 Ca 0.08 -0.42 0.14 0.00 0.00 0.00 0.00 54.91 54.70 1svt h ALA 126 Cb 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1svt h ALA 126 CO -0.01 -0.06 0.55 0.00 0.00 0.00 0.00 179.25 179.73 1svt h ALA 127 N 0.19 1.90 -0.12 0.00 0.00 -0.92 0.19 119.26 120.50 1svt h ALA 127 Ca -0.01 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 127 Cb 0.85 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1svt h ALA 127 CO 0.01 -0.12 -0.58 0.28 0.00 0.00 0.00 179.25 178.83 1svt h VAL 128 N 0.62 1.35 -0.92 0.00 2.07 -1.17 -1.68 116.25 116.52 1svt h VAL 128 Ca 0.42 -1.89 0.06 0.00 0.82 0.00 0.00 66.70 66.11 1svt h VAL 128 Cb 0.72 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 1svt h VAL 128 CO -0.17 0.57 0.60 -0.33 0.02 0.00 0.00 177.57 178.25 1svt h GLU 129 N 0.29 1.03 0.00 1.57 4.39 -0.75 -1.76 114.58 119.35 1svt h GLU 129 Ca -0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1svt h GLU 129 Cb 1.10 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1svt h GLU 129 CO 0.10 0.68 -0.03 0.93 -1.16 0.00 0.00 179.01 179.53 1svt h GLU 130 N 1.06 0.02 -1.02 2.33 4.39 -0.53 -2.93 114.58 117.91 1svt h GLU 130 Ca 0.39 -0.02 0.27 0.00 0.34 0.00 0.00 59.36 60.33 1svt h GLU 130 Cb 0.17 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 28.70 1svt h GLU 130 CO -0.14 0.85 0.61 -0.07 -1.16 0.00 0.00 179.01 179.10 1svt h LEU 131 N -0.81 0.61 -2.46 1.33 3.38 -1.36 0.16 115.31 116.16 1svt h LEU 131 Ca -0.00 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1svt h LEU 131 Cb 0.87 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1svt h LEU 131 CO 0.01 0.06 0.17 0.11 0.09 0.00 0.00 178.44 178.87 1svt h LYS 132 N 0.50 0.00 0.14 1.13 6.56 -1.12 -2.74 116.57 121.05 1svt h LYS 132 Ca 0.66 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.89 1svt h LYS 132 Cb 1.37 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.02 1svt h LYS 132 CO -0.47 0.00 -1.92 0.00 -2.06 0.00 0.00 179.45 175.00 1svt h ALA 133 N 1.70 0.35 0.00 3.86 0.00 -0.71 -3.31 119.26 121.15 1svt h ALA 133 Ca 0.02 -1.32 -0.08 0.00 0.00 0.00 0.00 54.91 53.53 1svt h ALA 133 Cb 0.35 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1svt h ALA 133 CO -0.00 1.23 -0.38 -0.07 0.00 0.00 0.00 179.25 180.03 1svt h LEU 134 N 0.08 0.00 -9.74 0.00 4.07 -1.25 -3.45 115.31 105.03 1svt h LEU 134 Ca -0.40 0.00 -0.52 0.00 0.08 0.00 0.00 57.88 57.04 1svt h LEU 134 Cb 2.06 0.00 0.05 0.00 1.08 0.00 0.00 40.66 43.84 1svt h LEU 134 CO 0.12 0.38 0.70 -0.55 -1.08 0.00 0.00 178.44 178.01 1svt s SER 135 N -6.48 6.76 0.06 -0.43 0.15 -1.05 -4.84 113.70 107.88 1svt s SER 135 Ca -0.00 2.57 0.09 0.00 0.70 0.00 0.00 55.95 59.31 1svt s SER 135 Cb 0.11 -2.62 -0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1svt s SER 135 CO 0.69 -0.61 -0.26 0.68 1.20 0.00 0.00 173.24 174.94 1svt s VAL 136 N -0.12 2.10 1.01 4.45 -7.23 -1.06 -4.91 120.40 114.64 1svt s VAL 136 Ca 0.57 -1.44 -0.12 0.00 -1.81 0.00 0.00 61.98 59.18 1svt s VAL 136 Cb -0.40 -1.81 0.15 0.00 0.56 0.00 0.00 36.38 34.89 1svt s VAL 136 CO 0.43 0.29 0.83 -2.65 -0.31 0.00 0.00 175.10 173.69 1svt n PRO 137 N 1.62 -1.01 -3.50 4.82 -0.02 -1.26 -2.18 135.00 133.47 1svt n PRO 137 Ca -0.17 -0.25 -0.21 0.00 -2.02 0.00 0.00 63.50 60.85 1svt n PRO 137 Cb 0.52 -2.14 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 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 5.30 1.83 -4.76 0.00 3.41 -1.26 -4.41 113.62 113.73 1svt n SER 139 Ca -0.05 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.15 1svt n SER 139 Cb 0.47 0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.55 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1svt s ASP 140 N -2.19 6.74 0.28 4.04 3.84 -1.26 -4.97 116.67 123.15 1svt s ASP 140 Ca 0.00 2.69 0.14 0.00 -0.00 0.00 0.00 52.55 55.38 1svt s ASP 140 Cb 0.00 -2.64 0.98 0.00 -1.38 0.00 0.00 42.92 39.88 1svt s ASP 140 CO 0.00 -0.57 1.23 -1.20 -0.00 0.00 0.00 175.17 174.63 1svt n SER 141 N 1.11 0.22 -0.12 2.11 7.64 -1.26 -1.51 113.62 121.81 1svt n SER 141 Ca 0.01 1.30 -0.13 0.00 1.01 0.00 0.00 58.87 61.07 1svt n SER 141 Cb 0.41 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 1svt n SER 141 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1svt h LYS 142 N 0.00 0.80 -0.25 1.43 3.64 -1.99 -2.06 116.57 118.14 1svt h LYS 142 Ca 0.63 -0.39 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 1svt h LYS 142 Cb 1.63 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.44 1svt h LYS 142 CO -0.62 1.02 -0.47 0.00 -2.27 0.00 0.00 179.45 177.11 1svt h ALA 143 N 0.77 0.70 -0.46 5.00 0.00 -1.68 -2.09 119.26 121.51 1svt h ALA 143 Ca 0.07 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1svt h ALA 143 Cb 0.82 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1svt h ALA 143 CO 0.07 0.67 0.30 0.82 0.00 0.00 0.00 179.25 181.11 1svt h ILE 144 N 0.53 1.10 -0.67 0.00 2.04 -1.35 -0.57 117.51 118.60 1svt h ILE 144 Ca 0.03 -0.21 0.08 0.00 1.00 0.00 0.00 64.86 65.76 1svt h ILE 144 Cb 1.01 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1svt h ILE 144 CO 0.10 0.11 0.44 0.00 0.00 0.00 0.00 178.15 178.80 1svt h ALA 145 N 1.18 1.83 0.12 1.87 0.00 -1.09 -1.12 119.26 122.04 1svt h ALA 145 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1svt h ALA 145 Cb -0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1svt h ALA 145 CO -0.05 0.05 -0.06 1.96 0.00 0.00 0.00 179.25 181.16 1svt h GLN 146 N 0.61 -0.15 -0.09 0.00 4.20 -0.44 0.16 115.11 119.39 1svt h GLN 146 Ca 0.30 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.02 1svt h GLN 146 Cb 0.37 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1svt h GLN 146 CO -0.10 0.17 0.04 -0.39 -0.67 0.00 0.00 178.83 177.88 1svt h VAL 147 N -0.47 0.99 -0.93 -0.54 -1.51 -0.42 0.36 116.25 113.72 1svt h VAL 147 Ca -0.02 -0.03 0.19 0.00 -1.23 0.00 0.00 66.70 65.62 1svt h VAL 147 Cb 0.38 0.89 -0.18 0.00 -2.13 0.00 0.00 31.29 30.26 1svt h VAL 147 CO 0.03 0.02 -0.20 0.61 -1.23 0.00 0.00 177.57 176.79 1svt n GLY 148 N -1.12 -1.53 0.17 5.19 0.00 -0.52 -0.94 105.19 106.42 1svt n GLY 148 Ca -0.05 0.99 -0.10 0.00 0.00 0.00 0.00 46.02 46.85 1svt n GLY 148 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1svt h THR 149 N 0.00 1.22 -0.14 2.61 2.02 0.13 -1.03 112.91 117.72 1svt h THR 149 Ca 0.46 -0.74 -0.14 0.00 0.77 0.00 0.00 66.41 66.76 1svt h THR 149 Cb 0.74 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1svt h THR 149 CO -0.95 0.25 -0.50 0.40 0.37 0.00 0.00 175.52 175.08 1svt h ILE 150 N 0.32 1.33 -0.63 3.11 5.03 0.42 -1.35 117.51 125.74 1svt h ILE 150 Ca 0.09 -1.74 -0.05 0.00 -0.12 0.00 0.00 64.86 63.04 1svt h ILE 150 Cb 0.30 1.77 -0.03 0.00 -3.03 0.00 0.00 36.82 35.84 1svt h ILE 150 CO 0.00 0.53 0.19 -1.28 -0.68 0.00 0.00 178.15 176.91 1svt h SER 151 N 0.31 0.93 -0.49 1.72 0.87 -0.94 -2.87 113.55 113.08 1svt h SER 151 Ca 0.01 -0.21 -0.30 0.00 -1.23 0.00 0.00 61.79 60.06 1svt h SER 151 Cb 0.99 -0.24 -0.12 0.00 -0.44 0.00 0.00 62.40 62.59 1svt h SER 151 CO 0.09 0.90 0.31 0.00 -0.53 0.00 0.00 176.83 177.59 1svt n ALA 152 N -2.41 5.27 -3.93 6.23 0.00 -0.40 -4.64 120.51 120.63 1svt n ALA 152 Ca 0.04 -1.68 -0.36 0.00 0.00 0.00 0.00 53.44 51.44 1svt n ALA 152 Cb 0.22 -1.51 0.01 0.00 0.00 0.00 0.00 19.45 18.17 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 0.71 -3.39 -2.79 0.00 4.05 -1.08 -3.08 115.26 109.68 1svt n ASN 153 Ca 0.30 -1.14 -0.18 0.00 0.45 0.00 0.00 54.58 54.01 1svt n ASN 153 Cb 0.58 -2.56 0.06 0.00 1.23 0.00 0.00 39.78 39.09 1svt n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1svt n SER 154 N -2.57 -5.19 -4.09 1.20 7.64 -0.56 -4.97 113.62 105.08 1svt n SER 154 Ca -0.16 -0.40 -0.35 0.00 1.01 0.00 0.00 58.87 58.97 1svt n SER 154 Cb 0.61 -3.85 -0.12 0.00 -1.01 0.00 0.00 64.21 59.84 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 -3.25 5.13 0.41 6.43 -1.08 -1.15 -4.99 116.67 118.17 1svt s ASP 155 Ca 0.43 -2.15 0.15 0.00 -0.52 0.00 0.00 52.55 50.46 1svt s ASP 155 Cb -0.19 -1.79 1.02 0.00 -1.46 0.00 0.00 42.92 40.51 1svt s ASP 155 CO 0.54 -0.49 1.90 -0.33 0.52 0.00 0.00 175.17 177.30 1svt h GLU 156 N 7.84 0.45 -0.40 4.34 5.08 -1.92 -2.32 114.58 127.64 1svt h GLU 156 Ca -0.10 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 1svt h GLU 156 Cb 1.03 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 1svt h GLU 156 CO 0.66 0.29 -0.10 1.15 -1.00 0.00 0.00 179.01 180.01 1svt h THR 157 N 0.46 1.25 -0.32 1.13 2.02 -1.98 -1.01 112.91 114.45 1svt h THR 157 Ca 0.41 -1.11 -0.16 0.00 0.77 0.00 0.00 66.41 66.31 1svt h THR 157 Cb 0.91 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1svt h THR 157 CO -0.15 0.38 -0.44 0.58 0.37 0.00 0.00 175.52 176.26 1svt h VAL 158 N 0.64 1.28 0.32 3.16 2.07 -1.79 -0.87 116.25 121.05 1svt h VAL 158 Ca 0.11 -1.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 1svt h VAL 158 Cb 0.55 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1svt h VAL 158 CO 0.03 0.53 -0.18 1.23 0.02 0.00 0.00 177.57 179.21 1svt h GLY 159 N 0.84 -0.61 -0.90 2.17 0.00 -1.40 0.20 103.07 103.37 1svt h GLY 159 Ca 0.04 0.25 0.26 0.00 0.00 0.00 0.00 47.33 47.88 1svt h GLY 159 CO 0.10 -0.22 0.05 1.17 0.00 0.00 0.00 176.54 177.64 1svt n LYS 160 N -3.34 -0.07 -0.04 4.80 3.00 -0.43 -0.34 118.16 121.74 1svt n LYS 160 Ca -0.06 1.35 -0.16 0.00 -0.00 0.00 0.00 58.31 59.44 1svt n LYS 160 Cb 0.19 -2.16 -0.05 0.00 0.00 0.00 0.00 35.03 33.01 1svt n LYS 160 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1svt h LEU 161 N 0.00 0.92 -0.08 3.14 5.85 -0.39 -0.57 115.31 124.18 1svt h LEU 161 Ca 0.56 -0.56 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 1svt h LEU 161 Cb 1.18 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.95 1svt h LEU 161 CO -0.84 1.36 -0.36 0.40 -0.34 0.00 0.00 178.44 178.66 1svt h ILE 162 N 0.57 1.41 -0.46 4.05 2.04 0.39 -1.77 117.51 123.73 1svt h ILE 162 Ca -0.03 -1.74 0.09 0.00 1.00 0.00 0.00 64.86 64.19 1svt h ILE 162 Cb 1.31 2.27 -0.09 0.00 -0.74 0.00 0.00 36.82 39.57 1svt h ILE 162 CO 0.14 0.51 -0.15 0.00 0.00 0.00 0.00 178.15 178.65 1svt h ALA 163 N 0.45 0.25 -0.87 1.87 0.00 -0.59 0.13 119.26 120.50 1svt h ALA 163 Ca -0.02 0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1svt h ALA 163 Cb 1.01 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1svt h ALA 163 CO 0.08 -0.48 0.51 0.93 0.00 0.00 0.00 179.25 180.28 1svt h GLU 164 N -0.04 0.84 0.29 0.00 5.08 -1.10 -2.11 114.58 117.53 1svt h GLU 164 Ca 0.22 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1svt h GLU 164 Cb 0.39 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1svt h GLU 164 CO -0.50 0.55 -0.14 0.00 -1.00 0.00 0.00 179.01 177.92 1svt h ALA 165 N 1.46 -1.07 -0.66 3.43 0.00 -0.11 -2.80 119.26 119.51 1svt h ALA 165 Ca 0.41 -0.09 0.19 0.00 0.00 0.00 0.00 54.91 55.43 1svt h ALA 165 Cb 0.35 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1svt h ALA 165 CO -0.24 -1.04 0.58 0.52 0.00 0.00 0.00 179.25 179.07 1svt h MET 166 N -0.40 0.00 -0.61 0.00 2.86 -1.07 0.83 114.93 116.54 1svt h MET 166 Ca -0.04 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.53 1svt h MET 166 Cb 0.30 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1svt h MET 166 CO 0.07 0.00 0.09 0.22 1.06 0.00 0.00 176.91 178.35 1svt h ASP 167 N 0.00 0.95 0.41 1.22 3.58 -1.23 -1.89 116.42 119.45 1svt h ASP 167 Ca 0.31 -0.21 -0.31 0.00 0.42 0.00 0.00 57.03 57.24 1svt h ASP 167 Cb 1.47 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 42.22 1svt h ASP 167 CO -0.00 0.95 -1.81 0.29 -2.88 0.00 0.00 179.24 175.78 1svt n LYS 168 N -4.22 0.65 0.03 0.28 5.02 0.28 -4.10 118.16 116.10 1svt n LYS 168 Ca 0.04 0.26 -0.05 0.00 -2.02 0.00 0.00 58.31 56.54 1svt n LYS 168 Cb 0.28 -1.76 -0.10 0.00 -0.02 0.00 0.00 35.03 33.43 1svt n LYS 168 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1svt h VAL 169 N 0.00 0.97 0.00 -0.18 -1.51 -1.43 -3.42 116.25 110.68 1svt h VAL 169 Ca -0.33 -2.65 0.00 0.00 -1.23 0.00 0.00 66.70 62.49 1svt h VAL 169 Cb 2.04 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 33.63 1svt h VAL 169 CO 0.07 0.55 0.00 0.61 -1.23 0.00 0.00 177.57 177.58 1svt n GLY 170 N 1.43 -1.76 0.09 5.19 0.00 -0.71 -3.06 105.19 106.37 1svt n GLY 170 Ca -0.09 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.86 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 0.06 0.00 1.61 1.57 -1.95 -3.30 116.57 114.56 1svt h LYS 171 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1svt h LYS 171 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1svt h LYS 171 CO 0.00 0.74 0.00 0.39 -0.57 0.00 0.00 179.45 180.01 1svt n GLU 172 N -3.20 0.83 -4.13 3.15 -0.58 -1.26 -4.92 120.64 110.53 1svt n GLU 172 Ca -0.15 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.30 1svt n GLU 172 Cb 1.03 -1.11 -0.07 0.00 -0.57 0.00 0.00 31.44 30.72 1svt n GLU 172 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1svt s GLY 173 N -1.35 1.84 -0.01 0.62 0.00 -1.24 -3.67 107.32 103.51 1svt s GLY 173 Ca 0.09 -1.19 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 1svt s GLY 173 CO 0.07 -1.18 0.18 0.14 0.00 0.00 0.00 173.10 172.30 1svt s VAL 174 N -1.51 5.42 -0.07 1.40 1.01 -1.26 -4.90 120.40 120.49 1svt s VAL 174 Ca 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1svt s VAL 174 Cb -0.11 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.78 1svt s VAL 174 CO 0.20 0.33 0.02 -0.63 0.00 0.00 0.00 175.10 175.02 1svt s ILE 175 N -1.31 0.26 0.15 2.22 1.01 -1.26 -1.63 121.20 120.64 1svt s ILE 175 Ca 0.27 0.16 0.05 0.00 0.00 0.00 0.00 60.65 61.12 1svt s ILE 175 Cb -0.13 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1svt s ILE 175 CO 0.18 0.21 0.11 0.42 0.00 0.00 0.00 174.94 175.86 1svt s THR 176 N 2.02 4.41 -0.10 2.92 -4.23 -0.63 -4.98 115.64 115.05 1svt s THR 176 Ca 0.05 -1.