#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svt s ALA 3 N 0.00 3.74 0.32 0.00 0.00 -1.26 -4.97 121.76 119.59 1svt s ALA 3 Ca 0.00 1.56 0.06 0.00 0.00 0.00 0.00 51.96 53.58 1svt s ALA 3 Cb 0.00 -3.64 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 1svt s ALA 3 CO 0.00 -0.97 0.45 0.15 0.00 0.00 0.00 175.76 175.39 1svt s LYS 4 N -0.46 3.15 -0.19 0.00 -0.14 -1.26 -3.47 119.74 117.38 1svt s LYS 4 Ca 0.63 -0.99 -0.01 0.00 -1.36 0.00 0.00 55.97 54.24 1svt s LYS 4 Cb -0.47 -2.82 -0.00 0.00 -1.68 0.00 0.00 37.83 32.85 1svt s LYS 4 CO 0.47 0.11 -0.11 0.34 -0.76 0.00 0.00 175.35 175.40 1svt s ASP 5 N -4.15 3.85 -0.19 2.83 -1.08 0.19 -4.80 116.67 113.32 1svt s ASP 5 Ca 0.44 -0.46 -0.04 0.00 -0.52 0.00 0.00 52.55 51.96 1svt s ASP 5 Cb -0.09 -1.62 -0.02 0.00 -1.46 0.00 0.00 42.92 39.72 1svt s ASP 5 CO 0.31 0.03 -0.03 -0.69 0.52 0.00 0.00 175.17 175.30 1svt s VAL 6 N 1.17 3.69 -0.00 1.11 1.01 -1.26 -2.50 120.40 123.62 1svt s VAL 6 Ca 0.01 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1svt s VAL 6 Cb -0.14 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1svt s VAL 6 CO -0.04 0.45 -0.13 -0.75 0.00 0.00 0.00 175.10 174.63 1svt s LYS 7 N 0.96 2.38 -0.01 2.72 2.20 -0.42 -4.99 119.74 122.57 1svt s LYS 7 Ca 0.00 -0.80 0.08 0.00 -0.36 0.00 0.00 55.97 54.89 1svt s LYS 7 Cb -0.15 -2.36 -0.02 0.00 -1.51 0.00 0.00 37.83 33.80 1svt s LYS 7 CO 0.01 0.59 -0.24 -0.06 -0.36 0.00 0.00 175.35 175.29 1svt s PHE 8 N -0.88 2.39 0.00 4.03 0.40 -1.26 -1.05 117.98 121.61 1svt s PHE 8 Ca 0.14 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1svt s PHE 8 Cb -0.11 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 41.93 1svt s PHE 8 CO 0.04 0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.41 1svt n GLY 9 N 2.24 3.76 0.30 4.36 0.00 -0.03 -2.99 105.19 112.83 1svt n GLY 9 Ca -0.16 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1svt n GLY 9 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1svt h ASN 10 N 0.00 -0.86 -0.92 1.61 -1.24 -1.93 -2.63 115.58 109.62 1svt h ASN 10 Ca 0.00 0.07 0.25 0.00 0.71 0.00 0.00 56.30 57.33 1svt h ASN 10 Cb 0.00 0.29 -0.14 0.00 0.73 0.00 0.00 38.32 39.20 1svt h ASN 10 CO 0.00 -0.38 0.39 0.44 -1.29 0.00 0.00 177.43 176.58 1svt h ASP 11 N -0.57 0.27 -0.99 1.15 3.32 -1.95 0.50 116.42 118.16 1svt h ASP 11 Ca -0.03 0.18 0.14 0.00 0.02 0.00 0.00 57.03 57.34 1svt h ASP 11 Cb 0.51 0.17 -0.09 0.00 0.22 0.00 0.00 39.33 40.14 1svt h ASP 11 CO -0.07 -0.08 0.62 0.00 -1.72 0.00 0.00 179.24 178.00 1svt h ALA 12 N 1.76 1.60 0.09 3.45 0.00 -1.42 -1.33 119.26 123.42 1svt h ALA 12 Ca 0.60 0.04 -0.26 0.00 0.00 0.00 0.00 54.91 55.28 1svt h ALA 12 Cb 1.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1svt h ALA 12 CO -0.58 0.12 -1.37 0.00 0.00 0.00 0.00 179.25 177.41 1svt h ARG 13 N 0.90 0.20 -0.73 0.00 3.08 0.24 -1.73 114.38 116.33 1svt h ARG 13 Ca 0.51 -0.34 0.16 0.00 0.07 0.00 0.00 59.98 60.39 1svt h ARG 13 Cb 0.63 0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.69 1svt h ARG 13 CO -0.29 1.16 0.16 0.28 -1.07 0.00 0.00 179.97 180.22 1svt h VAL 14 N -0.41 0.50 0.65 2.04 2.07 -0.80 0.17 116.25 120.47 1svt h VAL 14 Ca -0.31 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1svt h VAL 14 Cb 1.68 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1svt h VAL 14 CO 0.02 0.05 -0.31 0.11 0.02 0.00 0.00 177.57 177.45 1svt h LYS 15 N 0.25 -0.83 -1.28 1.57 1.79 -1.18 -2.26 116.57 114.64 1svt h LYS 15 Ca 0.41 0.06 0.38 0.00 -2.18 0.00 0.00 60.65 59.32 1svt h LYS 15 Cb 0.71 0.19 -0.09 0.00 -1.58 0.00 0.00 32.23 31.46 1svt h LYS 15 CO -0.52 -0.54 0.86 1.98 -1.08 0.00 0.00 179.45 180.15 1svt h MET 16 N -0.92 0.14 0.01 3.15 4.05 -0.37 -1.56 114.93 119.43 1svt h MET 16 Ca -0.09 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1svt h MET 16 Cb 0.68 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 1svt h MET 16 CO 0.15 0.09 -0.00 1.25 0.23 0.00 0.00 176.91 178.63 1svt h LEU 17 N 0.14 -0.01 -0.89 3.39 5.85 -0.14 -1.78 115.31 121.88 1svt h LEU 17 Ca 0.70 -0.69 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1svt h LEU 17 Cb 2.31 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 43.31 1svt h LEU 17 CO -0.22 0.69 0.38 0.03 -0.34 0.00 0.00 178.44 178.99 1svt h ARG 18 N -0.71 1.19 0.38 1.25 3.08 -0.80 0.23 114.38 119.00 1svt h ARG 18 Ca -0.00 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 1svt h ARG 18 Cb 0.70 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1svt h ARG 18 CO 0.00 0.92 -0.32 0.78 -1.07 0.00 0.00 179.97 180.28 1svt h GLY 19 N 1.19 -0.77 -0.06 0.04 0.00 -1.37 -1.04 103.07 101.06 1svt h GLY 19 Ca 0.28 0.36 0.07 0.00 0.00 0.00 0.00 47.33 48.04 1svt h GLY 19 CO -0.03 -0.29 -0.29 -0.24 0.00 0.00 0.00 176.54 175.69 1svt h VAL 20 N -0.71 0.29 -0.60 4.60 3.04 -1.04 -2.37 116.25 119.46 1svt h VAL 20 Ca -0.03 0.00 0.12 0.00 -1.01 0.00 0.00 66.70 65.78 1svt h VAL 20 Cb 0.62 0.29 -0.12 0.00 -2.01 0.00 0.00 31.29 30.07 1svt h VAL 20 CO -0.02 0.00 -0.23 0.78 -1.01 0.00 0.00 177.57 177.09 1svt h ASN 21 N -0.25 -0.82 -0.15 3.17 -0.26 -0.16 0.26 115.58 117.37 1svt h ASN 21 Ca 0.16 0.20 0.05 0.00 -0.56 0.00 0.00 56.30 56.15 1svt h ASN 21 Cb 0.51 0.46 -0.07 0.00 -1.06 0.00 0.00 38.32 38.17 1svt h ASN 21 CO -0.48 -0.25 -0.37 0.58 -1.06 0.00 0.00 177.43 175.85 1svt h VAL 22 N -0.08 0.22 -0.76 2.81 2.07 -1.12 0.41 116.25 119.80 1svt h VAL 22 Ca 0.27 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.81 1svt h VAL 22 Cb 0.51 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 1svt h VAL 22 CO -0.66 0.00 0.49 0.25 0.02 0.00 0.00 177.57 177.68 1svt h LEU 23 N -0.43 0.84 -1.01 2.57 6.46 -0.64 -0.82 115.31 122.27 1svt h LEU 23 Ca 0.09 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.78 1svt h LEU 23 Cb 0.58 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 1svt h LEU 23 CO -0.39 0.59 0.01 0.00 -0.62 0.00 0.00 