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.51 1svt s THR 176 Cb -0.12 -3.23 -0.01 0.00 1.34 0.00 0.00 72.50 70.47 1svt s THR 176 CO -0.05 -0.07 -0.16 0.54 -0.54 0.00 0.00 174.62 174.34 1svt s VAL 177 N -1.68 2.84 0.26 2.29 0.11 -1.26 0.06 120.40 123.02 1svt s VAL 177 Ca 0.30 -0.76 -0.13 0.00 -2.93 0.00 0.00 61.98 58.47 1svt s VAL 177 Cb -0.10 -2.15 -0.00 0.00 -1.53 0.00 0.00 36.38 32.59 1svt s VAL 177 CO 0.23 0.55 0.50 -1.83 -3.33 0.00 0.00 175.10 171.22 1svt s GLU 178 N 0.09 1.61 0.22 1.54 4.04 0.13 -4.95 118.70 121.39 1svt s GLU 178 Ca -0.07 -1.28 -0.32 0.00 0.04 0.00 0.00 54.97 53.35 1svt s GLU 178 Cb -0.15 0.48 -0.12 0.00 0.02 0.00 0.00 34.13 34.37 1svt s GLU 178 CO 0.05 -0.68 1.69 -0.51 -1.84 0.00 0.00 175.26 173.97 1svt s ASP 179 N -3.03 6.39 0.71 0.83 1.01 -1.26 -1.99 116.67 119.33 1svt s ASP 179 Ca 0.22 2.87 -0.05 0.00 0.71 0.00 0.00 52.55 56.30 1svt s ASP 179 Cb -0.01 -2.61 0.09 0.00 1.01 0.00 0.00 42.92 41.40 1svt s ASP 179 CO 0.10 -0.96 1.00 -0.83 0.21 0.00 0.00 175.17 174.69 1svt s GLY 180 N 1.05 1.74 -0.27 0.21 0.00 0.24 -4.68 107.32 105.61 1svt s GLY 180 Ca 0.72 -1.19 -0.14 0.00 0.00 0.00 0.00 44.72 44.11 1svt s GLY 180 CO 0.35 -0.74 -0.36 -1.30 0.00 0.00 0.00 173.10 171.06 1svt n THR 181 N -2.89 1.52 -0.34 0.90 -2.24 -1.26 -4.88 114.28 105.09 1svt n THR 181 Ca 0.10 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1svt n THR 181 Cb 0.60 -1.92 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 1svt n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 182 N 1.27 -2.35 0.12 3.38 0.00 -1.26 -4.91 105.19 101.44 1svt n GLY 182 Ca -0.51 -1.43 0.04 0.00 0.00 0.00 0.00 46.02 44.12 1svt n GLY 182 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1svt h LEU 183 N 0.00 0.00 -9.41 0.99 3.38 -1.92 -3.30 115.31 105.04 1svt h LEU 183 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 1svt h LEU 183 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 1svt h LEU 183 CO 0.00 0.38 -0.65 0.00 0.09 0.00 0.00 178.44 178.26 1svt s GLN 184 N -3.06 2.71 0.57 1.13 1.03 -1.26 -3.80 119.66 116.97 1svt s GLN 184 Ca 0.00 -0.69 -0.20 0.00 0.04 0.00 0.00 55.36 54.52 1svt s GLN 184 Cb 0.08 -2.63 -0.04 0.00 0.03 0.00 0.00 33.01 30.45 1svt s GLN 184 CO 0.78 0.59 1.21 -0.51 -2.54 0.00 0.00 175.29 174.82 1svt s ASP 185 N -1.84 5.36 -0.13 12.60 1.01 -1.26 -4.08 116.67 128.32 1svt s ASP 185 Ca 0.22 2.39 -0.07 0.00 0.71 0.00 0.00 52.55 55.79 1svt s ASP 185 Cb -0.12 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.26 1svt s ASP 185 CO 0.13 -1.48 0.31 -0.70 0.21 0.00 0.00 175.17 173.65 1svt s GLU 186 N -3.22 0.29 -0.22 8.23 2.12 0.10 -4.91 118.70 121.09 1svt s GLU 186 Ca 0.75 0.60 -0.07 0.00 0.36 0.00 0.00 54.97 56.62 1svt s GLU 186 Cb -0.30 -0.04 -0.03 0.00 0.26 0.00 0.00 34.13 34.01 1svt s GLU 186 CO 0.34 -0.14 0.06 -1.17 -0.54 0.00 0.00 175.26 173.80 1svt s LEU 187 N 1.15 3.53 -0.11 2.70 2.96 -1.26 -1.11 118.68 126.54 1svt s LEU 187 Ca -0.08 -0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 53.71 1svt s LEU 187 Cb -0.08 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.66 1svt s LEU 187 CO -0.09 0.04 -0.09 -1.81 -1.32 0.00 0.00 176.35 173.08 1svt s ASP 188 N 1.16 4.39 -0.07 3.68 1.01 -0.28 -4.99 116.67 121.56 1svt s ASP 188 Ca 0.04 -0.18 0.03 0.00 0.71 0.00 0.00 52.55 53.15 1svt s ASP 188 Cb -0.14 -1.43 0.01 0.00 1.01 0.00 0.00 42.92 42.37 1svt s ASP 188 CO 0.03 0.24 -0.16 -0.69 0.21 0.00 0.00 175.17 174.81 1svt s VAL 189 N -0.11 1.41 -0.21 -1.27 1.01 -1.26 -0.80 120.40 119.17 1svt s VAL 189 Ca 0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 1svt s VAL 189 Cb -0.13 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1svt s VAL 189 CO 0.03 0.42 0.03 -0.69 0.00 0.00 0.00 175.10 174.88 1svt s VAL 190 N 0.54 4.17 0.15 2.92 1.01 -0.34 -5.02 120.40 123.82 1svt s VAL 190 Ca -0.15 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 1svt s VAL 190 Cb -0.16 -2.90 -0.08 0.00 0.00 0.00 0.00 36.38 33.24 1svt s VAL 190 CO 0.05 0.41 0.71 -1.61 0.00 0.00 0.00 175.10 174.67 1svt s GLU 191 N 1.03 4.44 5.53 2.72 0.41 -1.26 -3.43 118.70 128.14 1svt s GLU 191 Ca 0.03 1.01 0.00 0.00 -0.41 0.00 0.00 54.97 55.60 1svt s GLU 191 Cb -0.14 -3.22 0.00 0.00 -1.78 0.00 0.00 34.13 28.99 1svt s GLU 191 CO 0.02 0.57 0.00 0.41 -0.49 0.00 0.00 175.26 175.78 1svt n GLY 192 N 1.54 1.53 3.36 -1.39 0.00 -1.26 -4.74 105.19 104.23 1svt n GLY 192 Ca -0.07 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1svt n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1svt s MET 193 N 0.00 3.25 0.01 1.61 -2.45 -1.22 -4.70 119.30 115.80 1svt s MET 193 Ca 0.00 -0.71 -0.08 0.00 -1.25 0.00 0.00 55.69 53.65 1svt s MET 193 Cb 0.00 -2.56 0.00 0.00 1.25 0.00 0.00 34.83 33.52 1svt s MET 193 CO 0.00 0.25 0.15 -1.14 1.05 0.00 0.00 175.02 175.33 1svt s GLN 194 N 0.24 0.53 0.20 4.11 0.74 -1.26 -1.36 119.66 122.85 1svt s GLN 194 Ca -0.10 -0.43 -0.08 0.00 0.05 0.00 0.00 55.36 54.80 1svt s GLN 194 Cb -0.16 0.22 -0.02 0.00 1.10 0.00 0.00 33.01 34.16 1svt s GLN 194 CO 0.06 -0.13 0.30 -0.59 -0.55 0.00 0.00 175.29 174.37 1svt s PHE 195 N -1.59 0.59 -0.95 1.67 -0.71 -0.03 -5.01 117.98 111.95 1svt s PHE 195 Ca -0.13 -0.92 -0.07 0.00 -1.04 0.00 0.00 56.93 54.78 1svt s PHE 195 Cb -0.06 -0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.57 1svt s PHE 195 CO 0.01 -0.78 2.95 -0.25 -1.34 0.00 0.00 175.22 175.81 1svt n ASP 196 N -0.27 7.34 -3.82 1.98 8.00 -1.26 -2.36 116.55 126.15 1svt n ASP 196 Ca -0.03 -2.80 -0.13 0.00 0.71 0.00 0.00 54.79 52.54 1svt n ASP 196 Cb 0.63 -1.42 -0.13 0.00 -0.02 0.00 0.00 41.12 40.18 1svt n ASP 196 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1svt s ARG 197 N 0.38 0.10 0.53 -1.24 1.81 -1.02 -4.86 118.95 114.65 1svt s ARG 197 Ca 0.63 0.17 0.02 0.00 -1.72 0.00 0.00 55.73 54.83 1svt s ARG 197 Cb 0.25 0.01 0.01 0.00 -0.45 0.00 0.00 34.95 34.77 1svt s ARG 197 CO -0.08 -0.04 0.12 0.20 -0.68 0.00 0.00 175.30 174.81 1svt s GLY 198 N 0.26 2.89 0.77 -3.53 0.00 -1.25 0.23 107.32 106.69 1svt s GLY 198 Ca -0.02 -0.45 -0.15 0.00 0.00 0.00 0.00 44.72 44.10 1svt s GLY 198 CO -0.01 -2.14 0.68 1.58 0.00 0.00 0.00 173.10 173.21 1svt n TYR 199 N -1.44 -0.36 1.06 1.90 0.18 -1.16 -4.34 117.16 113.00 1svt n TYR 199 Ca -0.16 0.35 0.12 0.00 1.88 0.00 0.00 57.90 60.09 1svt n TYR 199 Cb 0.66 -1.95 0.13 0.00 -0.38 0.00 0.00 39.34 37.80 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 -1.11 2.55 -3.65 -3.48 4.77 -1.12 -4.82 117.00 110.14 1svt n LEU 200 Ca 0.10 -0.87 -0.04 0.00 -0.03 0.00 0.00 56.01 55.18 1svt n LEU 200 Cb 0.50 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1svt n LEU 200 CO 0.50 0.44 0.25 -0.94 -1.33 0.00 0.00 177.39 176.30 1svt s SER 201 N -2.13 -0.97 0.00 -1.43 1.04 -1.26 -5.03 113.70 103.92 1svt s SER 201 Ca 0.27 1.47 0.00 0.00 0.48 0.00 0.00 55.95 58.16 1svt s SER 201 Cb 0.20 1.90 0.00 0.00 0.10 0.00 0.00 66.02 68.21 1svt s SER 201 CO 0.37 -0.23 0.24 -2.65 0.98 0.00 0.00 173.24 171.96 1svt n PRO 202 N 5.10 0.00 0.03 4.02 -0.02 -1.26 -2.69 135.00 140.18 1svt n PRO 202 Ca -0.14 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.15 1svt n PRO 202 Cb 0.52 -1.34 -0.14 0.00 -0.02 0.00 0.00 33.50 32.52 1svt n PRO 202 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1svt h TYR 203 N 0.00 0.46 -1.41 6.00 0.05 -1.99 -3.33 116.97 116.75 1svt h TYR 203 Ca 0.00 -0.34 0.48 0.00 0.05 0.00 0.00 58.73 58.92 1svt h TYR 203 Cb 0.00 -0.02 -0.13 0.00 1.01 0.00 0.00 36.73 37.59 1svt h TYR 203 CO 0.00 1.54 0.91 0.74 -1.05 0.00 0.00 178.16 180.30 1svt h PHE 204 N 0.07 0.48 -0.84 4.88 0.04 -1.86 -3.41 116.94 116.29 1svt h PHE 204 Ca -0.34 0.02 -0.72 0.00 2.80 0.00 0.00 57.97 59.73 1svt h PHE 204 Cb 2.04 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 40.06 1svt h PHE 204 CO 0.07 -0.25 1.26 -0.89 -0.60 0.00 0.00 178.31 177.89 1svt n ILE 205 N -4.68 0.15 1.11 -0.55 5.41 -1.25 -4.84 119.36 114.71 1svt n ILE 205 Ca 0.40 -0.13 0.12 0.00 1.00 0.00 0.00 62.75 64.14 1svt n ILE 205 Cb 1.57 -1.16 0.16 0.00 -0.71 0.00 0.00 39.64 39.50 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 7.99 1.58 -3.51 4.38 0.23 -1.26 -4.66 115.26 120.00 1svt n ASN 206 Ca 0.42 -1.24 -0.28 0.00 -0.53 0.00 0.00 54.58 52.95 1svt n ASN 206 Cb 0.11 0.34 -0.12 0.00 -2.08 0.00 0.00 39.78 38.03 1svt n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1svt s LYS 207 N -2.50 0.89 0.12 -3.83 1.02 -1.22 -4.99 119.74 109.24 1svt s LYS 207 Ca 0.21 -1.80 0.10 0.00 0.02 0.00 0.00 55.97 54.50 1svt s LYS 207 Cb 0.19 -1.64 0.51 0.00 -0.52 0.00 0.00 37.83 36.37 1svt s LYS 207 CO 0.55 -1.26 1.31 -0.35 -0.92 0.00 0.00 175.35 174.69 1svt n PRO 208 N 3.48 0.06 -0.04 -1.68 -0.04 -1.26 -2.40 135.00 133.11 1svt n PRO 208 Ca 0.17 0.51 -0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1svt n PRO 208 Cb 0.40 -1.67 0.02 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.71 0.00 0.54 3.07 -1.95 -3.07 114.58 113.89 1svt h GLU 209 Ca 0.00 -0.43 -0.08 0.00 -0.50 0.00 0.00 59.36 58.35 1svt h GLU 209 Cb 0.05 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 1svt h GLU 209 CO 0.00 1.05 -0.80 1.15 -1.40 0.00 0.00 179.01 179.01 1svt h THR 210 N 0.56 0.40 -0.66 1.13 2.02 -1.93 -3.47 112.91 110.96 1svt h THR 210 Ca 0.02 -1.65 -0.17 0.00 0.77 0.00 0.00 66.41 65.38 1svt h THR 210 Cb 1.07 2.01 -0.05 0.00 -1.74 0.00 0.00 68.15 69.44 1svt h THR 210 CO 0.10 0.23 -0.18 0.61 0.37 0.00 0.00 175.52 176.66 1svt n GLY 211 N 1.24 0.72 3.16 2.16 0.00 -1.07 -5.00 105.19 106.40 1svt n GLY 211 Ca -0.02 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 1svt n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 212 N -2.35 0.92 -0.16 4.61 0.00 -1.22 -4.37 121.76 119.20 1svt s ALA 212 Ca 0.00 -1.29 -0.07 0.00 0.00 0.00 0.00 51.96 50.60 1svt s ALA 212 Cb 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1svt s ALA 212 CO 0.00 -0.22 0.10 0.08 0.00 0.00 0.00 175.76 175.72 1svt s VAL 213 N -3.41 5.12 -0.12 0.00 1.01 -0.47 -3.46 120.40 119.07 1svt s VAL 213 Ca 0.09 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1svt s VAL 213 Cb 0.04 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 33.16 1svt s VAL 213 CO -0.04 0.52 -0.14 -0.70 0.00 0.00 0.00 175.10 174.74 1svt s GLU 214 N -0.21 2.17 -0.01 2.72 2.12 -1.26 -1.47 118.70 122.76 1svt s GLU 214 Ca 0.09 -0.53 0.05 0.00 0.36 0.00 0.00 54.97 54.94 1svt s GLU 214 Cb -0.12 -1.93 -0.01 0.00 0.26 0.00 0.00 34.13 32.33 1svt s GLU 214 CO 0.01 -0.15 -0.15 -0.51 -0.54 0.00 0.00 175.26 173.92 1svt s LEU 215 N 1.24 2.03 -0.13 2.70 1.43 -0.87 -4.93 118.68 120.16 1svt s LEU 215 Ca -0.01 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 52.84 1svt s LEU 215 Cb -0.14 -0.77 0.01 0.00 0.03 0.00 0.00 46.19 45.32 1svt s LEU 215 CO -0.06 0.18 -0.21 -1.61 0.23 0.00 0.00 176.35 174.89 1svt s GLU 216 N -0.36 2.82 -1.44 1.70 2.02 -1.26 -1.38 118.70 120.80 1svt s GLU 216 Ca 0.06 -0.79 -0.09 0.00 0.02 0.00 0.00 54.97 54.17 1svt s GLU 216 Cb -0.06 -2.28 0.05 0.00 0.10 0.00 0.00 34.13 31.94 1svt s GLU 216 CO -0.01 -0.00 0.95 0.43 0.02 0.00 0.00 175.26 176.65 1svt n SER 217 N 4.03 -4.07 -4.90 -0.19 7.64 -0.49 -4.66 113.62 110.99 1svt n SER 217 Ca -0.20 -0.74 -0.28 0.00 1.01 0.00 0.00 58.87 58.66 1svt n SER 217 Cb 0.52 -4.16 -0.02 0.00 -1.01 0.00 0.00 64.21 59.54 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 -6.37 3.63 0.60 1.43 0.04 -1.23 -4.70 135.00 128.40 1svt s PRO 218 Ca 0.46 0.23 -0.08 0.00 0.04 0.00 0.00 61.00 61.66 1svt s PRO 218 Cb -0.23 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 1svt s PRO 218 CO 0.81 -0.07 0.94 -0.06 0.04 0.00 0.00 177.00 178.66 1svt s PHE 219 N -2.50 3.42 -0.10 0.56 0.08 -0.54 -2.77 117.98 116.12 1svt s PHE 219 Ca 0.48 0.91 -0.01 0.00 0.12 0.00 0.00 56.93 58.43 1svt s PHE 219 Cb -0.10 -2.70 0.03 0.00 -0.57 0.00 0.00 43.02 39.67 1svt s PHE 219 CO 0.38 -0.74 -0.05 0.42 -0.10 0.00 0.00 175.22 175.12 1svt s ILE 220 N -3.05 0.81 -0.19 0.64 1.01 0.36 -1.18 121.20 119.60 1svt s ILE 220 Ca 0.53 -0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.88 1svt s ILE 220 Cb -0.11 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 1svt s ILE 220 CO 0.48 0.32 0.32 -0.22 0.00 0.00 0.00 174.94 175.84 1svt s LEU 221 N 1.80 4.19 -0.71 2.97 2.96 0.43 -0.11 118.68 130.20 1svt s LEU 221 Ca 0.05 0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 54.39 1svt s LEU 221 Cb -0.13 -2.39 0.18 0.00 0.50 0.00 0.00 46.19 44.35 1svt s LEU 221 CO -0.07 0.02 0.54 -0.76 -1.32 0.00 0.00 176.35 174.76 1svt s LEU 222 N 0.92 5.28 -0.52 -0.68 1.43 -1.26 -0.90 118.68 122.94 1svt s LEU 222 Ca 0.16 -3.19 -0.20 0.00 -1.03 0.00 0.00 54.13 49.87 1svt s LEU 222 Cb -0.14 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.29 1svt s LEU 222 CO 0.06 -0.29 0.68 0.00 0.23 0.00 0.00 176.35 177.03 1svt s ALA 223 N -0.56 3.35 -1.18 4.21 0.00 -0.52 -1.10 121.76 125.96 1svt s ALA 223 Ca 0.21 -1.71 -0.17 0.00 0.00 0.00 0.00 51.96 50.28 1svt s ALA 223 Cb -0.15 -3.43 0.11 0.00 0.00 0.00 0.00 23.12 19.64 1svt s ALA 223 CO -0.07 -2.11 1.52 0.34 0.00 0.00 0.00 175.76 175.44 1svt s ASP 224 N 2.81 6.85 0.00 0.00 2.15 -0.32 -1.92 116.67 126.25 1svt s ASP 224 Ca 0.17 -2.46 0.00 0.00 0.43 0.00 0.00 52.55 50.69 1svt s ASP 224 Cb -0.19 -2.49 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1svt s ASP 224 CO 0.12 -1.05 0.00 2.29 -0.17 0.00 0.00 175.17 176.36 1svt n LYS 225 N 7.27 0.00 -1.97 4.34 2.85 -1.26 -4.12 118.16 125.26 1svt n LYS 225 Ca 0.39 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.32 1svt n LYS 225 Cb 0.46 0.00 0.02 0.00 -0.65 0.00 0.00 35.03 34.86 1svt n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1svt s LYS 226 N -2.00 3.10 -0.33 -1.58 1.02 -1.26 -3.12 119.74 115.57 1svt s LYS 226 Ca 0.00 1.38 0.02 0.00 0.02 0.00 0.00 55.97 57.39 1svt s LYS 226 Cb 0.00 -1.99 0.10 0.00 -0.52 0.00 0.00 37.83 35.42 1svt s LYS 226 CO 0.00 -1.01 0.08 0.42 -0.92 0.00 0.00 175.35 173.92 1svt s ILE 227 N -2.24 1.72 -0.23 2.17 1.01 -0.45 -4.92 121.20 118.25 1svt s ILE 227 Ca 0.67 -2.