178.44 178.04 1svt h ALA 24 N 1.30 1.19 0.00 1.25 0.00 -0.35 -2.68 119.26 119.96 1svt h ALA 24 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 24 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 1svt h ALA 24 CO -0.09 0.53 0.00 -0.44 0.00 0.00 0.00 179.25 179.26 1svt h ASP 25 N 0.68 0.00 0.10 0.00 3.32 0.12 0.15 116.42 120.80 1svt h ASP 25 Ca 0.14 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.88 1svt h ASP 25 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1svt h ASP 25 CO 0.01 0.00 -1.64 0.00 -1.72 0.00 0.00 179.24 175.90 1svt h ALA 26 N 2.20 0.29 -0.02 3.45 0.00 -1.31 -3.38 119.26 120.49 1svt h ALA 26 Ca 0.00 -1.23 -0.17 0.00 0.00 0.00 0.00 54.91 53.51 1svt h ALA 26 Cb 0.77 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1svt h ALA 26 CO 0.00 1.01 -0.75 -0.24 0.00 0.00 0.00 179.25 179.27 1svt h VAL 27 N -0.26 1.48 0.00 0.00 3.04 -1.16 -3.29 116.25 116.05 1svt h VAL 27 Ca -0.36 -2.40 0.00 0.00 -1.01 0.00 0.00 66.70 62.92 1svt h VAL 27 Cb 1.81 2.30 0.00 0.00 -2.01 0.00 0.00 31.29 33.39 1svt h VAL 27 CO 0.03 0.70 0.00 0.07 -1.01 0.00 0.00 177.57 177.36 1svt h LYS 28 N 0.09 0.00 -0.00 4.17 2.10 -0.88 -2.87 116.57 119.18 1svt h LYS 28 Ca -0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1svt h LYS 28 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1svt h LYS 28 CO 0.11 0.00 -0.10 1.33 -2.00 0.00 0.00 179.45 178.78 1svt n VAL 29 N -2.33 0.00 0.47 0.07 0.24 -1.24 -3.17 118.33 112.37 1svt n VAL 29 Ca 0.01 -0.06 0.11 0.00 -2.04 0.00 0.00 64.34 62.37 1svt n VAL 29 Cb 0.19 -0.12 0.25 0.00 -1.47 0.00 0.00 33.84 32.69 1svt n VAL 29 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1svt n THR 30 N -0.98 0.47 0.02 3.34 -2.24 -1.08 -1.30 114.28 112.50 1svt n THR 30 Ca 0.14 -0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 1svt n THR 30 Cb 0.27 0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 69.24 1svt n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1svt h LEU 31 N 3.99 -0.04 -4.87 3.22 5.85 -1.75 -3.40 115.31 118.31 1svt h LEU 31 Ca 0.00 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 1svt h LEU 31 Cb 0.88 0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.93 1svt h LEU 31 CO 0.00 0.34 -0.11 0.61 -0.34 0.00 0.00 178.44 178.95 1svt n GLY 32 N -0.07 -0.68 0.05 3.75 0.00 -1.26 -4.84 105.19 102.13 1svt n GLY 32 Ca -0.08 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1svt n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1svt n PRO 33 N 1.23 0.12 -3.04 1.61 -0.04 -1.26 -4.40 135.00 129.22 1svt n PRO 33 Ca -0.00 0.13 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 1svt n PRO 33 Cb 0.03 -1.65 -0.04 0.00 -0.04 0.00 0.00 33.50 31.80 1svt n PRO 33 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1svt n LYS 34 N -1.85 3.30 -0.70 0.54 5.02 -1.26 -5.06 118.16 118.14 1svt n LYS 34 Ca 0.06 -4.80 -0.31 0.00 -2.02 0.00 0.00 58.31 51.25 1svt n LYS 34 Cb 0.36 -2.27 0.17 