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.28 1svt s ILE 227 Cb -0.20 -2.28 -0.13 0.00 0.01 0.00 0.00 42.46 39.87 1svt s ILE 227 CO 0.36 -0.64 -0.25 -1.20 0.00 0.00 0.00 174.94 173.21 1svt n SER 228 N 4.45 2.02 -4.46 3.58 7.64 -1.26 -2.13 113.62 123.45 1svt n SER 228 Ca 0.02 0.05 -0.43 0.00 1.01 0.00 0.00 58.87 59.51 1svt n SER 228 Cb 0.42 -0.51 -0.05 0.00 -1.01 0.00 0.00 64.21 63.06 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 -6.60 6.25 0.46 6.43 0.01 -1.26 -1.83 114.94 118.40 1svt s ASN 229 Ca -0.32 -0.78 0.25 0.00 -0.71 0.00 0.00 52.86 51.30 1svt s ASN 229 Cb 0.10 -2.34 1.28 0.00 0.41 0.00 0.00 41.25 40.70 1svt s ASN 229 CO 0.48 -1.02 1.82 -0.29 -1.51 0.00 0.00 177.10 176.58 1svt h ILE 230 N 5.92 0.54 -0.97 0.60 2.10 -1.92 -1.49 117.51 122.29 1svt h ILE 230 Ca -0.27 -0.08 0.31 0.00 1.08 0.00 0.00 64.86 65.90 1svt h ILE 230 Cb 1.09 0.29 -0.15 0.00 -1.09 0.00 0.00 36.82 36.96 1svt h ILE 230 CO 1.02 0.04 0.46 0.03 -1.08 0.00 0.00 178.15 178.62 1svt h ARG 231 N 0.23 0.23 0.00 2.19 3.08 -2.02 0.45 114.38 118.54 1svt h ARG 231 Ca 0.52 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.56 1svt h ARG 231 Cb 1.63 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.62 1svt h ARG 231 CO -0.15 0.15 0.00 0.93 -1.07 0.00 0.00 179.97 179.83 1svt h GLU 232 N 0.23 0.00 0.10 0.04 5.08 -1.69 -2.97 114.58 115.39 1svt h GLU 232 Ca 0.70 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.73 1svt h GLU 232 Cb 1.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.84 1svt h GLU 232 CO -0.66 0.00 -1.78 0.52 -1.00 0.00 0.00 179.01 176.09 1svt h MET 233 N 0.00 0.22 -0.51 2.33 2.86 -0.27 -3.33 114.93 116.23 1svt h MET 233 Ca 0.00 -0.37 0.05 0.00 -2.06 0.00 0.00 59.70 57.31 1svt h MET 233 Cb 0.29 0.14 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1svt h MET 233 CO 0.00 1.18 -0.30 1.28 1.06 0.00 0.00 176.91 180.13 1svt n LEU 234 N -3.73 -0.54 -0.27 1.22 4.77 -1.05 -0.11 117.00 117.29 1svt n LEU 234 Ca -0.31 1.10 0.08 0.00 -0.03 0.00 0.00 56.01 56.86 1svt n LEU 234 Cb 0.96 -0.22 0.22 0.00 -2.33 0.00 0.00 43.42 42.06 1svt n LEU 234 CO 0.38 -0.84 0.93 1.55 -1.33 0.00 0.00 177.39 178.09 1svt h PRO 235 N 0.00 0.24 0.17 3.23 0.13 -1.82 -1.77 132.00 132.18 1svt h PRO 235 Ca 0.08 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1svt h PRO 235 Cb 0.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1svt h PRO 235 CO -0.48 0.16 -0.08 0.28 -0.23 0.00 0.00 178.00 177.65 1svt h VAL 236 N 0.25 0.81 -0.28 1.56 2.07 -0.74 -3.07 116.25 116.85 1svt h VAL 236 Ca 0.47 -1.09 0.08 0.00 0.82 0.00 0.00 66.70 66.98 1svt h VAL 236 Cb 0.86 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1svt h VAL 236 CO -0.57 0.21 0.65 -0.07 0.02 0.00 0.00 177.57 177.80 1svt h LEU 237 N -0.86 0.00 0.06 2.57 3.38 -0.29 0.26 115.31 120.43 1svt h LEU 237 Ca -0.02 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.60 1svt h LEU 237 Cb 0.52 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1svt h LEU 237 CO 0.04 0.00 -1.98 -0.62 0.09 0.00 0.00 178.44 175.97 1svt n GLU 238 N -3.08 0.70 0.22 1.13 1.02 -0.74 -2.73 120.64 117.16 1svt n GLU 238 Ca 0.05 0.24 0.07 0.00 -0.02 0.00 0.00 57.16 57.50 1svt n GLU 238 Cb 0.76 -1.71 0.52 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 0.43 1.45 0.00 0.62 0.00 -0.87 -2.50 119.26 118.39 1svt h ALA 239 Ca -0.40 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.17 1svt h ALA 239 Cb 2.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 1svt h ALA 239 CO 0.06 0.28 -0.64 0.28 0.00 0.00 0.00 179.25 179.24 1svt h VAL 240 N 0.00 1.38 0.00 0.00 2.07 -1.44 -2.95 116.25 115.31 1svt h VAL 240 Ca -0.00 -2.25 0.00 0.00 0.82 0.00 0.00 66.70 65.27 1svt h VAL 240 Cb 0.45 2.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1svt h VAL 240 CO 0.03 0.63 0.00 0.00 0.02 0.00 0.00 177.57 178.25 1svt n ALA 241 N -2.38 2.55 -0.08 1.67 0.00 -0.95 -2.47 120.51 118.86 1svt n ALA 241 Ca -0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.17 1svt n ALA 241 Cb 0.66 -1.46 -0.12 0.00 0.00 0.00 0.00 19.45 18.53 1svt n ALA 241 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1svt n LYS 242 N -0.99 1.24 0.10 0.00 5.02 -1.12 -4.43 118.16 117.98 1svt n LYS 242 Ca 0.21 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.65 1svt n LYS 242 Cb 0.10 -1.40 0.39 0.00 -0.02 0.00 0.00 35.03 34.09 1svt n LYS 242 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt n ALA 243 N -2.68 2.32 -1.32 7.82 0.00 -1.17 -4.94 120.51 120.53 1svt n ALA 243 Ca -0.28 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.02 1svt n ALA 243 Cb 0.99 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 1svt n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 244 N 1.31 1.14 3.72 0.00 0.00 -1.03 -4.99 105.19 105.34 1svt n GLY 244 Ca 0.05 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1svt n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svt s LYS 245 N -2.79 2.78 1.18 1.61 1.02 -1.25 -5.05 119.74 117.23 1svt s LYS 245 Ca 0.00 -0.68 -0.16 0.00 0.02 0.00 0.00 55.97 55.15 1svt s LYS 245 Cb 0.00 -2.67 0.28 0.00 -0.52 0.00 0.00 37.83 34.92 1svt s LYS 245 CO 0.00 0.59 1.04 -1.25 -0.92 0.00 0.00 175.35 174.81 1svt s PRO 246 N -2.00 -1.03 -0.08 -1.68 0.04 -1.26 -4.80 135.00 124.19 1svt s PRO 246 Ca 0.24 0.40 -0.05 0.00 0.04 0.00 0.00 61.00 61.64 1svt s PRO 246 Cb -0.12 -1.58 0.03 0.00 0.04 0.00 0.00 34.50 32.88 1svt s PRO 246 CO 0.16 -3.68 0.19 -1.17 0.04 0.00 0.00 177.00 172.53 1svt s LEU 247 N -7.07 0.84 -0.22 -3.56 2.96 -0.30 -1.47 118.68 109.86 1svt s LEU 247 Ca 0.68 0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 54.90 1svt s LEU 247 Cb -0.18 0.56 -0.04 0.00 0.50 0.00 0.00 46.19 47.03 1svt s LEU 247 CO 0.60 -0.12 0.09 -0.22 -1.32 0.00 0.00 176.35 175.37 1svt s LEU 248 N 0.83 3.70 -0.40 -0.68 2.96 -0.32 -1.56 118.68 123.20 1svt s LEU 248 Ca -0.06 -0.04 -0.12 0.00 -0.22 0.00 0.00 54.13 53.68 1svt s LEU 248 Cb -0.08 -1.97 0.04 0.00 0.50 0.00 0.00 46.19 44.68 1svt s LEU 248 CO -0.05 0.06 0.26 -0.63 -1.32 0.00 0.00 176.35 174.67 1svt s ILE 249 N 1.07 4.74 -0.58 6.68 -1.09 0.82 -0.43 121.20 132.41 1svt s ILE 249 Ca 0.05 -0.94 -0.10 0.00 -2.23 0.00 0.00 60.65 57.43 1svt s ILE 249 Cb -0.14 -3.71 0.15 0.00 -1.58 0.00 0.00 42.46 37.18 1svt s ILE 249 CO 0.03 -0.34 0.47 -0.63 -1.23 0.00 0.00 174.94 173.25 1svt s ILE 250 N 1.57 4.57 0.34 2.92 1.01 -0.08 -1.62 121.20 129.91 1svt s ILE 250 Ca 0.03 -2.07 0.08 0.00 0.00 0.00 0.00 60.65 58.68 1svt s ILE 250 Cb -0.20 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1svt s ILE 250 CO 0.07 -0.86 0.23 0.00 0.00 0.00 0.00 174.94 174.38 1svt s ALA 251 N 0.92 3.69 0.43 9.38 0.00 -1.20 -1.43 121.76 133.54 1svt s ALA 251 Ca 0.10 -1.72 0.17 0.00 0.00 0.00 0.00 51.96 50.51 1svt s ALA 251 Cb -0.23 -0.99 1.07 0.00 0.00 0.00 0.00 23.12 22.98 1svt s ALA 251 CO -0.02 0.03 1.90 1.49 0.00 0.00 0.00 175.76 179.15 1svt h GLU 252 N 1.38 0.39 -1.39 0.00 4.81 -1.32 -2.32 114.58 116.12 1svt h GLU 252 Ca -0.44 -0.02 0.17 0.00 -0.13 0.00 0.00 59.36 58.94 1svt h GLU 252 Cb 1.25 -0.09 -0.23 0.00 0.63 0.00 0.00 28.75 30.31 1svt h GLU 252 CO 0.60 0.26 0.74 0.34 -0.73 0.00 0.00 179.01 180.23 1svt s ASP 253 N -5.83 -0.20 -0.39 1.04 2.15 -1.26 -4.33 116.67 107.85 1svt s ASP 253 Ca -0.08 0.17 0.04 0.00 0.43 0.00 0.00 52.55 53.11 1svt s ASP 253 Cb 0.22 0.18 0.11 0.00 -0.30 0.00 0.00 42.92 43.12 1svt s ASP 253 CO 0.77 -0.22 0.11 -0.69 -0.17 0.00 0.00 175.17 174.97 1svt s VAL 254 N -1.42 2.38 0.67 1.11 1.01 -1.26 -1.34 120.40 121.54 1svt s VAL 254 Ca 0.05 -2.62 -0.11 0.00 0.00 0.00 0.00 61.98 59.29 1svt s VAL 254 Cb -0.01 -2.73 0.15 0.00 0.00 0.00 0.00 36.38 33.80 1svt s VAL 254 CO -0.04 -0.66 0.91 -0.62 0.00 0.00 0.00 175.10 174.69 1svt n GLU 255 N 3.94 -0.91 0.00 2.72 1.02 -0.91 -4.49 120.64 122.01 1svt n GLU 255 Ca 0.04 -1.40 0.00 0.00 -0.02 0.00 0.00 57.16 55.78 1svt n GLU 255 Cb 0.39 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.87 1svt n GLU 255 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svt n GLY 256 N -0.97 -1.48 0.06 0.62 0.00 -1.26 -1.76 105.19 100.40 1svt n GLY 256 Ca 0.11 0.31 -0.02 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.07 0.05 1.61 4.22 -1.89 -2.03 114.58 116.47 1svt h GLU 257 Ca 0.00 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.46 1svt h GLU 257 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1svt h GLU 257 CO 0.00 -0.05 -0.14 0.00 -2.18 0.00 0.00 179.01 176.64 1svt h ALA 258 N -1.32 -0.21 -0.10 2.92 0.00 -1.39 -2.56 119.26 116.60 1svt h ALA 258 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 258 Cb 0.08 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1svt h ALA 258 CO -0.05 -0.65 -0.13 1.25 0.00 0.00 0.00 179.25 179.67 1svt h LEU 259 N -0.27 -0.44 -0.99 0.00 5.85 -1.37 0.13 115.31 118.22 1svt h LEU 259 Ca 0.03 0.06 0.38 0.00 0.84 0.00 0.00 57.88 59.19 1svt h LEU 259 Cb 0.30 0.18 -0.18 0.00 0.37 0.00 0.00 40.66 41.33 1svt h LEU 259 CO -0.10 -0.09 0.40 0.00 -0.34 0.00 0.00 178.44 178.30 1svt n ALA 260 N -2.80 0.89 0.33 1.25 0.00 -0.77 -0.89 120.51 118.52 1svt n ALA 260 Ca -0.01 1.03 -0.14 0.00 0.00 0.00 0.00 53.44 54.32 1svt n ALA 260 Cb 0.08 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 1svt n ALA 260 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svt h THR 261 N 0.00 0.00 -0.95 0.00 2.02 -0.62 -2.05 112.91 111.31 1svt h THR 261 Ca 0.78 -0.34 0.16 0.00 0.77 0.00 0.00 66.41 67.79 1svt h THR 261 Cb 1.97 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 68.22 1svt h THR 261 CO -0.81 0.00 -0.34 -0.07 0.37 0.00 0.00 175.52 174.68 1svt h LEU 262 N -1.22 -1.23 -0.30 2.58 3.38 0.95 0.66 115.31 120.12 1svt h LEU 262 Ca -0.09 0.30 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1svt h LEU 262 Cb 0.68 0.69 -0.06 0.00 0.09 0.00 0.00 40.66 42.06 1svt h LEU 262 CO 0.15 -0.30 -0.40 0.58 0.09 0.00 0.00 178.44 178.55 1svt h VAL 263 N -0.02 0.00 -0.89 1.22 2.07 -1.01 0.11 116.25 117.74 1svt h VAL 263 Ca 0.37 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.11 1svt h VAL 263 Cb 0.63 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.27 1svt h VAL 263 CO -0.96 0.00 0.38 0.58 0.02 0.00 0.00 177.57 177.58 1svt h VAL 264 N -0.29 0.46 0.13 2.57 2.07 -0.20 -0.23 116.25 120.78 1svt h VAL 264 Ca 0.05 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1svt h VAL 264 Cb 0.43 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1svt h VAL 264 CO -0.43 0.07 -0.06 0.78 0.02 0.00 0.00 177.57 177.94 1svt h ASN 265 N 0.38 -0.15 -0.64 0.57 -0.26 -0.27 -3.06 115.58 112.15 1svt h ASN 265 Ca 0.56 -0.39 -0.02 0.00 -0.56 0.00 0.00 56.30 55.89 1svt h ASN 265 Cb 1.06 0.04 -0.03 0.00 -1.06 0.00 0.00 38.32 38.33 1svt h ASN 265 CO -0.54 0.37 0.34 0.71 -1.06 0.00 0.00 177.43 177.25 1svt h THR 266 N -0.75 1.21 0.05 2.81 1.35 -0.55 -2.87 112.91 114.15 1svt h THR 266 Ca -0.02 -0.55 0.02 0.00 -0.55 0.00 0.00 66.41 65.31 1svt h THR 266 Cb 0.53 0.34 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 1svt h THR 266 CO 0.03 0.24 -0.17 -0.03 -0.25 0.00 0.00 175.52 175.34 1svt h MET 267 N 0.93 -0.29 -0.87 4.72 -1.53 -1.06 -2.70 114.93 114.12 1svt h MET 267 Ca 0.23 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.51 1svt h MET 267 Cb 0.06 0.07 0.00 0.00 -0.55 0.00 0.00 31.60 31.18 1svt h MET 267 CO -0.03 -0.19 0.00 0.54 0.14 0.00 0.00 176.91 177.36 1svt n ARG 268 N -5.30 0.76 -2.15 0.39 1.74 -1.16 -4.78 116.66 106.16 1svt n ARG 268 Ca -0.06 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.84 1svt n ARG 268 Cb 0.21 -1.32 -0.03 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.24 0.15 0.00 -0.13 0.00 -1.02 -4.94 105.19 99.49 1svt n GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1svt n GLY 269 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1svt n ILE 270 N -3.34 0.00 -4.29 -0.61 5.41 -1.09 -4.86 119.36 110.57 1svt n ILE 270 Ca -0.21 0.94 -0.19 0.00 1.00 0.00 0.00 62.75 64.29 1svt n ILE 270 Cb 0.64 -1.85 -0.15 0.00 -0.71 0.00 0.00 39.64 37.57 1svt n ILE 270 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1svt s VAL 271 N -1.77 0.65 -0.17 1.39 1.01 -1.26 -5.06 120.40 115.21 1svt s VAL 271 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1svt s VAL 271 Cb 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.77 1svt s VAL 271 CO 0.00 0.22 1.19 -0.54 0.00 0.00 0.00 175.10 175.97 1svt s LYS 272 N 0.31 4.26 -0.04 2.72 3.01 -1.26 -3.90 119.74 124.84 1svt s LYS 272 Ca -0.04 1.57 -0.03 0.00 -1.01 0.00 0.00 55.97 56.46 1svt s LYS 272 Cb -0.09 -3.70 0.01 0.00 -1.01 0.00 0.00 37.83 33.04 1svt s LYS 272 CO 0.00 -0.64 0.09 0.08 0.51 0.00 0.00 175.35 175.39 1svt s VAL 273 N 3.22 -0.00 0.10 3.17 1.01 -1.26 -1.14 120.40 125.49 1svt s VAL 273 Ca 0.52 0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.57 1svt s VAL 273 Cb -0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.01 1svt s VAL 273 CO 0.13 0.01 -0.15 0.00 0.00 0.00 0.00 175.10 175.09 1svt s ALA 274 N 0.15 1.40 -0.00 5.51 0.00 -0.60 -4.91 121.76 123.31 1svt s ALA 274 Ca -0.01 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.79 1svt s ALA 274 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.00 1svt s ALA 274 CO -0.00 0.15 -0.04 0.00 0.00 0.00 0.00 175.76 175.87 1svt s ALA 275 N -1.71 0.29 -0.04 0.00 0.00 -1.26 -0.13 121.76 118.91 1svt s ALA 275 Ca 0.04 -0.