0.00 -0.02 0.00 0.00 35.03 33.27 1svt n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1svt s GLY 35 N -3.00 1.68 0.60 0.72 0.00 -1.26 -4.21 107.32 101.84 1svt s GLY 35 Ca 0.45 0.53 0.02 0.00 0.00 0.00 0.00 44.72 45.72 1svt s GLY 35 CO -0.10 0.97 0.83 0.50 0.00 0.00 0.00 173.10 175.30 1svt s ARG 36 N -4.64 2.27 0.01 2.90 1.81 -0.42 -4.99 118.95 115.89 1svt s ARG 36 Ca 0.67 -0.99 -0.07 0.00 -1.72 0.00 0.00 55.73 53.61 1svt s ARG 36 Cb -0.23 -2.47 -0.05 0.00 -0.45 0.00 0.00 34.95 31.75 1svt s ARG 36 CO 0.58 -0.93 0.29 -0.80 -0.68 0.00 0.00 175.30 173.76 1svt s ASN 37 N -4.54 6.52 -0.04 0.23 0.01 -1.26 -4.54 114.94 111.31 1svt s ASN 37 Ca 0.60 0.59 0.07 0.00 -0.71 0.00 0.00 52.86 53.41 1svt s ASN 37 Cb -0.08 -2.10 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 1svt s ASN 37 CO 0.40 0.25 -0.24 -0.69 -1.51 0.00 0.00 177.10 175.30 1svt s VAL 38 N -1.30 2.15 -0.18 1.60 1.01 -0.35 -4.97 120.40 118.36 1svt s VAL 38 Ca 0.28 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1svt s VAL 38 Cb -0.13 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1svt s VAL 38 CO 0.16 0.58 -0.04 -0.69 0.00 0.00 0.00 175.10 175.11 1svt s VAL 39 N -0.42 3.67 -0.25 2.92 1.01 -1.26 -1.57 120.40 124.49 1svt s VAL 39 Ca 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.62 1svt s VAL 39 Cb -0.12 -2.63 0.07 0.00 0.00 0.00 0.00 36.38 33.70 1svt s VAL 39 CO 0.01 0.46 -0.04 -0.76 0.00 0.00 0.00 175.10 174.77 1svt s LEU 40 N 0.85 2.89 0.99 3.92 1.02 0.89 -4.94 118.68 124.29 1svt s LEU 40 Ca -0.01 -1.33 -0.11 0.00 0.02 0.00 0.00 54.13 52.71 1svt s LEU 40 Cb -0.15 -1.26 0.18 0.00 0.02 0.00 0.00 46.19 44.99 1svt s LEU 40 CO 0.02 -0.25 1.11 -0.67 0.02 0.00 0.00 176.35 176.57 1svt n ASP 41 N 4.60 -0.21 -3.68 2.29 2.03 -1.26 -1.01 116.55 119.31 1svt n ASP 41 Ca -0.10 0.27 -0.11 0.00 0.52 0.00 0.00 54.79 55.37 1svt n ASP 41 Cb 0.43 -1.42 -0.06 0.00 -0.72 0.00 0.00 41.12 39.36 1svt n ASP 41 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1svt s LYS 42 N -4.57 0.97 0.00 -0.67 2.20 -1.26 -4.76 119.74 111.66 1svt s LYS 42 Ca 0.67 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.70 1svt s LYS 42 Cb -0.24 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1svt s LYS 42 CO 0.60 -0.35 0.00 0.43 -0.36 0.00 0.00 175.35 175.67 1svt n SER 43 N 0.13 0.00 -4.69 1.43 7.64 -1.26 -4.79 113.62 112.07 1svt n SER 43 Ca -0.17 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.27 1svt n SER 43 Cb 0.62 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.79 1svt n SER 43 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1svt n PHE 44 N 0.00 2.44 -3.75 1.43 3.01 -1.26 -4.72 117.46 114.60 1svt n PHE 44 Ca 0.00 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.74 1svt n PHE 44 Cb 0.00 -2.55 -0.00 0.00 -0.01 0.00 0.00 39.48 36.92 1svt n PHE 44 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1svt n GLY 45 N 2.89 -1.95 3.85 1.37 0.00 -1.26 -4.98 105.19 105.11 1svt n GLY 45 Ca 0.14 -1.37 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1svt n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 46 N -1.16 3.09 1.14 4.61 0.00 -1.26 -4.77 121.76 123.40 1svt s ALA 46 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 51.96 51.95 1svt s ALA 46 Cb 0.00 -3.09 0.27 0.00 0.00 0.00 0.00 23.12 20.30 1svt s ALA 46 CO 0.00 -0.27 1.04 -1.25 0.00 0.00 0.00 175.76 175.28 1svt s PRO 47 N -4.17 -0.72 -0.14 0.00 0.04 -1.26 -4.74 135.00 124.01 1svt s PRO 47 Ca 0.58 0.66 -0.02 0.00 0.04 0.00 0.00 61.00 62.26 1svt s PRO 47 Cb -0.10 -1.59 -0.02 0.00 0.04 0.00 0.00 34.50 32.83 1svt s PRO 47 CO 0.34 -3.54 -0.08 0.99 0.04 0.00 0.00 177.00 174.74 1svt s THR 48 N -2.61 3.52 -0.18 1.26 2.01 -0.18 -4.93 115.64 114.53 1svt s THR 48 Ca 0.68 -0.49 -0.08 0.00 0.31 0.00 0.00 61.69 62.11 1svt s THR 48 Cb -0.23 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 1svt s THR 48 CO 0.62 0.51 0.07 -0.63 -0.69 0.00 0.00 174.62 174.51 1svt s ILE 49 N 0.33 4.91 -0.02 1.82 1.01 -1.26 -0.08 121.20 127.90 1svt s ILE 49 Ca -0.07 0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.47 1svt s ILE 49 Cb -0.15 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 39.13 1svt s ILE 49 CO 0.04 0.46 0.26 0.28 0.00 0.00 0.00 174.94 175.98 1svt s THR 50 N 0.32 0.06 -0.16 2.92 -1.32 -0.61 -4.98 115.64 111.88 1svt s THR 50 Ca 0.04 -0.48 0.18 0.00 -1.21 0.00 0.00 61.69 60.22 1svt s THR 50 Cb -0.12 -0.54 0.42 0.00 -1.51 0.00 0.00 72.50 70.75 1svt s THR 50 CO -0.00 -0.26 1.30 1.17 -2.21 0.00 0.00 174.62 174.62 1svt n LYS 51 N 1.51 2.19 -3.99 7.08 4.81 -1.26 -1.21 118.16 127.29 1svt n LYS 51 Ca -0.21 -2.73 -0.31 0.00 -0.87 0.00 0.00 58.31 54.19 1svt n LYS 51 Cb 0.56 -1.69 -0.15 0.00 0.02 0.00 0.00 35.03 33.77 1svt n LYS 51 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1svt s ASP 52 N -2.36 4.43 0.33 3.14 2.15 -1.26 -4.78 116.67 118.33 1svt s ASP 52 Ca 0.38 -1.70 0.17 0.00 0.43 0.00 0.00 52.55 51.82 1svt s ASP 52 Cb 0.31 -1.45 1.15 0.00 -0.30 0.00 0.00 42.92 42.63 1svt s ASP 52 CO 0.06 -0.30 1.42 0.61 -0.17 0.00 0.00 175.17 176.79 1svt n GLY 53 N 4.44 -0.74 0.18 2.66 0.00 -1.26 -1.24 105.19 109.23 1svt n GLY 53 Ca -0.05 0.75 -0.05 0.00 0.00 0.00 0.00 46.02 46.67 1svt n GLY 53 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svt h VAL 54 N 0.00 1.36 -0.15 1.61 2.07 -1.94 0.26 116.25 119.46 1svt h VAL 54 Ca 0.74 -1.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.31 1svt h VAL 54 Cb 1.91 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1svt h VAL 54 CO -0.71 0.55 -0.30 0.28 0.02 0.00 0.00 177.57 177.41 1svt h SER 55 N 0.23 0.52 0.48 0.57 0.02 -1.61 -1.83 113.55 111.93 1svt h SER 55 Ca 0.00 -0.56 -0.01 0.00 -0.84 0.00 0.00 61.79 60.38 1svt h SER 55 Cb 1.04 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.41 1svt h SER 55 CO 0.09 0.98 -0.43 0.58 -1.14 0.00 0.00 176.83 176.91 1svt h VAL 56 N 0.08 0.15 -0.20 