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1svt s ALA 275 Cb -0.07 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1svt s ALA 275 CO 0.03 0.07 0.25 0.14 0.00 0.00 0.00 175.76 176.25 1svt s VAL 276 N -0.09 0.04 0.81 0.00 -7.23 -0.64 -2.80 120.40 110.50 1svt s VAL 276 Ca 0.01 -0.36 -0.13 0.00 -1.81 0.00 0.00 61.98 59.69 1svt s VAL 276 Cb -0.01 -0.49 0.08 0.00 0.56 0.00 0.00 36.38 36.52 1svt s VAL 276 CO -0.00 -0.20 1.20 -0.54 -0.31 0.00 0.00 175.10 175.25 1svt s LYS 277 N -0.83 1.64 0.42 4.82 1.02 -1.26 -3.27 119.74 122.28 1svt s LYS 277 Ca -0.09 1.72 -0.21 0.00 0.02 0.00 0.00 55.97 57.41 1svt s LYS 277 Cb -0.05 -1.78 -0.11 0.00 -0.52 0.00 0.00 37.83 35.38 1svt s LYS 277 CO 0.02 -2.21 0.96 0.00 -0.92 0.00 0.00 175.35 173.20 1svt s ALA 278 N -2.20 3.04 0.17 5.17 0.00 -0.87 -4.84 121.76 122.24 1svt s ALA 278 Ca 0.72 0.43 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 1svt s ALA 278 Cb -0.28 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.60 1svt s ALA 278 CO 0.51 0.10 1.28 -1.25 0.00 0.00 0.00 175.76 176.39 1svt s PRO 279 N -3.08 4.41 3.34 0.00 0.04 -1.26 -4.81 135.00 133.64 1svt s PRO 279 Ca 0.61 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.63 1svt s PRO 279 Cb -0.11 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.21 1svt s PRO 279 CO 0.15 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1svt n GLY 280 N 2.56 0.02 2.53 0.56 0.00 -1.26 -4.29 105.19 105.31 1svt n GLY 280 Ca 0.07 -0.97 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 1svt n GLY 280 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1svt n PHE 281 N 0.81 -1.67 -1.50 1.61 -1.74 -1.26 -4.90 117.46 108.82 1svt n PHE 281 Ca 0.00 -1.12 0.00 0.00 -0.56 0.00 0.00 57.45 55.77 1svt n PHE 281 Cb 0.00 0.56 0.00 0.00 1.52 0.00 0.00 39.48 41.56 1svt n PHE 281 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1svt n GLY 282 N -0.40 2.43 0.10 4.97 0.00 -1.26 -3.29 105.19 107.75 1svt n GLY 282 Ca -0.05 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 1svt n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1svt h ASP 283 N 3.09 -0.11 -0.67 1.61 3.32 -2.01 -3.35 116.42 118.31 1svt h ASP 283 Ca 0.00 -0.42 0.16 0.00 0.02 0.00 0.00 57.03 56.78 1svt h ASP 283 Cb 0.00 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1svt h ASP 283 CO 0.00 0.54 0.46 0.08 -1.72 0.00 0.00 179.24 178.60 1svt h ARG 284 N -0.93 0.21 -0.59 3.56 0.11 -1.97 -1.48 114.38 113.29 1svt h ARG 284 Ca -0.01 -0.01 0.08 0.00 0.10 0.00 0.00 59.98 60.13 1svt h ARG 284 Cb 0.52 -0.05 -0.10 0.00 1.11 0.00 0.00 29.97 31.45 1svt h ARG 284 CO 0.02 0.14 -0.50 -0.09 0.10 0.00 0.00 179.97 179.64 1svt h ARG 285 N 0.21 -0.24 -0.66 0.08 2.43 -1.68 2.25 114.38 116.76 1svt h ARG 285 Ca 0.32 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.55 1svt h ARG 285 Cb 0.97 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.53 1svt h ARG 285 CO -0.06 -0.16 0.40 0.87 -1.51 0.00 0.00 179.97 179.51 1svt h LYS 286 N -0.25 0.75 -0.36 0.20 1.57 -1.47 0.37 116.57 117.38 1svt h LYS 286 Ca 0.14 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1svt h LYS 286 Cb 0.56 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1svt h LYS 286 CO -0.70 0.50 -0.37 0.00 -0.57 0.00 0.00 179.45 178.31 1svt h ALA 287 N 1.30 0.65 -0.40 3.86 0.00 -1.03 -1.35 119.26 122.30 1svt h ALA 287 Ca 0.28 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1svt h ALA 287 Cb 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1svt h ALA 287 CO -0.13 0.67 -0.32 0.52 0.00 0.00 0.00 179.25 180.00 1svt h MET 288 N 0.71 0.90 -0.80 0.00 2.86 0.42 -0.48 114.93 118.54 1svt h MET 288 Ca 0.06 -0.43 0.01 0.00 -2.06 0.00 0.00 59.70 57.28 1svt h MET 288 Cb 0.94 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 1svt h MET 288 CO 0.09 1.08 0.53 1.25 1.06 0.00 0.00 176.91 180.92 1svt h LEU 289 N 0.75 0.92 -0.56 1.22 6.46 -0.30 -2.49 115.31 121.31 1svt h LEU 289 Ca 0.08 -0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.86 1svt h LEU 289 Cb 0.89 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.54 1svt h LEU 289 CO 0.08 0.67 0.31 -0.61 -0.62 0.00 0.00 178.44 178.27 1svt h GLN 290 N 1.09 0.57 -0.78 1.25 5.75 -0.74 -1.72 115.11 120.53 1svt h GLN 290 Ca 0.29 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.87 1svt h GLN 290 Cb -0.13 -0.13 -0.08 0.00 1.07 0.00 0.00 27.48 28.21 1svt h GLN 290 CO -0.06 0.38 0.40 -0.44 -2.65 0.00 0.00 178.83 176.46 1svt h ASP 291 N 0.59 0.51 -0.82 -0.69 3.32 -0.82 -0.94 116.42 117.57 1svt h ASP 291 Ca 0.24 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1svt h ASP 291 Cb 0.11 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1svt h ASP 291 CO -0.15 0.26 0.52 0.40 -1.72 0.00 0.00 179.24 178.56 1svt h ILE 292 N 0.63 1.22 0.02 0.35 2.04 -0.89 -1.82 117.51 119.06 1svt h ILE 292 Ca 0.40 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1svt h ILE 292 Cb 0.48 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1svt h ILE 292 CO -0.31 0.22 -0.01 0.00 0.00 0.00 0.00 178.15 178.05 1svt h ALA 293 N 1.45 -0.03 -0.07 1.87 0.00 -0.56 -2.64 119.26 119.28 1svt h ALA 293 Ca 0.30 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.23 1svt h ALA 293 Cb -0.09 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1svt h ALA 293 CO -0.06 -0.51 -0.21 1.15 0.00 0.00 0.00 179.25 179.62 1svt h THR 294 N -0.04 0.50 -0.72 0.00 2.02 -0.65 0.41 112.91 114.42 1svt h THR 294 Ca -0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1svt h THR 294 Cb 0.04 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 66.90 1svt h THR 294 CO 0.01 0.00 0.48 0.25 0.37 0.00 0.00 175.52 176.62 1svt h LEU 295 N -0.29 0.53 -1.47 2.58 7.12 -1.28 -2.76 115.31 119.74 1svt h LEU 295 Ca 0.08 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.11 1svt h LEU 295 Cb 0.41 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1svt h LEU 295 CO -0.24 0.31 -0.12 0.35 -0.13 0.00 0.00 178.44 178.61 1svt n THR 296 N -4.49 0.00 -3.47 1.05 -2.24 -0.85 -1.82 114.28 102.46 1svt n THR 296 Ca 0.12 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 61.25 1svt n THR 296 Cb 0.37 1.33 0.07 0.00 -2.10 0.00 0.00 70.33 70.00 1svt n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 297 N 1.11 -0.37 3.80 3.38 0.00 0.14 -0.20 105.19 113.05 1svt n GLY 297 Ca 0.10 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 1svt n GLY 297 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1svt s GLY 298 N -3.29 2.79 -0.12 -0.02 0.00 -0.58 -4.54 107.32 101.56 1svt s GLY 298 Ca 0.52 -0.74 0.00 0.00 0.00 0.00 0.00 44.72 44.50 1svt s GLY 298 CO 0.64 -2.11 -0.14 -1.59 0.00 0.00 0.00 173.10 169.91 1svt s THR 299 N -2.83 3.01 0.21 0.90 2.01 0.28 -4.53 115.64 114.70 1svt s THR 299 Ca 0.16 -0.68 -0.31 0.00 0.31 0.00 0.00 61.69 61.18 1svt s THR 299 Cb 0.01 -2.26 -0.10 0.00 0.01 0.00 0.00 72.50 70.16 1svt s THR 299 CO 0.09 0.53 1.48 -0.69 -0.69 0.00 0.00 174.62 175.34 1svt s VAL 300 N 0.28 2.69 -0.56 3.82 1.01 -1.26 -4.55 120.40 121.83 1svt s VAL 300 Ca -0.10 0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1svt s VAL 300 Cb -0.16 -3.35 0.14 0.00 0.00 0.00 0.00 36.38 33.02 1svt s VAL 300 CO 0.06 0.07 0.35 -0.63 0.00 0.00 0.00 175.10 174.94 1svt s ILE 301 N 0.45 3.33 0.21 2.22 1.01 -0.25 -5.00 121.20 123.16 1svt s ILE 301 Ca 0.63 -2.90 0.08 0.00 0.00 0.00 0.00 60.65 58.46 1svt s ILE 301 Cb -0.42 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1svt s ILE 301 CO 0.38 -0.82 -0.01 -0.94 0.00 0.00 0.00 174.94 173.55 1svt s SER 302 N 0.61 4.63 0.12 3.58 1.04 -1.26 -1.18 113.70 121.25 1svt s SER 302 Ca 0.16 -0.50 0.26 0.00 0.48 0.00 0.00 55.95 56.34 1svt s SER 302 Cb -0.22 -0.92 0.67 0.00 0.10 0.00 0.00 66.02 65.66 1svt s SER 302 CO -0.03 0.06 1.60 -0.62 0.98 0.00 0.00 173.24 175.23 1svt n GLU 303 N -0.38 0.21 0.00 4.02 1.02 -1.26 -3.04 120.64 121.21 1svt n GLU 303 Ca -0.09 0.11 0.10 0.00 -0.02 0.00 0.00 57.16 57.26 1svt n GLU 303 Cb 0.56 -1.68 0.45 0.00 -0.02 0.00 0.00 31.44 30.75 1svt n GLU 303 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1svt n GLU 304 N -2.01 0.11 -0.22 3.49 1.02 -1.26 -1.57 120.64 120.20 1svt n GLU 304 Ca 0.05 0.14 0.06 0.00 -0.02 0.00 0.00 57.16 57.39 1svt n GLU 304 Cb 0.41 -1.50 0.17 0.00 -0.02 0.00 0.00 31.44 30.50 1svt n GLU 304 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1svt n ILE 305 N -1.42 1.25 -3.01 -3.67 5.41 -1.22 -5.00 119.36 111.70 1svt n ILE 305 Ca 0.07 -1.17 -0.12 0.00 1.00 0.00 0.00 62.75 62.52 1svt n ILE 305 Cb 0.20 0.35 0.06 0.00 -0.71 0.00 0.00 39.64 39.54 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 0.27 -0.06 3.54 7.39 0.00 -0.61 -5.04 105.19 110.68 1svt n GLY 306 Ca 0.13 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1svt n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 307 N -5.17 2.02 0.15 1.61 -1.94 -1.17 -5.05 119.30 109.76 1svt s MET 307 Ca 0.11 -1.06 0.09 0.00 -1.71 0.00 0.00 55.69 53.12 1svt s MET 307 Cb -0.05 -2.24 -0.04 0.00 2.01 0.00 0.00 34.83 34.51 1svt s MET 307 CO 0.47 0.51 -0.19 -1.21 -0.01 0.00 0.00 175.02 174.58 1svt s GLU 308 N -2.08 1.24 0.60 2.03 2.02 -1.26 -4.21 118.70 117.04 1svt s GLU 308 Ca 0.19 -1.34 0.33 0.00 0.02 0.00 0.00 54.97 54.18 1svt s GLU 308 Cb -0.11 -1.38 1.92 0.00 0.10 0.00 0.00 34.13 34.67 1svt s GLU 308 CO 0.11 0.29 2.26 -0.07 0.02 0.00 0.00 175.26 177.88 1svt h LEU 309 N 3.51 0.00 -0.55 1.80 3.38 -1.95 -2.95 115.31 118.56 1svt h LEU 309 Ca -0.44 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1svt h LEU 309 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1svt h LEU 309 CO 0.47 0.01 0.09 -0.33 0.09 0.00 0.00 178.44 178.78 1svt h GLU 310 N 0.00 0.90 -2.08 1.13 3.07 -1.93 -3.08 114.58 112.59 1svt h GLU 310 Ca -0.00 -0.24 -0.56 0.00 -0.50 0.00 0.00 59.36 58.06 1svt h GLU 310 Cb 0.05 -0.11 -0.18 0.00 -0.84 0.00 0.00 28.75 27.67 1svt h GLU 310 CO 0.00 0.87 0.69 1.63 -1.40 0.00 0.00 179.01 180.81 1svt n LYS 311 N -4.36 2.74 -3.87 2.33 5.02 -1.11 -4.76 118.16 114.15 1svt n LYS 311 Ca 0.02 -2.61 -0.29 0.00 -2.02 0.00 0.00 58.31 53.40 1svt n LYS 311 Cb 0.27 -2.22 -0.16 0.00 -0.02 0.00 0.00 35.03 32.90 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 -1.89 1.61 0.60 7.82 0.00 -1.17 -4.93 121.76 123.81 1svt s ALA 312 Ca 0.57 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.44 1svt s ALA 312 Cb 0.36 -1.31 0.05 0.00 0.00 0.00 0.00 23.12 22.22 1svt s ALA 312 CO -0.22 -1.13 0.85 0.95 0.00 0.00 0.00 175.76 176.21 1svt s THR 313 N 1.57 2.52 0.60 0.00 -4.23 -1.26 -4.51 115.64 110.33 1svt s THR 313 Ca -0.04 -0.56 0.28 0.00 -1.18 0.00 0.00 61.69 60.20 1svt s THR 313 Cb -0.18 -2.97 0.37 0.00 1.34 0.00 0.00 72.50 71.07 1svt s THR 313 CO -0.07 0.00 1.77 -0.07 -0.54 0.00 0.00 174.62 175.71 1svt h LEU 314 N -0.15 0.00 -0.76 4.79 3.38 -1.95 -0.87 115.31 119.74 1svt h LEU 314 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1svt h LEU 314 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1svt h LEU 314 CO 0.53 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.98 1svt h GLU 315 N 0.00 0.00 0.00 1.13 4.81 -1.99 -2.86 114.58 115.67 1svt h GLU 315 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1svt h GLU 315 Cb 1.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1svt h GLU 315 CO -0.00 0.00 -0.07 -0.25 -0.73 0.00 0.00 179.01 177.96 1svt n ASP 316 N -3.00 0.58 -4.80 1.04 8.00 -0.33 -4.74 116.55 113.29 1svt n ASP 316 Ca 0.02 0.49 -0.39 0.00 0.71 0.00 0.00 54.79 55.62 1svt n ASP 316 Cb 0.40 -0.60 -0.06 0.00 -0.02 0.00 0.00 41.12 40.84 1svt n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1svt s LEU 317 N -4.04 4.53 1.21 0.64 1.02 -1.08 0.10 118.68 121.06 1svt s LEU 317 Ca 0.11 1.30 -0.17 0.00 0.02 0.00 0.00 54.13 55.40 1svt s LEU 317 Cb 0.14 -2.95 0.29 0.00 0.02 0.00 0.00 46.19 43.69 1svt s LEU 317 CO 0.59 0.26 1.04 -0.83 0.02 0.00 0.00 176.35 177.43 1svt s GLY 318 N -1.05 1.52 -0.03 -3.19 0.00 0.84 -4.39 107.32 101.03 1svt s GLY 318 Ca 0.30 -0.57 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 1svt s GLY 318 CO 0.20 0.24 0.25 1.62 0.00 0.00 0.00 173.10 175.41 1svt s GLN 319 N -4.96 0.55 0.34 2.90 0.74 0.72 -0.48 119.66 119.47 1svt s GLN 319 Ca 0.68 -0.14 0.07 0.00 0.05 0.00 0.00 55.36 56.03 1svt s GLN 319 Cb -0.17 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.16 1svt s GLN 319 CO 0.59 -0.14 0.27 0.00 -0.55 0.00 0.00 175.29 175.47 1svt n ALA 320 N 1.65 0.71 0.01 1.58 0.00 -1.12 -1.14 120.51 122.19 1svt n ALA 320 Ca -0.20 -1.98 -0.01 0.00 0.00 0.00 0.00 53.44 51.25 1svt n ALA 320 Cb 0.56 1.57 -0.10 0.00 0.00 0.00 0.00 19.45 21.47 1svt n ALA 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1svt n LYS 321 N -0.67 0.63 -3.56 0.00 5.02 -0.61 -3.49 118.16 115.48 1svt n LYS 321 Ca 0.06 0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 56.34 1svt n LYS 321 Cb 0.61 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 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 -2.90 0.99 0.02 1.97 3.52 -1.21 -1.39 118.95 119.94 1svt s ARG 322 Ca -0.04 0.22 -0.01 0.00 -0.13 0.00 0.00 55.73 55.76 1svt s ARG 322 Cb 0.09 0.46 -0.02 0.00 -1.56 0.00 0.00 34.95 33.92 1svt s ARG 322 CO 0.82 -0.30 0.00 0.14 -0.81 0.00 0.00 175.30 175.16 1svt s VAL 323 N -1.15 0.11 -0.01 7.11 -7.23 -0.48 -2.46 120.40 116.29 1svt s VAL 323 Ca -0.11 -0.92 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 1svt s VAL 323 Cb -0.01 -0.37 -0.00 0.00 0.56 0.00 0.00 36.38 36.56 1svt s VAL 323 CO 0.09 -0.51 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.64 1svt s VAL 324 N -1.59 0.32 -0.04 1.32 1.01 -0.71 -2.04 120.40 118.66 1svt s VAL 324 Ca -0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 1svt s VAL 324 Cb -0.09 -0.29 0.03 0.00 0.00 0.00 0.00 36.38 36.03 1svt s VAL 324 CO -0.01 0.10 -0.00 0.27 0.00 0.00 0.00 175.10 175.46 1svt s ILE 325 N 0.01 0.28 0.05 2.22 -4.36 -0.54 -0.94 121.20 117.91 1svt s ILE 325 Ca 0.00 0.08 0.00 0.00 -0.26 0.00 0.00 60.65 60.47 1svt s ILE 325 Cb -0.03 -0.39 0.01 0.00 1.25 0.00 0.00 42.46 43.30 1svt s ILE 325 CO -0.00 0.19 0.07 0.59 0.24 0.00 0.00 174.94 176.03 1svt n ASN 326 N 4.45 0.11 -0.37 4.36 3.02 -0.18 -1.37 115.26 125.28 1svt n ASN 326 Ca -0.20 -1.09 0.27 0.00 -0.03 0.00 0.00 54.58 53.54 1svt n ASN 326 Cb 0.50 -0.04 0.54 0.00 -0.61 0.00 0.00 39.78 40.18 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 0.27 0.00 3.52 3.64 -1.95 -3.08 116.57 118.98 1svt h LYS 327 Ca -0.02 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 1svt h LYS 327 Cb 0.09 -0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 31.71 1svt h LYS 327 CO 0.03 0.18 -0.43 -0.40 -2.27 0.00 0.00 179.45 176.56 1svt n ASP 328 N -4.75 -0.08 -3.49 4.20 5.68 -1.26 -4.02 116.55 112.83 1svt n ASP 328 Ca 0.31 -1.74 -0.22 0.00 -0.50 0.00 0.00 54.79 52.64 1svt n ASP 328 Cb 1.08 -0.01 -0.13 0.00 -1.14 0.00 0.00 41.12 40.92 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 -0.24 -0.02 2.12 2.01 -1.06 -2.44 115.64 116.01 1svt s THR 329 Ca 0.08 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.47 1svt s THR 329 Cb 0.09 -0.88 -0.05 0.00 0.01 0.00 0.00 72.50 71.67 1svt s THR 329 CO -0.04 -0.48 0.38 -0.89 -0.69 0.00 0.00 174.62 172.90 1svt s THR 330 N 2.24 5.08 -0.02 -0.82 2.01 0.14 -1.02 115.64 123.26 1svt s THR 330 Ca 0.08 0.78 -0.00 0.00 0.31 0.00 0.00 61.69 62.86 1svt s THR 330 Cb -0.15 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.70 1svt s THR 330 CO -0.28 0.57 0.03 0.28 -0.69 0.00 0.00 174.62 174.54 1svt s THR 331 N -0.97 -0.05 -0.25 -0.82 -1.32 -0.12 -0.85 115.64 111.25 1svt s THR 331 Ca 0.23 0.17 -0.02 0.00 -1.21 0.00 0.00 61.69 60.85 1svt s THR 331 Cb -0.16 -0.08 0.02 0.00 -1.51 0.00 0.00 72.50 70.77 1svt s THR 331 CO 0.12 0.07 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.93 1svt s ILE 332 N 0.84 3.02 -0.17 5.08 1.01 -0.47 -1.74 121.20 128.78 1svt s ILE 332 Ca -0.07 -0.98 -0.13 0.00 0.00 0.00 0.00 60.65 59.47 1svt s ILE 332 Cb -0.10 -2.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 1svt s ILE 332 CO -0.03 0.18 0.24 -0.63 0.00 0.00 0.00 174.94 174.71 1svt s ILE 333 N 1.35 5.34 -0.32 2.92 1.01 -1.03 -3.43 121.20 127.03 1svt s ILE 333 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 60.65 61.04 1svt s ILE 333 Cb -0.17 -3.58 0.01 0.00 0.01 0.00 0.00 42.46 38.73 1svt s ILE 333 CO -0.03 0.41 0.22 -0.67 0.00 0.00 0.00 174.94 174.86 1svt n ASP 334 N 3.48 -7.45 -4.90 3.58 2.03 -1.26 -3.35 116.55 108.68 1svt n ASP 334 Ca -0.13 0.98 -0.29 0.00 0.52 0.00 0.00 54.79 55.88 1svt n ASP 334 Cb 0.52 -4.96 0.02 0.00 -0.72 0.00 0.00 41.12 35.97 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 -1.87 1.59 0.29 0.27 0.00 -1.26 -1.58 107.32 104.77 1svt s GLY 335 Ca 0.09 -0.42 0.24 0.00 0.00 0.00 0.00 44.72 44.63 1svt s GLY 335 CO 0.71 -0.16 1.56 -2.08 0.00 0.00 0.00 173.10 173.12 1svt h VAL 336 N -0.17 0.00 -2.69 1.40 2.07 -1.14 -3.47 116.25 112.25 1svt h VAL 336 Ca -0.45 -0.76 -0.57 0.00 0.82 0.00 0.00 66.70 65.74 1svt h VAL 336 Cb 1.22 1.64 0.08 0.00 -1.52 0.00 0.00 31.29 32.71 1svt h VAL 336 CO 0.62 0.00 0.74 0.61 0.02 0.00 0.00 177.57 179.56 1svt n GLY 337 N 1.21 1.03 3.80 2.17 0.00 -0.75 -4.78 105.19 107.87 1svt n GLY 337 Ca 0.04 0.54 -0.37 0.00 0.00 0.00 0.00 46.02 46.23 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 0.01 4.40 0.00 1.61 2.02 -1.26 -4.86 118.70 120.62 1svt s GLU 338 Ca 0.70 1.07 0.05 0.00 0.02 0.00 0.00 54.97 56.81 1svt s GLU 338 Cb -0.62 -2.85 0.24 0.00 0.10 0.00 0.00 34.13 31.00 1svt s GLU 338 CO 0.45 0.35 1.05 0.39 0.02 0.00 0.00 175.26 177.52 1svt n GLU 339 N 0.67 0.05 0.15 1.61 1.02 -1.26 0.03 120.64 122.91 1svt n GLU 339 Ca -0.01 0.29 -0.12 0.00 -0.02 0.00 0.00 57.16 57.31 1svt n GLU 339 Cb 0.51 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.35 1svt n GLU 339 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 340 N 2.22 -0.43 -0.10 0.62 0.00 -1.98 -2.61 119.26 116.98 1svt h ALA 340 Ca 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svt h ALA 340 Cb 0.06 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1svt h ALA 340 CO 0.00 -0.51 0.05 0.00 0.00 0.00 0.00 179.25 178.80 1svt h ALA 341 N -0.50 0.13 0.19 0.00 0.00 -0.78 -1.16 119.26 117.14 1svt h ALA 341 Ca -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 341 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1svt h ALA 341 CO 0.07 -0.34 -0.19 0.82 0.00 0.00 0.00 179.25 179.62 1svt h ILE 342 N 0.07 0.00 -0.44 0.00 2.04 -1.51 0.65 117.51 118.32 1svt h ILE 342 Ca 0.04 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.02 1svt h ILE 342 Cb 0.07 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 1svt h ILE 342 CO -0.01 0.00 0.37 -0.61 0.00 0.00 0.00 178.15 177.90 1svt h GLN 343 N -0.38 0.00 0.61 2.37 5.75 -1.52 0.37 115.11 122.30 1svt h GLN 343 Ca -0.02 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.45 1svt h GLN 343 Cb 0.33 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.88 1svt h GLN 343 CO -0.02 0.00 -0.29 0.78 -2.65 0.00 0.00 178.83 176.65 1svt h GLY 344 N 0.00 -0.86 1.01 2.39 0.00 -0.90 -2.55 103.07 102.17 1svt h GLY 344 Ca 0.21 0.32 0.08 0.00 0.00 0.00 0.00 47.33 47.94 1svt h GLY 344 CO -0.00 -0.31 0.45 -0.09 0.00 0.00 0.00 176.54 176.58 1svt h ARG 345 N -0.92 0.58 -0.34 4.80 9.65 0.16 -2.05 114.38 126.25 1svt h ARG 345 Ca -0.08 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1svt h ARG 345 Cb 0.63 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1svt h ARG 345 CO 0.14 0.38 0.16 0.28 2.80 0.00 0.00 179.97 183.73 1svt h VAL 346 N 0.59 1.17 0.00 0.20 2.07 -0.46 -2.44 116.25 117.38 1svt h VAL 346 Ca 0.30 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1svt h VAL 346 Cb 0.41 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1svt h VAL 346 CO -0.10 0.18 0.00 0.00 0.02 0.00 0.00 177.57 177.67 1svt h ALA 347 N 1.01 1.00 0.03 1.67 0.00 -0.93 -0.73 119.26 121.31 1svt h ALA 347 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1svt h ALA 347 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1svt h ALA 347 CO -0.01 0.00 -0.01 1.96 0.00 0.00 0.00 179.25 181.18 1svt h GLN 348 N 0.00 -0.04 0.00 0.00 4.20 -1.27 -3.24 115.11 114.76 1svt h GLN 348 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1svt h GLN 348 Cb 0.16 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 1svt h GLN 348 CO 0.00 0.64 -0.01 0.82 -0.67 0.00 0.00 178.83 179.61 1svt h ILE 349 N -0.90 0.06 -0.16 2.54 2.04 -1.20 -2.13 117.51 117.75 1svt h ILE 349 Ca -0.00 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.46 1svt h ILE 349 Cb 0.70 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1svt h ILE 349 CO 0.01 0.01 -0.18 -0.09 0.00 0.00 0.00 178.15 177.90 1svt h ARG 350 N 0.00 0.26 -0.01 2.37 2.43 -1.21 -2.76 114.38 115.47 1svt h ARG 350 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1svt h ARG 350 Cb 0.31 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1svt h ARG 350 CO 0.00 0.44 -0.35 1.04 -1.51 0.00 0.00 179.97 179.59 1svt n GLN 351 N -4.22 0.73 -0.03 0.20 6.02 -0.84 -3.58 117.38 115.66 1svt n GLN 351 Ca -0.01 -0.46 -0.16 0.00 -0.01 0.00 0.00 57.00 56.36 1svt n GLN 351 Cb 0.31 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 30.00 1svt n GLN 351 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1svt h GLN 352 N 1.13 0.58 -0.71 -1.09 1.08 -1.18 -3.15 115.11 111.78 1svt h GLN 352 Ca 0.00 -0.48 -0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1svt h GLN 352 Cb 0.54 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 1svt h GLN 352 CO 0.00 1.10 0.44 0.82 -0.95 0.00 0.00 178.83 180.25 1svt h ILE 353 N 0.21 1.20 -0.81 2.54 2.04 -1.65 0.13 117.51 121.18 1svt h ILE 353 Ca -0.04 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.45 1svt h ILE 353 Cb 1.21 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1svt h ILE 353 CO 0.12 0.20 0.53 -0.33 0.00 0.00 0.00 178.15 178.67 1svt h GLU 354 N 0.97 0.93 -0.33 2.37 4.39 -1.61 -2.88 114.58 118.41 1svt h GLU 354 Ca 0.26 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1svt h GLU 354 Cb -0.06 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.39 1svt h GLU 354 CO -0.05 0.61 0.00 0.39 -1.16 0.00 0.00 179.01 178.80 1svt n GLU 355 N -4.46 2.37 -1.89 2.33 1.02 -1.17 -4.90 120.64 113.94 1svt n GLU 355 Ca 0.11 -1.96 -0.37 0.00 -0.02 0.00 0.00 57.16 54.92 1svt n GLU 355 Cb 0.15 -1.31 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 1svt n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt s ALA 356 N -1.03 1.97 -1.12 0.62 0.00 0.46 -4.82 121.76 117.83 1svt s ALA 356 Ca 0.25 -0.48 0.28 0.00 0.00 0.00 0.00 51.96 52.02 1svt s ALA 356 Cb 0.14 -4.33 1.28 0.00 0.00 0.00 0.00 23.12 20.21 1svt s ALA 356 CO 0.19 -4.13 1.93 0.25 0.00 0.00 0.00 175.76 174.00 1svt n THR 357 N 7.49 0.05 -3.60 0.00 -2.24 -1.26 -4.83 114.28 109.89 1svt n THR 357 Ca 0.26 0.01 -0.22 0.00 -2.27 0.00 0.00 64.05 61.84 1svt n THR 357 Cb 0.53 -0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 1svt n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1svt s SER 358 N -2.88 4.95 -0.22 3.42 0.15 -1.26 -5.09 113.70 112.76 1svt s SER 358 Ca 0.17 -0.87 -0.18 0.00 0.70 0.00 0.00 55.95 55.77 1svt s SER 358 Cb 0.19 -0.28 -0.15 0.00 -1.71 0.00 0.00 66.02 64.07 1svt s SER 358 CO 0.50 -0.81 0.02 0.47 1.20 0.00 0.00 173.24 174.61 1svt n ASP 359 N -1.65 1.88 0.28 5.45 8.00 -1.26 -3.87 116.55 125.38 1svt n ASP 359 Ca 0.03 0.43 0.14 0.00 0.71 0.00 0.00 54.79 56.10 1svt n ASP 359 Cb 0.62 -0.91 0.84 0.00 -0.02 0.00 0.00 41.12 41.65 1svt n ASP 359 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1svt h TYR 360 N -1.00 0.00 0.00 1.24 3.20 -2.00 -2.04 116.97 116.38 1svt h TYR 360 Ca -0.37 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.45 1svt h TYR 360 Cb 1.26 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 1svt h TYR 360 CO -0.00 0.00 -0.23 -0.44 -1.64 0.00 0.00 178.16 175.85 1svt h ASP 361 N 0.00 0.00 0.60 -2.11 5.19 -1.97 -3.17 116.42 114.96 1svt h ASP 361 Ca 0.01 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.14 1svt h ASP 361 Cb 0.06 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1svt h ASP 361 CO -0.00 0.23 -1.34 -0.09 -3.12 0.00 0.00 179.24 174.92 1svt h ARG 362 N 0.00 0.22 0.75 3.56 2.43 -1.48 -3.31 114.38 116.55 1svt h ARG 362 Ca -0.00 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.76 1svt h ARG 362 Cb 0.56 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 1svt h ARG 362 CO 0.03 1.13 -0.43 0.93 -1.51 0.00 0.00 179.97 180.12 1svt h GLU 363 N 0.06 -1.06 -0.59 0.20 4.39 -1.49 -2.55 114.58 113.54 1svt h GLU 363 Ca -0.17 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1svt h GLU 363 Cb 1.97 0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 30.83 1svt h GLU 363 CO 0.18 -0.70 0.39 0.87 -1.16 0.00 0.00 179.01 178.58 1svt h LYS 364 N -1.10 0.78 -0.19 2.33 1.79 -1.75 -2.71 116.57 115.73 1svt h LYS 364 Ca -0.10 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1svt h LYS 364 Cb 0.87 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 1svt h LYS 364 CO 0.12 0.53 0.12 -0.07 -1.08 0.00 0.00 179.45 179.06 1svt h LEU 365 N 0.80 0.22 -1.21 2.94 3.38 -1.64 -1.77 115.31 118.03 1svt h LEU 365 Ca 0.22 -0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1svt h LEU 365 Cb -0.08 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1svt h LEU 365 CO -0.05 0.19 0.55 1.56 0.09 0.00 0.00 178.44 180.79 1svt h GLN 366 N 0.23 0.96 -0.11 1.13 4.20 -1.41 -1.94 115.11 118.18 1svt h GLN 366 Ca 0.07 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.73 1svt h GLN 366 Cb 0.00 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1svt h GLN 366 CO -0.01 0.64 0.01 0.93 -0.67 0.00 0.00 178.83 179.73 1svt h GLU 367 N 0.99 0.05 -0.48 1.46 5.08 -1.01 -1.28 114.58 119.39 1svt h GLU 367 Ca 0.35 -0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.63 1svt h GLU 367 Cb 0.12 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1svt h GLU 367 CO -0.12 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 177.93 1svt h ARG 368 N 0.06 0.80 -0.97 2.33 3.08 -1.05 -0.53 114.38 118.10 1svt h ARG 368 Ca 0.05 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.89 1svt h ARG 368 Cb 0.05 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1svt h ARG 368 CO -0.07 0.81 0.62 -0.39 -1.07 0.00 0.00 179.97 179.86 1svt h VAL 369 N 0.75 1.26 -0.11 2.04 -1.51 -1.06 0.08 116.25 117.70 1svt h VAL 369 Ca 0.15 -0.52 -0.19 0.00 -1.23 0.00 0.00 66.70 64.91 1svt h VAL 369 Cb 0.45 -0.15 -0.00 0.00 -2.13 0.00 0.00 31.29 29.46 1svt h VAL 369 CO 0.02 0.26 -0.72 0.00 -1.23 0.00 0.00 177.57 175.90 1svt h ALA 370 N 1.35 0.53 0.00 5.19 0.00 -0.76 1.46 119.26 127.03 1svt h ALA 370 Ca 0.35 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1svt h ALA 370 Cb -0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1svt h ALA 370 CO -0.07 0.74 -0.05 0.87 0.00 0.00 0.00 179.25 180.73 1svt h LYS 371 N 0.36 0.00 0.00 0.00 1.57 -0.50 -3.19 116.57 114.81 1svt h LYS 371 Ca -0.03 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.39 1svt h LYS 371 Cb 1.31 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.56 1svt h LYS 371 CO 0.13 0.05 -2.36 1.28 -0.57 0.00 0.00 179.45 177.98 1svt n LEU 372 N -4.08 2.91 0.00 2.94 4.77 -0.04 -3.99 117.00 119.50 1svt n LEU 372 Ca -0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1svt n LEU 372 Cb 0.14 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.40 1svt n LEU 372 CO 0.31 0.88 0.00 0.00 -1.33 0.00 0.00 177.39 177.25 1svt n ALA 373 N -3.26 0.00 -1.00 -1.18 0.00 0.50 -5.02 120.51 110.55 1svt n ALA 373 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1svt n ALA 373 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.39 1svt n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 374 N 3.84 -0.96 0.52 0.00 0.00 -1.24 -5.00 105.19 102.34 1svt n GLY 374 Ca 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1svt