2.27 2.07 -1.24 -3.22 116.25 116.15 1svt h VAL 56 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1svt h VAL 56 Cb 0.90 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 1svt h VAL 56 CO 0.07 0.00 -0.27 0.00 0.02 0.00 0.00 177.57 177.39 1svt h ALA 57 N -0.61 -0.21 -0.99 1.67 0.00 -0.45 -0.64 119.26 118.03 1svt h ALA 57 Ca -0.05 0.06 0.33 0.00 0.00 0.00 0.00 54.91 55.25 1svt h ALA 57 Cb 0.78 0.54 -0.18 0.00 0.00 0.00 0.00 17.79 18.93 1svt h ALA 57 CO -0.03 -0.71 0.23 -2.13 0.00 0.00 0.00 179.25 176.61 1svt n ARG 58 N -5.39 -0.07 0.18 0.00 0.63 -0.69 -0.40 116.66 110.92 1svt n ARG 58 Ca -0.02 1.44 0.05 0.00 -0.92 0.00 0.00 57.85 58.40 1svt n ARG 58 Cb 0.30 -2.40 0.29 0.00 0.45 0.00 0.00 32.46 31.10 1svt n ARG 58 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1svt h GLU 59 N 0.00 0.00 -6.56 -0.14 4.57 -1.12 -3.46 114.58 107.87 1svt h GLU 59 Ca 0.70 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 58.35 1svt h GLU 59 Cb 1.64 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 30.26 1svt h GLU 59 CO -0.86 0.40 0.79 0.42 -1.18 0.00 0.00 179.01 178.57 1svt s ILE 60 N -3.52 3.08 -0.30 2.32 -1.09 0.47 -5.00 121.20 117.16 1svt s ILE 60 Ca 0.01 0.76 -0.08 0.00 -2.23 0.00 0.00 60.65 59.11 1svt s ILE 60 Cb 0.11 -3.49 0.16 0.00 -1.58 0.00 0.00 42.46 37.66 1svt s ILE 60 CO 0.69 0.05 0.69 -0.70 -1.23 0.00 0.00 174.94 174.45 1svt s GLU 61 N 1.21 0.52 0.28 2.79 2.12 -1.26 -4.92 118.70 119.45 1svt s GLU 61 Ca 0.67 1.15 0.04 0.00 0.36 0.00 0.00 54.97 57.19 1svt s GLU 61 Cb -0.39 0.68 -0.03 0.00 0.26 0.00 0.00 34.13 34.65 1svt s GLU 61 CO 0.30 -0.34 0.43 -0.51 -0.54 0.00 0.00 175.26 174.60 1svt s LEU 62 N 2.84 4.19 -0.06 2.70 1.43 -1.26 -5.02 118.68 123.50 1svt s LEU 62 Ca 0.04 0.14 -0.25 0.00 -1.03 0.00 0.00 54.13 53.03 1svt s LEU 62 Cb -0.12 -2.97 -0.23 0.00 0.03 0.00 0.00 46.19 42.90 1svt s LEU 62 CO -0.19 -0.18 1.02 -0.08 0.23 0.00 0.00 176.35 177.15 1svt h GLU 63 N 1.01 0.12 -6.49 1.70 4.81 -2.00 -3.42 114.58 110.33 1svt h GLU 63 Ca -0.51 -0.13 -0.56 0.00 -0.13 0.00 0.00 59.36 58.03 1svt h GLU 63 Cb 1.23 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 1svt h GLU 63 CO 0.60 0.88 1.09 0.34 -0.73 0.00 0.00 179.01 181.18 1svt s ASP 64 N -6.22 6.25 1.21 1.04 -1.08 -1.26 -4.93 116.67 111.68 1svt s ASP 64 Ca -0.16 0.66 -0.16 0.00 -0.52 0.00 0.00 52.55 52.37 1svt s ASP 64 Cb 0.00 -2.54 0.26 0.00 -1.46 0.00 0.00 42.92 39.18 1svt s ASP 64 CO 0.72 -1.54 0.68 0.29 0.52 0.00 0.00 175.17 175.85 1svt n LYS 65 N 8.27 -2.66 0.00 4.34 5.02 -1.26 -0.41 118.16 131.46 1svt n LYS 65 Ca 0.15 -0.76 0.00 0.00 -2.02 0.00 0.00 58.31 55.68 1svt n LYS 65 Cb 0.48 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 1svt n LYS 65 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1svt n PHE 66 N -4.98 0.00 -0.23 2.13 3.72 -1.26 -3.79 117.46 113.05 1svt n PHE 66 Ca 0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.47 1svt n PHE 66 Cb 