n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 375 N 2.79 3.12 3.17 -0.02 0.00 -1.17 -4.50 105.19 108.59 1svt n GLY 375 Ca 0.00 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.31 1svt n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 376 N -2.45 1.39 0.09 1.61 1.01 -1.22 -3.98 120.40 116.84 1svt s VAL 376 Ca 0.05 -0.80 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1svt s VAL 376 Cb -0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 1svt s VAL 376 CO 0.03 0.35 -0.15 0.00 0.00 0.00 0.00 175.10 175.33 1svt s ALA 377 N -0.47 1.32 -0.05 5.51 0.00 -0.65 -1.20 121.76 126.22 1svt s ALA 377 Ca 0.06 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1svt s ALA 377 Cb -0.07 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.94 1svt s ALA 377 CO -0.00 0.18 -0.13 0.08 0.00 0.00 0.00 175.76 175.89 1svt s VAL 378 N -1.43 1.16 -0.21 0.00 1.01 0.02 -1.60 120.40 119.35 1svt s VAL 378 Ca 0.01 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1svt s VAL 378 Cb -0.09 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1svt s VAL 378 CO 0.03 0.35 0.06 -0.63 0.00 0.00 0.00 175.10 174.90 1svt s ILE 379 N 0.36 4.44 -0.21 2.22 1.01 0.11 -1.13 121.20 128.01 1svt s ILE 379 Ca -0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 1svt s ILE 379 Cb -0.13 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1svt s ILE 379 CO 0.03 0.40 0.03 -0.54 0.00 0.00 0.00 174.94 174.86 1svt s LYS 380 N 1.01 3.69 -0.18 2.79 1.02 -0.27 -0.70 119.74 127.11 1svt s LYS 380 Ca 0.04 -0.48 -0.12 0.00 0.02 0.00 0.00 55.97 55.42 1svt s LYS 380 Cb -0.14 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 33.94 1svt s LYS 380 CO 0.03 -0.01 0.23 0.08 -0.92 0.00 0.00 175.35 174.75 1svt s VAL 381 N 1.11 5.35 0.02 3.17 1.01 -0.84 0.01 120.40 130.22 1svt s VAL 381 Ca 0.03 0.41 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 1svt s VAL 381 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1svt s VAL 381 CO 0.02 0.41 0.21 -0.83 0.00 0.00 0.00 175.10 174.91 1svt s GLY 382 N 0.43 2.19 0.18 4.51 0.00 -1.26 -0.59 107.32 112.78 1svt s GLY 382 Ca 0.13 -0.75 -0.17 0.00 0.00 0.00 0.00 44.72 43.93 1svt s GLY 382 CO 0.02 -0.65 0.50 0.00 0.00 0.00 0.00 173.10 172.97 1svt s ALA 383 N -1.39 -0.95 -0.02 3.20 0.00 -1.24 -4.73 121.76 116.63 1svt s ALA 383 Ca 0.30 -0.17 -0.22 0.00 0.00 0.00 0.00 51.96 51.87 1svt s ALA 383 Cb -0.13 0.83 -0.23 0.00 0.00 0.00 0.00 23.12 23.59 1svt s ALA 383 CO 0.21 -0.77 1.07 0.00 0.00 0.00 0.00 175.76 176.27 1svt h ALA 384 N 2.22 0.06 -3.00 0.00 0.00 -1.89 -3.43 119.26 113.23 1svt h ALA 384 Ca -0.30 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1svt h ALA 384 Cb 1.26 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1svt h ALA 384 CO 0.39 0.23 0.00 0.25 0.00 0.00 0.00 179.25 180.12 1svt n THR 385 N -4.35 0.00 0.00 0.00 -2.24 -1.26 -5.06 114.28 101.37 1svt n THR 385 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1svt n THR 385 Cb 0.59 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1svt n THR 385 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1svt n GLU 386 N 0.00 2.03 0.24 -0.78 2.13 -1.26 -3.72 120.64 119.28 1svt n GLU 386 Ca 0.00 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.97 1svt n GLU 386 Cb 0.00 -0.96 0.84 0.00 0.27 0.00 0.00 31.44 31.59 1svt n GLU 386 CO 0.00 0.00 0.00 -0.39 -0.41 0.00 0.00 177.13 176.33 1svt h VAL 387 N 0.00 0.57 0.13 6.31 -1.51 -1.99 -1.64 116.25 118.11 1svt h VAL 387 Ca 0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 65.28 1svt h VAL 387 Cb 0.92 0.92 0.01 0.00 -2.13 0.00 0.00 31.29 31.01 1svt h VAL 387 CO 0.00 0.00 -0.89 -0.08 -1.23 0.00 0.00 177.57 175.37 1svt h GLU 388 N 0.00 0.27 -0.59 5.19 4.81 -1.95 -3.14 114.58 119.17 1svt h GLU 388 Ca 0.04 -0.46 0.08 0.00 -0.13 0.00 0.00 59.36 58.90 1svt h GLU 388 Cb 0.24 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 1svt h GLU 388 CO -0.00 1.22 0.24 1.98 -0.73 0.00 0.00 179.01 181.71 1svt h MET 389 N -0.41 0.42 0.57 1.92 4.05 -1.54 0.52 114.93 120.46 1svt h MET 389 Ca -0.17 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.20 1svt h MET 389 Cb 1.62 -0.10 0.01 0.00 -0.80 0.00 0.00 31.60 32.34 1svt h MET 389 CO 0.12 0.28 -0.27 0.87 0.23 0.00 0.00 176.91 178.14 1svt h LYS 390 N 0.43 -0.73 -0.59 0.39 1.57 -1.45 0.43 116.57 116.61 1svt h LYS 390 Ca 0.29 0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.14 1svt h LYS 390 Cb 0.32 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 1svt h LYS 390 CO -0.27 -0.47 0.36 1.49 -0.57 0.00 0.00 179.45 180.00 1svt h GLU 391 N -0.81 0.70 0.12 3.15 4.57 -1.43 -2.29 114.58 118.60 1svt h GLU 391 Ca -0.08 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 1svt h GLU 391 Cb 0.60 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1svt h GLU 391 CO 0.13 0.46 -0.06 -0.22 -1.18 0.00 0.00 179.01 178.14 1svt h LYS 392 N 0.72 -0.16 -1.00 1.92 1.63 -0.91 -2.39 116.57 116.38 1svt h LYS 392 Ca 0.24 0.01 0.15 0.00 -0.85 0.00 0.00 60.65 60.20 1svt h LYS 392 Cb 0.01 0.04 -0.09 0.00 -0.60 0.00 0.00 32.23 31.59 1svt h LYS 392 CO -0.10 -0.02 0.62 -0.22 -3.45 0.00 0.00 179.45 176.28 1svt h LYS 393 N -0.25 0.86 0.00 1.90 3.64 -0.83 0.21 116.57 122.10 1svt h LYS 393 Ca -0.02 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.27 1svt h LYS 393 Cb 0.20 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1svt h LYS 393 CO 0.03 0.57 -0.22 0.00 -2.27 0.00 0.00 179.45 177.56 1svt h ALA 394 N 1.59 1.48 0.01 5.00 0.00 -1.30 -0.31 119.26 125.73 1svt h ALA 394 Ca 0.53 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 1svt h ALA 394 Cb 0.68 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1svt h ALA 394 CO -0.31 0.27 -0.19 0.00 0.00 0.00 0.00 179.25 179.02 1svt h ARG 395 N 0.00 0.02 -0.79 0.00 3.08 -0.11 -2.49 114.38 114.10 1svt h ARG 395 Ca -0.00 -0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.19 1svt h ARG 395 Cb 0.43 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.38 1svt h ARG 395 CO 0.03 1.01 0.27 0.28 -1.07 0.00 0.00 179.97 180.49 1svt h VAL 396 N -0.96 0.54 -0.47 2.04 2.07 -1.14 0.20 116.25 118.53 1svt h VAL 396 Ca -0.05 -0.12 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1svt h VAL 396 Cb 1.07 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1svt h VAL 396 CO -0.01 0.06 0.05 -0.33 0.02 0.00 0.00 177.57 177.36 1svt h GLU 397 N 0.35 0.17 0.31 1.57 4.39 -1.15 -0.15 114.58 120.07 1svt h GLU 397 Ca 0.45 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.13 1svt h GLU 397 Cb 0.77 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 1svt h GLU 397 CO -0.49 0.11 -0.15 -0.44 -1.16 0.00 0.00 179.01 176.89 1svt h ASP 398 N 0.17 -0.35 -0.51 1.42 5.19 -0.26 -2.87 116.42 119.22 1svt h ASP 398 Ca 0.24 -0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.66 1svt h ASP 398 Cb 0.33 0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.89 1svt h ASP 398 CO -0.35 -0.19 0.24 0.00 -3.12 0.00 0.00 179.24 175.83 1svt h ALA 399 N 0.19 0.64 -0.65 3.45 0.00 -0.70 -2.12 119.26 120.08 1svt h ALA 399 Ca -0.04 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.08 1svt h ALA 399 Cb 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1svt h ALA 399 CO 0.07 -0.11 0.46 1.25 0.00 0.00 0.00 179.25 180.92 1svt h LEU 400 N 0.47 0.02 0.17 0.00 7.12 -0.81 -0.26 115.31 122.04 1svt h LEU 400 Ca 0.23 0.00 -0.35 0.00 0.13 0.00 0.00 57.88 57.89 1svt h LEU 400 Cb 0.16 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1svt h LEU 400 CO -0.17 0.01 -1.79 0.45 -0.13 0.00 0.00 178.44 176.81 1svt h HIS 401 N 0.03 0.66 -0.65 1.25 3.86 -1.27 -3.02 115.15 116.00 1svt h HIS 401 Ca 0.31 -0.48 -0.06 0.00 -1.16 0.00 0.00 60.37 58.98 1svt h HIS 401 Cb 1.20 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.62 1svt h HIS 401 CO -0.00 1.68 0.17 0.00 0.86 0.00 0.00 177.93 180.64 1svt h ALA 402 N 0.14 0.86 0.07 2.45 0.00 -0.46 -1.98 119.26 120.33 1svt h ALA 402 Ca -0.35 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1svt h ALA 402 Cb 2.09 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1svt h ALA 402 CO 0.16 0.57 -0.03 1.79 0.00 0.00 0.00 179.25 181.74 1svt h THR 403 N 0.97 0.95 -0.31 0.00 1.35 -1.31 -1.41 112.91 113.14 1svt h THR 403 Ca 0.21 -0.06 0.09 0.00 -0.55 0.00 0.00 66.41 66.10 1svt h THR 403 Cb 0.35 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 1svt h THR 403 CO -0.00 0.01 0.44 0.03 -0.25 0.00 0.00 175.52 175.76 1svt h ARG 404 N -0.11 0.00 0.07 4.72 2.47 -1.30 -0.20 114.38 120.02 1svt h ARG 404 Ca -0.01 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.56 1svt h ARG 404 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1svt h ARG 404 CO 0.01 0.00 -0.76 0.00 0.56 0.00 0.00 179.97 179.79 1svt h ALA 405 N 1.41 0.05 -0.53 0.04 0.00 -0.63 -3.13 119.26 116.47 1svt h ALA 405 Ca 0.15 -0.80 0.11 0.00 0.00 0.00 0.00 54.91 54.37 1svt h ALA 405 Cb 1.03 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1svt h ALA 405 CO -0.00 0.41 -0.03 0.00 0.00 0.00 0.00 179.25 179.62 1svt h ALA 406 N -0.06 0.47 -0.36 0.00 0.00 -0.01 0.12 119.26 119.41 1svt h ALA 406 Ca -0.16 0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 406 Cb 1.41 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 1svt h ALA 406 CO 0.03 -0.40 0.12 0.28 0.00 0.00 0.00 179.25 179.27 1svt h VAL 407 N 0.09 0.88 0.00 0.00 2.07 -1.54 0.40 116.25 118.15 1svt h VAL 407 Ca 0.27 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1svt h VAL 407 Cb 0.41 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1svt h VAL 407 CO -0.47 0.05 0.00 1.05 0.02 0.00 0.00 177.57 178.22 1svt h GLU 408 N 0.27 0.00 0.00 1.57 4.11 -1.26 -3.41 114.58 115.86 1svt h GLU 408 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 1svt h GLU 408 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1svt h GLU 408 CO -0.18 0.00 0.00 -1.91 0.07 0.00 0.00 179.01 176.99 1svt n GLU 409 N -2.52 0.00 -0.06 1.06 2.13 0.33 -5.09 120.64 116.49 1svt n GLU 409 Ca 0.05 -0.32 0.01 0.00 0.66 0.00 0.00 57.16 57.56 1svt n GLU 409 Cb 0.46 -0.47 -0.00 0.00 0.27 0.00 0.00 31.44 31.70 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1svt n GLY 410 N 0.00 -1.62 3.33 8.31 0.00 0.14 -4.55 105.19 110.80 1svt n GLY 410 Ca 0.00 -1.50 -0.17 0.00 0.00 0.00 0.00 46.02 44.34 1svt n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1svt s VAL 411 N -1.53 1.12 0.28 1.61 -7.23 -0.93 -1.34 120.40 112.39 1svt s VAL 411 Ca 0.00 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.09 1svt s VAL 411 Cb 0.00 -2.31 -0.01 0.00 0.56 0.00 0.00 36.38 34.62 1svt s VAL 411 CO 0.00 -0.36 0.36 0.68 -0.31 0.00 0.00 175.10 175.47 1svt s VAL 412 N -3.36 0.00 0.07 1.32 -7.23 -0.56 -2.55 120.40 108.09 1svt s VAL 412 Ca 0.27 -1.71 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 1svt s VAL 412 Cb 0.05 -2.49 -0.10 0.00 0.56 0.00 0.00 36.38 34.41 1svt s VAL 412 CO 0.08 0.00 1.92 0.00 -0.31 0.00 0.00 175.10 176.79 1svt s ALA 413 N -3.60 3.65 1.00 1.32 0.00 -1.26 -1.52 121.76 121.35 1svt s ALA 413 Ca 0.32 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1svt s ALA 413 Cb 0.02 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1svt s ALA 413 CO 0.17 -1.44 0.00 0.41 0.00 0.00 0.00 175.76 174.90 1svt n GLY 414 N 4.43 -2.77 2.47 0.00 0.00 -0.05 -2.49 105.19 106.78 1svt n GLY 414 Ca 0.19 -1.36 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 1svt n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 415 N 1.68 1.02 3.00 -0.02 0.00 -1.26 -1.21 105.19 108.39 1svt n GLY 415 Ca 0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 1svt n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 416 N -1.06 -0.51 0.13 -0.02 0.00 -1.26 -4.11 105.19 98.36 1svt n GLY 416 Ca -0.09 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1svt n GLY 416 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1svt h VAL 417 N -0.93 1.38 -1.03 1.61 3.04 -1.24 -3.15 116.25 115.92 1svt h VAL 417 Ca -0.46 -2.59 0.29 0.00 -1.01 0.00 0.00 66.70 62.93 1svt h VAL 417 Cb 1.32 3.10 -0.13 0.00 -2.01 0.00 0.00 31.29 33.57 1svt h VAL 417 CO 0.53 0.76 0.62 0.00 -1.01 0.00 0.00 177.57 178.46 1svt h ALA 418 N 0.10 1.99 -0.15 3.17 0.00 -1.69 0.52 119.26 123.19 1svt h ALA 418 Ca -0.20 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 418 Cb 1.87 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 1svt h ALA 418 CO 0.19 -0.51 -0.04 -0.07 0.00 0.00 0.00 179.25 178.83 1svt h LEU 419 N 0.43 0.29 -2.00 0.00 4.07 -1.85 -2.26 115.31 113.99 1svt h LEU 419 Ca 0.68 -0.37 0.19 0.00 0.08 0.00 0.00 57.88 58.47 1svt h LEU 419 Cb 1.52 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 43.15 1svt h LEU 419 CO -0.49 0.59 0.50 0.40 -1.08 0.00 0.00 178.44 178.36 1svt h ILE 420 N -0.01 0.61 0.13 1.22 1.08 -0.01 0.50 117.51 121.03 1svt h ILE 420 Ca 0.04 0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 64.19 1svt h ILE 420 Cb 0.46 0.65 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1svt h ILE 420 CO 0.01 0.00 -1.65 0.03 -0.69 0.00 0.00 178.15 175.85 1svt h ARG 421 N 0.00 0.27 -0.03 2.37 2.47 -0.88 -2.69 114.38 115.90 1svt h ARG 421 Ca 0.32 -0.46 -0.19 0.00 -1.26 0.00 0.00 59.98 58.39 1svt h ARG 421 Cb 1.32 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.80 1svt h ARG 421 CO -0.00 1.13 -0.81 -0.39 0.56 0.00 0.00 179.97 180.46 1svt h VAL 422 N 0.07 1.43 -0.92 2.04 -1.51 -0.37 -2.30 116.25 114.70 1svt h VAL 422 Ca -0.29 -2.37 0.17 0.00 -1.23 0.00 0.00 66.70 62.98 1svt h VAL 422 Cb 2.04 2.30 -0.10 0.00 -2.13 0.00 0.00 31.29 33.39 1svt h VAL 422 CO 0.15 0.70 0.51 0.00 -1.23 0.00 0.00 177.57 177.70 1svt h ALA 423 N 0.96 1.46 -0.02 5.19 0.00 -1.09 -1.40 119.26 124.36 1svt h ALA 423 Ca -0.04 0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1svt h ALA 423 Cb 1.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1svt h ALA 423 CO 0.13 -0.10 -0.78 0.66 0.00 0.00 0.00 179.25 179.16 1svt h SER 424 N 0.66 0.27 -0.51 0.00 4.64 -1.12 -2.96 113.55 114.52 1svt h SER 424 Ca 0.52 -0.19 0.07 0.00 -0.47 0.00 0.00 61.79 61.72 1svt h SER 424 Cb 0.80 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1svt h SER 424 CO -0.39 0.94 0.35 0.11 -0.87 0.00 0.00 176.83 176.97 1svt h LYS 425 N 0.14 0.39 -0.65 4.77 1.57 -0.74 -1.79 116.57 120.26 1svt h LYS 425 Ca -0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1svt h LYS 425 Cb 1.36 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1svt h LYS 425 CO 0.12 0.26 0.00 1.28 -0.57 0.00 0.00 179.45 180.54 1svt n LEU 426 N -4.47 4.58 0.31 2.94 4.77 -0.75 -4.34 117.00 120.04 1svt n LEU 426 Ca 0.07 -2.32 0.19 0.00 -0.03 0.00 0.00 56.01 53.92 1svt n LEU 426 Cb 0.29 -0.61 1.04 0.00 -2.33 0.00 0.00 43.42 41.81 1svt n LEU 426 CO 0.34 0.61 1.16 0.00 -1.33 0.00 0.00 177.39 178.17 1svt h ALA 427 N 3.75 1.31 -0.48 -1.18 0.00 -1.30 -1.67 119.26 119.68 1svt h ALA 427 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 427 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1svt h ALA 427 CO 0.33 -0.08 0.00 -0.25 0.00 0.00 0.00 179.25 179.25 1svt n ASP 428 N -3.39 4.16 -4.70 0.00 8.00 -1.26 -4.98 116.55 114.38 1svt n ASP 428 Ca -0.02 -2.50 -0.42 0.00 0.71 0.00 0.00 54.79 52.56 1svt n ASP 428 Cb 0.15 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 1svt n ASP 428 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1svt s LEU 429 N -1.92 4.30 0.40 0.64 2.96 -0.63 -5.04 118.68 119.40 1svt s LEU 429 Ca 0.43 1.69 0.05 0.00 -0.22 0.00 0.00 54.13 56.08 1svt s LEU 429 Cb 0.29 -3.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.35 1svt s LEU 429 CO 0.18 -0.43 0.03 -0.13 -1.32 0.00 0.00 176.35 174.68 1svt s ARG 430 N 1.67 1.90 0.00 1.98 1.81 -1.26 -4.98 118.95 120.07 1svt s ARG 430 Ca 0.52 -2.09 0.00 0.00 -1.72 0.00 0.00 55.73 52.44 1svt s ARG 430 Cb -0.22 -1.36 0.00 0.00 -0.45 0.00 0.00 34.95 32.92 1svt s ARG 430 CO 0.23 -0.15 0.00 0.41 -0.68 0.00 0.00 175.30 175.11 1svt n GLY 431 N -0.92 2.76 0.30 -3.53 0.00 -1.26 -4.99 105.19 97.54 1svt n GLY 431 Ca -0.06 -2.04 0.13 0.00 0.00 0.00 0.00 46.02 44.05 1svt n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svt n GLN 432 N -0.02 0.99 -3.90 1.61 6.02 -1.26 -4.97 117.38 115.84 1svt n GLN 432 Ca 0.00 -0.60 -0.01 0.00 -0.01 0.00 0.00 57.00 56.37 1svt n GLN 432 Cb 0.00 -1.49 0.02 0.00 1.02 0.00 0.00 30.24 29.79 1svt n GLN 432 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1svt s ASN 433 N -2.43 -0.00 0.13 1.08 4.22 -1.26 -5.03 114.94 111.65 1svt s ASN 433 Ca 0.26 -0.52 -0.14 0.00 -2.14 0.00 0.00 52.86 50.32 1svt s ASN 433 Cb 0.19 0.39 -0.01 0.00 1.28 0.00 0.00 41.25 43.10 1svt s ASN 433 CO 0.50 -0.77 1.57 -0.08 -2.04 0.00 0.00 177.10 176.28 1svt h GLU 434 N 2.00 0.76 -0.99 3.55 4.57 -1.99 -2.46 114.58 120.02 1svt h GLU 434 Ca -0.26 -0.25 0.13 0.00 -1.18 0.00 0.00 59.36 57.80 1svt h GLU 434 Cb 1.21 -0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 29.65 1svt h GLU 434 CO 0.34 0.84 0.62 -0.44 -1.18 0.00 0.00 179.01 179.19 1svt h ASP 435 N 0.59 0.87 -0.25 1.04 3.32 -1.96 0.14 116.42 120.18 1svt h ASP 435 Ca 0.12 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 1svt h ASP 435 Cb 0.50 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1svt h ASP 435 CO 0.02 0.44 0.08 1.56 -1.72 0.00 0.00 179.24 179.63 1svt h GLN 436 N 0.92 0.46 -0.26 3.56 4.20 -1.66 -2.54 115.11 119.79 1svt h GLN 436 Ca 0.50 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 59.09 1svt h GLN 436 Cb 0.58 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1svt h GLN 436 CO -0.27 0.42 -0.02 -0.91 -0.67 0.00 0.00 178.83 177.38 1svt h ASN 437 N 0.46 0.48 -0.23 1.46 2.35 -0.35 -1.01 115.58 118.73 1svt h ASN 437 Ca 0.11 -0.33 -0.01 0.00 -0.55 0.00 0.00 56.30 55.52 1svt h ASN 437 Cb 0.17 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1svt h ASN 437 CO -0.00 0.69 0.13 0.58 -1.65 0.00 0.00 177.43 177.18 1svt h VAL 438 N 0.25 1.09 -0.74 2.81 2.07 -1.25 -1.55 116.25 118.93 1svt h VAL 438 Ca 0.07 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1svt h VAL 438 Cb 0.47 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1svt h VAL 438 CO 0.02 0.10 0.44 1.23 0.02 0.00 0.00 177.57 179.38 1svt h GLY 439 N 0.44 1.07 0.46 2.17 0.00 -1.00 0.23 103.07 106.43 1svt h GLY 439 Ca 0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1svt h GLY 439 CO -0.01 0.43 -0.08 -2.22 0.00 0.00 0.00 176.54 174.65 1svt h ILE 440 N 1.01 0.92 -0.88 2.60 2.04 -0.26 -2.61 117.51 120.33 1svt h ILE 440 Ca 0.26 -1.02 0.13 0.00 1.00 0.00 0.00 64.86 65.23 1svt h ILE 440 Cb -0.04 1.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.44 1svt h ILE 440 CO -0.05 0.21 0.50 0.11 0.00 0.00 0.00 178.15 178.92 1svt h LYS 441 N -0.77 0.74 -0.29 2.37 6.56 -1.07 0.37 116.57 124.48 1svt h LYS 441 Ca -0.02 -0.04 0.07 0.00 -1.06 0.00 0.00 60.65 59.59 1svt h LYS 441 Cb 0.52 -0.17 -0.07 0.00 -0.57 0.00 0.00 32.23 31.94 1svt h LYS 441 CO 0.04 0.49 -0.24 0.28 -2.06 0.00 0.00 179.45 177.96 1svt h VAL 442 N 0.76 0.39 0.37 0.50 2.07 -0.58 -0.52 116.25 119.23 1svt h VAL 442 Ca 0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.96 1svt h VAL 442 Cb 0.54 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1svt h VAL 442 CO -0.31 0.00 -0.18 0.00 0.02 0.00 0.00 177.57 177.11 1svt h ALA 443 N 0.88 -0.50 -0.50 1.67 0.00 0.07 -2.35 119.26 118.53 1svt h ALA 443 Ca 0.15 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1svt h ALA 443 Cb 0.46 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 1svt h ALA 443 CO -0.42 -0.72 -0.26 -0.07 0.00 0.00 0.00 179.25 177.78 1svt h LEU 444 N -0.62 -0.91 -1.78 0.00 3.38 -1.17 -1.55 115.31 112.66 1svt h LEU 444 Ca -0.05 0.19 0.16 0.00 0.09 0.00 0.00 57.88 58.27 1svt h LEU 444 Cb 0.45 0.47 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1svt h LEU 444 CO 0.08 -0.28 0.47 -0.09 0.09 0.00 0.00 178.44 178.71 1svt h ARG 445 N -0.15 0.21 0.00 1.13 2.43 -1.04 0.36 114.38 117.32 1svt h ARG 445 Ca 0.22 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1svt h ARG 445 Cb 0.51 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1svt h ARG 445 CO -0.59 0.14 -0.12 0.00 -1.51 0.00 0.00 179.97 177.89 1svt h ALA 446 N 1.67 0.93 0.00 2.80 0.00 -0.82 -3.19 119.26 120.66 1svt h ALA 446 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1svt h ALA 446 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1svt h ALA 446 CO -0.06 0.00 0.00 0.52 0.00 0.00 0.00 179.25 179.71 1svt h MET 447 N 0.00 0.00 -0.00 0.00 2.86 0.70 0.32 114.93 118.80 1svt h MET 447 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1svt h MET 447 Cb 0.82 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1svt h MET 447 CO 0.00 0.00 -0.10 0.39 1.06 0.00 0.00 176.91 178.26 1svt n GLU 448 N -2.55 0.64 -0.15 1.72 1.02 -1.20 -4.22 120.64 115.90 1svt n GLU 448 Ca 0.00 -0.20 -0.12 0.00 -0.02 0.00 0.00 57.16 56.83 1svt n GLU 448 Cb 0.19 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.10 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 3.57 0.62 0.18 0.62 0.00 -1.12 -2.48 119.26 120.64 1svt h ALA 449 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1svt h ALA 449 Cb 0.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1svt h ALA 449 CO 0.00 0.60 -0.18 -1.35 0.00 0.00 0.00 179.25 178.32 1svt h PRO 450 N 0.75 -0.38 -0.98 0.00 0.11 -1.81 -0.69 132.00 129.01 1svt h PRO 450 Ca 0.10 0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.42 1svt h PRO 450 Cb 0.78 0.09 -0.09 0.00 0.11 0.00 0.00 31.00 31.89 1svt h PRO 450 CO 0.06 -0.25 0.61 1.25 -0.21 0.00 0.00 178.00 179.47 1svt h LEU 451 N -0.39 0.68 -0.86 2.35 7.12 -1.71 0.44 115.31 122.93 1svt h LEU 451 Ca 0.00 0.08 -0.05 0.00 0.13 0.00 0.00 57.88 58.04 1svt h LEU 451 Cb 0.37 -0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.42 1svt h LEU 451 CO -0.05 0.26 0.23 0.03 -0.13 0.00 0.00 178.44 178.78 1svt h ARG 452 N 0.67 1.07 0.12 1.25 3.08 -0.94 -2.62 114.38 117.01 1svt h ARG 452 Ca 0.54 -0.22 -0.18 0.00 0.07 0.00 0.00 59.98 60.19 1svt h ARG 452 Cb 0.97 -0.16 0.02 0.00 0.08 0.00 0.00 29.97 30.88 1svt h ARG 452 CO -0.31 0.91 -0.79 1.96 -1.07 0.00 0.00 179.97 180.67 1svt h GLN 453 N 1.04 0.32 -0.66 0.04 1.08 0.16 -2.39 115.11 114.69 1svt h GLN 453 Ca 0.23 -0.51 0.13 0.00 -1.45 0.00 0.00 58.65 57.06 1svt h GLN 453 Cb 0.28 0.18 -0.10 0.00 -0.05 0.00 0.00 27.48 27.79 1svt h GLN 453 CO -0.01 1.23 0.13 0.82 -0.95 0.00 0.00 178.83 180.05 1svt h ILE 454 N -0.32 0.57 -0.07 2.54 2.04 -0.94 0.94 117.51 122.27 1svt h ILE 454 Ca -0.13 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1svt h ILE 454 Cb 1.60 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 1svt h ILE 454 CO 0.15 0.05 -0.20 0.58 0.00 0.00 0.00 178.15 178.72 1svt h VAL 455 N 0.25 1.18 0.09 1.67 2.07 -1.53 -2.99 116.25 116.98 1svt h VAL 455 Ca 0.36 -0.85 -0.26 0.00 0.82 0.00 0.00 66.70 66.77 1svt h VAL 455 Cb 0.58 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1svt h VAL 455 CO -0.47 0.25 -1.14 0.25 0.02 0.00 0.00 177.57 176.49 1svt h LEU 456 N 0.11 0.47 -2.16 2.57 5.85 0.13 -2.43 115.31 119.85 1svt h LEU 456 Ca 0.02 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1svt h LEU 456 Cb 0.43 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1svt h LEU 456 CO 0.03 1.31 -0.07 0.78 -0.34 0.00 0.00 178.44 180.15 1svt h ASN 457 N 0.13 0.00 0.28 1.25 -0.26 -0.67 -2.06 115.58 114.25 1svt h ASN 457 Ca -0.12 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.62 1svt h ASN 457 Cb 1.83 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.09 1svt h ASN 457 CO 0.19 0.07 0.00 0.00 -1.06 0.00 0.00 177.43 176.63 1svt n GLY 459 N 0.87 0.44 3.64 0.00 0.00 -0.78 -5.04 105.19 104.33 1svt n GLY 459 Ca 0.16 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.37 2.05 -0.46 1.61 2.02 -1.04 -5.07 118.70 115.44 1svt s GLU 460 Ca 0.00 -1.88 -0.28 0.00 0.02 0.00 0.00 54.97 52.84 1svt s GLU 460 Cb 0.00 -1.84 0.03 0.00 0.10 0.00 0.00 34.13 32.41 1svt s GLU 460 CO 0.00 0.04 1.06 -1.21 0.02 0.00 0.00 175.26 175.17 1svt s GLU 461 N -3.74 3.69 -0.04 1.61 2.02 -1.26 -4.23 118.70 116.74 1svt s GLU 461 Ca 0.36 0.47 -0.17 0.00 0.02 0.00 0.00 54.97 55.64 1svt s GLU 461 Cb 0.03 -3.90 -0.11 0.00 0.10 0.00 0.00 34.13 30.25 1svt s GLU 461 CO 0.19 -1.29 0.73 -1.35 0.02 0.00 0.00 175.26 173.57 1svt h PRO 462 N 9.09 -0.40 -0.53 0.39 0.11 -1.87 -1.02 132.00 137.77 1svt h PRO 462 Ca -0.23 0.03 0.10 0.00 0.11 0.00 0.00 66.00 66.01 1svt h PRO 462 Cb 1.07 0.09 -0.10 0.00 0.11 0.00 0.00 31.00 32.17 1svt h PRO 462 CO 1.09 -0.13 -0.15 -1.13 -0.21 0.00 0.00 178.00 177.47 1svt n SER 463 N -5.06 -0.22 -0.12 -2.05 3.41 -1.26 -1.33 113.62 106.99 1svt n SER 463 Ca -0.07 0.91 -0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1svt n SER 463 Cb 0.23 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.90 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 1.20 0.39 -3.33 2.07 -1.60 0.46 116.25 115.45 1svt h VAL 464 Ca 0.24 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1svt h VAL 464 Cb 0.37 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1svt h VAL 464 CO -0.54 0.23 -0.19 0.58 0.02 0.00 0.00 177.57 177.67 1svt h VAL 465 N 0.42 0.62 0.01 2.57 2.07 -0.97 -2.68 116.25 118.29 1svt h VAL 465 Ca 0.11 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1svt h VAL 465 Cb 0.23 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1svt h VAL 465 CO -0.01 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.49 1svt h ALA 466 N 0.09 -0.12 -1.00 1.67 0.00 -0.89 0.28 119.26 119.30 1svt h ALA 466 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.00 1svt h ALA 466 Cb 0.40 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 18.21 1svt h ALA 466 CO 0.09 -0.59 -0.42 -0.91 0.00 0.00 0.00 179.25 177.41 1svt h ASN 467 N -0.17 -1.56 0.55 0.00 4.21 -0.11 -0.83 115.58 117.67 1svt h ASN 467 Ca 0.03 0.31 -0.13 0.00 1.21 0.00 0.00 56.30 57.73 1svt h ASN 467 Cb 0.21 0.79 -0.02 0.00 -1.12 0.00 0.00 38.32 38.19 1svt h ASN 467 CO -0.09 -0.28 -0.59 0.71 -1.29 0.00 0.00 177.43 175.89 1svt h THR 468 N -0.00 1.42 0.00 2.81 1.35 -0.76 -1.61 112.91 116.12 1svt h THR 468 Ca 0.32 -2.02 -0.07 0.00 -0.55 0.00 0.00 66.41 64.09 1svt h THR 468 Cb 0.57 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1svt h THR 468 CO -0.98 0.58 -0.33 0.58 -0.25 0.00 0.00 175.52 175.11 1svt h VAL 469 N 0.03 1.19 0.00 6.82 2.07 0.44 -2.59 116.25 124.21 1svt h VAL 469 Ca -0.01 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1svt h VAL 469 Cb 1.06 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1svt h VAL 469 CO 0.08 0.33 -0.22 0.11 0.02 0.00 0.00 177.57 177.88 1svt h LYS 470 N 0.00 0.00 -0.32 1.57 1.57 -0.57 -2.82 116.57 116.00 1svt h LYS 470 Ca -0.00 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1svt h LYS 470 Cb 0.61 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1svt h LYS 470 CO 0.04 0.21 0.22 0.78 -0.57 0.00 0.00 179.45 180.13 1svt h GLY 471 N 3.79 0.35 0.00 3.86 0.00 -0.90 -3.45 103.07 106.73 1svt h GLY 471 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1svt h GLY 471 CO 0.03 0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.28 1svt n GLY 472 N -1.52 -0.12 3.35 4.60 0.00 -1.06 -5.12 105.19 105.32 1svt n GLY 472 Ca 0.03 -1.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.07 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 1.53 0.00 1.61 -0.00 -1.26 -5.02 116.67 112.54 1svt s ASP 473 Ca 0.00 -1.48 0.00 0.00 -0.00 0.00 0.00 52.55 51.07 1svt s ASP 473 Cb 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 42.92 43.20 1svt s ASP 473 CO 0.00 -0.81 0.00 0.61 -0.00 0.00 0.00 175.17 174.97 1svt n GLY 474 N -0.56 2.02 2.24 0.21 0.00 -1.26 -1.07 105.19 106.77 1svt n GLY 474 Ca -0.00 0.41 -0.28 0.00 0.00 0.00 0.00 46.02 46.15 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 2.63 5.42 -4.71 1.61 5.03 -1.26 -4.91 115.26 119.08 1svt n ASN 475 Ca 0.00 -3.69 -0.41 0.00 0.87 0.00 0.00 54.58 51.35 1svt n ASN 475 Cb 0.00 -0.89 -0.04 0.00 -1.02 0.00 0.00 39.78 37.83 1svt n ASN 475 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1svt s TYR 476 N -3.53 3.58 0.00 3.10 5.04 -0.23 0.48 117.35 125.79 1svt s TYR 476 Ca 0.60 1.39 0.00 0.00 -2.44 0.00 0.00 57.07 56.62 1svt s TYR 476 Cb 0.49 -2.94 0.00 0.00 0.35 0.00 0.00 41.96 39.86 1svt s TYR 476 CO 0.05 0.00 0.00 0.41 -1.34 0.00 0.00 175.55 174.68 1svt n GLY 477 N 3.10 3.20 3.36 8.97 0.00 0.50 -4.81 105.19 119.51 1svt n GLY 477 Ca 0.02 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.38 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 -4.88 2.79 -0.53 1.61 5.04 -1.26 -1.57 117.35 118.54 1svt s TYR 478 Ca 0.00 -0.69 -0.16 0.00 -2.44 0.00 0.00 57.07 53.79 1svt s TYR 478 Cb 0.00 -1.84 0.12 0.00 0.35 0.00 0.00 41.96 40.60 1svt s TYR 478 CO 0.00 -0.24 0.49 1.21 -1.34 0.00 0.00 175.55 175.67 1svt s ASN 479 N 0.37 6.17 0.46 4.32 3.84 -0.99 -4.87 114.94 124.24 1svt s ASN 479 Ca -0.11 -1.75 0.12 0.00 0.21 0.00 0.00 52.86 51.33 1svt s ASN 479 Cb -0.16 -2.20 1.07 0.00 -0.55 0.00 0.00 41.25 39.41 1svt s ASN 479 CO 0.06 -0.84 2.09 0.00 -2.79 0.00 0.00 177.10 175.62 1svt h ALA 480 N 8.87 1.89 0.32 1.71 0.00 -1.96 0.67 119.26 130.75 1svt h ALA 480 Ca -0.30 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1svt h ALA 480 Cb 1.10 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1svt h ALA 480 CO 1.02 0.08 -0.15 0.00 0.00 0.00 0.00 179.25 180.20 1svt h ALA 481 N 1.85 -0.43 -0.00 0.00 0.00 -1.96 -3.23 119.26 115.50 1svt h ALA 481 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1svt h ALA 481 Cb 0.06 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1svt h ALA 481 CO -0.02 -0.62 -0.59 0.25 0.00 0.00 0.00 179.25 178.28 1svt n THR 482 N -5.17 0.00 -2.79 0.00 -2.24 -1.15 -4.95 114.28 97.98 1svt n THR 482 Ca -0.10 -0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.53 1svt n THR 482 Cb 0.25 0.38 0.03 0.00 -2.10 0.00 0.00 70.33 68.88 1svt n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svt n GLU 483 N -1.50 -3.39 -3.95 -0.78 1.02 0.23 -5.03 120.64 107.24 1svt n GLU 483 Ca 0.05 0.61 -0.08 0.00 -0.02 0.00 0.00 57.16 57.72 1svt n GLU 483 Cb 0.33 -4.83 -0.09 0.00 -0.02 0.00 0.00 31.44 26.84 1svt n GLU 483 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1svt s GLU 484 N -5.34 0.72 0.67 3.49 -1.05 -1.09 -4.99 118.70 111.11 1svt s GLU 484 Ca 0.21 -1.03 -0.09 0.00 -0.15 0.00 0.00 54.97 53.91 1svt s GLU 484 Cb -0.09 0.28 0.01 0.00 -0.44 0.00 0.00 34.13 33.89 1svt s GLU 484 CO 0.26 -0.19 1.03 0.71 0.95 0.00 0.00 175.26 178.02 1svt s TYR 485 N -3.72 3.28 -2.75 4.83 1.51 -1.26 -2.33 117.35 116.91 1svt s TYR 485 Ca 0.04 0.88 0.00 0.00 -1.01 0.00 0.00 57.07 56.99 1svt s TYR 485 Cb 0.05 -2.96 0.00 0.00 -0.11 0.00 0.00 41.96 38.94 1svt s TYR 485 CO -0.10 -1.07 0.00 0.41 -1.11 0.00 0.00 175.55 173.68 1svt n GLY 486 N -2.86 -1.68 3.61 0.71 0.00 -0.61 -4.89 105.19 99.47 1svt n GLY 486 Ca 0.06 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.19 6.62 0.24 1.61 3.84 -1.26 -0.37 114.94 123.42 1svt s ASN 487 Ca 0.00 0.60 -0.05 0.00 0.21 0.00 0.00 52.86 53.62 1svt s ASN 487 Cb 0.00 -2.39 0.37 0.00 -0.55 0.00 0.00 41.25 38.69 1svt s ASN 487 CO 0.00 -0.58 1.79 0.24 -2.79 0.00 0.00 177.10 175.76 1svt h MET 488 N 8.13 0.64 -0.44 0.43 2.86 -0.30 -1.84 114.93 124.42 1svt h MET 488 Ca -0.25 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 1svt h MET 488 Cb 1.10 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 1svt h MET 488 CO 0.86 0.43 0.02 0.82 1.06 0.00 0.00 176.91 180.09 1svt h ILE 489 N 0.66 1.23 -0.03 -1.22 1.08 -1.80 -1.64 117.51 115.80 1svt h ILE 489 Ca 0.38 -0.92 -0.08 0.00 -0.39 0.00 0.00 64.86 63.84 1svt h ILE 489 Cb 0.39 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1svt h ILE 489 CO -0.27 0.32 -0.38 0.44 -0.69 0.00 0.00 178.15 177.57 1svt h ASP 490 N 0.68 0.05 -0.38 1.72 3.32 -1.74 -2.17 116.42 117.90 1svt h ASP 490 Ca 0.14 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1svt h ASP 490 Cb 0.40 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1svt h ASP 490 CO 0.01 0.43 0.00 0.23 -1.72 0.00 0.00 179.24 178.19 1svt n MET 491 N -4.08 1.96 -1.63 3.56 2.81 -0.76 -4.91 117.12 114.07 1svt n MET 491 Ca -0.02 -1.49 -0.11 0.00 -1.81 0.00 0.00 57.70 54.27 1svt n MET 491 Cb 0.42 -1.35 -0.03 0.00 -0.71 0.00 0.00 33.22 31.55 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 1.18 0.80 3.36 3.03 0.00 -0.74 -4.93 105.19 107.89 1svt n GLY 492 Ca 0.15 -0.47 -0.45 0.00 0.00 0.00 0.00 46.02 45.25 1svt n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svt s ILE 493 N -2.47 5.75 0.02 -0.61 1.01 -0.70 -4.78 121.20 119.42 1svt s ILE 493 Ca 0.00 -3.11 -0.10 0.00 0.00 0.00 0.00 60.65 57.44 1svt s ILE 493 Cb 0.00 -4.65 -0.05 0.00 0.01 0.00 0.00 42.46 37.77 1svt s ILE 493 CO 0.00 -1.25 0.33 -0.76 0.00 0.00 0.00 174.94 173.26 1svt s LEU 494 N -0.47 4.39 0.04 2.97 1.43 -1.26 -0.87 118.68 124.90 1svt s LEU 494 Ca 0.31 0.72 0.03 0.00 -1.03 0.00 0.00 54.13 54.16 1svt s LEU 494 Cb -0.09 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.39 1svt s LEU 494 CO -0.07 0.25 0.01 -1.81 0.23 0.00 0.00 176.35 174.97 1svt s ASP 495 N -1.52 5.13 0.03 2.29 1.01 -0.58 -4.65 116.67 118.38 1svt s ASP 495 Ca 0.27 -0.07 -0.30 0.00 0.71 0.00 0.00 52.55 53.16 1svt s ASP 495 Cb -0.14 -1.30 -0.05 0.00 1.01 0.00 0.00 42.92 42.43 1svt s ASP 495 CO 0.15 0.23 1.26 -2.84 0.21 0.00 0.00 175.17 174.18 1svt s PRO 496 N -1.92 4.37 0.18 8.23 0.02 -1.26 -1.49 135.00 143.12 1svt s PRO 496 Ca 0.23 1.81 -0.27 0.00 0.02 0.00 0.00 61.00 62.79 1svt s PRO 496 Cb -0.12 -3.43 0.02 0.00 0.02 0.00 0.00 34.50 30.99 1svt s PRO 496 CO 0.14 -0.39 1.55 1.15 -0.33 0.00 0.00 177.00 179.13 1svt h THR 497 N 4.69 0.01 -0.96 0.99 2.02 -1.47 -0.98 112.91 117.20 1svt h THR 497 Ca -0.39 0.00 0.20 0.00 0.77 0.00 0.00 66.41 66.99 1svt h THR 497 Cb 1.19 0.01 -0.18 0.00 -1.74 0.00 0.00 68.15 67.43 1svt h THR 497 CO 0.85 0.00 -0.23 0.50 0.37 0.00 0.00 175.52 177.01 1svt h LYS 498 N -0.04 0.00 -0.31 6.66 3.64 -1.80 0.16 116.57 124.88 1svt h LYS 498 Ca 0.21 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1svt h LYS 498 Cb 0.48 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1svt h LYS 498 CO -0.92 0.00 0.11 -0.39 -2.27 0.00 0.00 179.45 175.99 1svt h VAL 499 N 0.00 1.19 -0.64 2.00 -1.51 -1.59 -1.40 116.25 114.31 1svt h VAL 499 Ca 0.47 -0.60 0.03 0.00 -1.23 0.00 0.00 66.70 65.37 1svt h VAL 499 Cb 0.73 1.01 -0.04 0.00 -2.13 0.00 0.00 31.29 30.85 1svt h VAL 499 CO -0.99 0.21 0.38 0.74 -1.23 0.00 0.00 177.57 176.68 1svt h THR 500 N 0.35 1.06 -0.06 7.19 2.02 0.16 -0.16 112.91 123.47 1svt h THR 500 Ca 0.10 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1svt h THR 500 Cb 0.21 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 66.83 1svt h THR 500 CO -0.01 0.14 -0.14 -0.09 0.37 0.00 0.00 175.52 175.79 1svt h ARG 501 N 0.75 -0.19 -0.31 6.66 1.12 -0.84 -2.74 114.38 118.83 1svt h ARG 501 Ca 0.26 0.01 -0.08 0.00 -1.11 0.00 0.00 59.98 59.07 1svt h ARG 501 Cb 0.05 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 1svt h ARG 501 CO -0.12 -0.13 -0.11 0.77 -3.11 0.00 0.00 179.97 177.27 1svt h SER 502 N -0.20 0.64 -0.36 -3.80 0.02 -0.19 0.40 113.55 110.06 1svt h SER 502 Ca 0.07 -0.39 0.07 0.00 -0.84 0.00 0.00 61.79 60.70 1svt h SER 502 Cb 0.29 -0.18 -0.09 0.00 0.14 0.00 0.00 62.40 62.57 1svt h SER 502 CO -0.18 0.88 -0.39 0.00 -1.14 0.00 0.00 176.83 176.00 1svt h ALA 503 N 0.78 -0.38 0.03 3.77 0.00 -1.12 -2.14 119.26 120.20 1svt h ALA 503 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1svt h ALA 503 Cb 0.62 0.81 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1svt h ALA 503 CO 0.04 -0.83 -0.02 1.25 0.00 0.00 0.00 179.25 179.69 1svt h LEU 504 N -0.33 -0.04 -0.48 0.00 7.12 -0.79 -2.05 115.31 118.74 1svt h LEU 504 Ca 0.14 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.14 1svt h LEU 504 Cb 0.58 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.69 1svt h LEU 504 CO -0.53 -0.00 0.30 1.56 -0.13 0.00 0.00 178.44 179.63 1svt h GLN 505 N -0.07 0.59 -0.50 1.25 4.20 -0.11 -1.01 115.11 119.45 1svt h GLN 505 Ca -0.00 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1svt h GLN 505 Cb 0.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1svt h GLN 505 CO 0.01 0.39 0.12 1.88 -0.67 0.00 0.00 178.83 180.55 1svt h TYR 506 N 0.60 0.85 -0.61 2.96 0.05 -1.38 -1.17 116.97 118.28 1svt h TYR 506 Ca 0.19 -0.10 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1svt h TYR 506 Cb -0.02 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.45 1svt h TYR 506 CO -0.06 0.76 0.33 0.00 -1.05 0.00 0.00 178.16 178.15 1svt h ALA 507 N 0.99 0.78 0.07 3.88 0.00 -1.09 -2.43 119.26 121.47 1svt h ALA 507 Ca 0.16 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 507 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1svt h ALA 507 CO 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.52 1svt h ALA 508 N 1.16 -0.10 0.11 0.00 0.00 -0.99 0.45 119.26 119.89 1svt h ALA 508 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1svt h ALA 508 Cb 0.04 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1svt h ALA 508 CO -0.03 -0.54 -0.40 1.03 0.00 0.00 0.00 179.25 179.30 1svt h SER 509 N -0.13 -1.21 0.21 0.00 0.87 -1.06 0.42 113.55 112.66 1svt h SER 509 Ca -0.01 0.13 0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1svt h SER 509 Cb 0.10 0.44 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1svt h SER 509 CO 0.02 -0.43 -0.30 0.58 -0.53 0.00 0.00 176.83 176.17 1svt h VAL 510 N -0.59 0.36 0.00 2.23 2.07 -1.35 -3.05 116.25 115.93 1svt h VAL 510 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1svt h VAL 510 Cb 0.58 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1svt h VAL 510 CO -0.21 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.18 1svt h ALA 511 N 0.05 1.17 0.06 1.67 0.00 0.30 -1.81 119.26 120.71 1svt h ALA 511 Ca 0.01 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 511 Cb 0.56 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1svt h ALA 511 CO -0.12 0.25 -0.20 0.78 0.00 0.00 0.00 179.25 179.96 1svt h GLY 512 N 1.40 -0.33 0.62 0.00 0.00 -0.06 -2.08 103.07 102.62 1svt h GLY 512 Ca -0.00 0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.64 1svt h GLY 512 CO 0.03 -0.18 0.50 1.41 0.00 0.00 0.00 176.54 178.30 1svt h LEU 513 N -0.36 0.76 -0.75 3.11 3.38 -1.24 -3.08 115.31 117.13 1svt h LEU 513 Ca 0.04 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1svt h LEU 513 Cb 0.40 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1svt h LEU 513 CO -0.14 0.46 -0.24 -0.03 0.09 0.00 0.00 178.44 178.58 1svt h MET 514 N 0.88 0.00 -0.00 1.13 4.05 -1.10 -1.07 114.93 118.81 1svt h MET 514 Ca 0.39 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.81 1svt h MET 514 Cb 0.27 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1svt h MET 514 CO -0.21 0.24 -0.09 0.44 0.23 0.00 0.00 176.91 177.52 1svt n ILE 515 N -3.29 0.00 -0.87 1.77 -5.35 -0.89 -2.97 119.36 107.74 1svt n ILE 515 Ca 0.01 -0.04 0.07 0.00 -0.27 0.00 0.00 62.75 62.52 1svt n ILE 515 Cb 0.50 -0.19 0.40 0.00 -1.74 0.00 0.00 39.64 38.62 1svt n ILE 515 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1svt n THR 516 N -1.05 2.66 -2.48 7.28 -2.24 -0.41 -4.85 114.28 113.19 1svt n THR 516 Ca 0.14 -1.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.12 1svt n THR 516 Cb 0.27 -0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 1svt n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1svt s THR 517 N -2.66 4.05 0.00 4.28 2.01 -1.16 -4.90 115.64 117.26 1svt s THR 517 Ca 0.54 1.57 0.00 0.00 0.31 0.00 0.00 61.69 64.11 1svt s THR 517 Cb 0.41 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.91 1svt s THR 517 CO 0.17 0.18 0.06 1.21 -0.69 0.00 0.00 174.62 175.55 1svt n GLU 518 N 3.34 2.75 -3.62 4.92 4.07 -1.26 -4.84 120.64 126.00 1svt n GLU 518 Ca 0.06 -0.06 -0.15 0.00 -0.06 0.00 0.00 57.16 56.95 1svt n GLU 518 Cb 0.47 -0.37 -0.07 0.00 -0.06 0.00 0.00 31.44 31.40 1svt n GLU 518 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1svt s MET 520 N -0.57 1.29 -0.22 0.00 -1.94 0.99 -4.97 119.30 113.88 1svt s MET 520 Ca -0.07 -0.43 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1svt s MET 520 Cb -0.03 -1.16 0.05 0.00 2.01 0.00 0.00 34.83 35.70 1svt s MET 520 CO 0.05 0.17 -0.09 0.08 -0.01 0.00 0.00 175.02 175.22 1svt s VAL 521 N 0.12 1.71 0.34 -6.03 1.01 -1.26 -1.38 120.40 114.90 1svt s VAL 521 Ca -0.03 -1.18 0.07 0.00 0.00 0.00 0.00 61.98 60.84 1svt s VAL 521 Cb -0.10 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1svt s VAL 521 CO 0.01 0.06 0.26 0.28 0.00 0.00 0.00 175.10 175.72 1svt s THR 522 N 1.34 0.05 0.82 3.92 -1.32 -0.51 -4.95 115.64 114.99 1svt s THR 522 Ca -0.04 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.34 1svt s THR 522 Cb -0.18 -2.48 0.09 0.00 -1.51 0.00 0.00 72.50 68.42 1svt s THR 522 CO -0.07 0.00 1.10 -1.81 -2.21 0.00 0.00 174.62 171.63 1svt s ASP 523 N -3.40 4.02 0.28 8.08 1.11 -1.26 0.12 116.67 125.62 1svt s ASP 523 Ca 0.39 1.84 -0.29 0.00 0.18 0.00 0.00 52.55 54.66 1svt s ASP 523 Cb 0.02 -2.48 -0.10 0.00 1.07 0.00 0.00 42.92 41.44 1svt s ASP 523 CO 0.26 -2.35 1.09 -0.76 1.18 0.00 0.00 175.17 174.60 1svt s LEU 524 N -6.11 4.54 0.00 1.23 1.43 -1.05 -4.34 118.68 114.38 1svt s LEU 524 Ca 0.63 2.25 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 1svt s LEU 524 Cb -0.18 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.39 1svt s LEU 524 CO 0.57 -0.15 0.27 -0.81 0.23 0.00 0.00 176.35 176.46