0.56 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.20 1svt n PHE 66 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1svt n GLU 67 N 0.00 -0.06 0.10 -1.08 1.02 -1.00 0.16 120.64 119.78 1svt n GLU 67 Ca 0.00 1.01 -0.16 0.00 -0.02 0.00 0.00 57.16 57.99 1svt n GLU 67 Cb 0.00 -1.51 -0.10 0.00 -0.02 0.00 0.00 31.44 29.81 1svt n GLU 67 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1svt h ASN 68 N 0.00 -1.59 -0.84 1.62 -1.24 -0.83 -2.88 115.58 109.83 1svt h ASN 68 Ca 0.32 0.17 0.14 0.00 0.71 0.00 0.00 56.30 57.64 1svt h ASN 68 Cb 0.50 0.59 -0.09 0.00 0.73 0.00 0.00 38.32 40.04 1svt h ASN 68 CO -0.66 -0.54 0.43 0.24 -1.29 0.00 0.00 177.43 175.60 1svt h MET 69 N -0.73 0.60 -0.45 6.67 2.86 0.13 0.43 114.93 124.43 1svt h MET 69 Ca -0.00 -0.04 0.08 0.00 -2.06 0.00 0.00 59.70 57.68 1svt h MET 69 Cb 0.74 -0.14 -0.10 0.00 0.06 0.00 0.00 31.60 32.17 1svt h MET 69 CO -0.30 0.40 -0.36 0.78 1.06 0.00 0.00 176.91 178.49 1svt h GLY 70 N 0.62 -0.29 0.26 8.32 0.00 -0.77 0.93 103.07 112.13 1svt h GLY 70 Ca 0.46 0.46 -0.00 0.00 0.00 0.00 0.00 47.33 48.24 1svt h GLY 70 CO -0.36 -0.20 -0.00 0.00 0.00 0.00 0.00 176.54 175.98 1svt h ALA 71 N 0.73 -0.00 -0.72 3.60 0.00 -0.04 -2.43 119.26 120.39 1svt h ALA 71 Ca 0.18 -0.37 0.21 0.00 0.00 0.00 0.00 54.91 54.93 1svt h ALA 71 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1svt h ALA 71 CO -0.59 -0.13 0.58 1.96 0.00 0.00 0.00 179.25 181.07 1svt h GLN 72 N -0.74 0.00 0.05 0.00 1.08 -0.70 0.26 115.11 115.05 1svt h GLN 72 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1svt h GLN 72 Cb 0.74 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.17 1svt h GLN 72 CO 0.00 0.00 -0.02 0.52 -0.95 0.00 0.00 178.83 178.38 1svt h MET 73 N 0.00 -0.07 -0.05 1.46 2.86 0.14 -2.72 114.93 116.55 1svt h MET 73 Ca 0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1svt h MET 73 Cb 1.50 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 33.17 1svt h MET 73 CO -0.00 0.47 0.03 0.28 1.06 0.00 0.00 176.91 178.75 1svt h VAL 74 N -0.66 1.01 -1.11 -2.22 2.07 -1.27 -0.90 116.25 113.18 1svt h VAL 74 Ca -0.01 -0.03 0.30 0.00 0.82 0.00 0.00 66.70 67.79 1svt h VAL 74 Cb 0.57 0.95 -0.09 0.00 -1.52 0.00 0.00 31.29 31.20 1svt h VAL 74 CO 0.01 0.01 0.73 0.11 0.02 0.00 0.00 177.57 178.45 1svt h LYS 75 N 0.06 0.27 -0.08 1.57 1.57 -0.57 0.23 116.57 119.62 1svt h LYS 75 Ca 0.02 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1svt h LYS 75 Cb -0.01 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1svt h LYS 75 CO -0.00 0.18 -0.44 1.49 -0.57 0.00 0.00 179.45 180.10 1svt h GLU 76 N 0.28 0.44 0.54 3.15 4.81 -0.85 -2.66 114.58 120.30 1svt h GLU 76 Ca 0.62 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1svt h GLU 76 Cb 1.80 0.08 0.01 0.00 0.63 0.00 0.00 28.75 31.26 1svt h GLU 76 CO -0.26 1.00 -0.26 0.28 -0.73 0.00 0.00 179.01 179.05 1svt h VAL 77 N -0.00 0.00 -1.47 0.32 2.07 -0.92 -2.17 116.25 114.07 1svt h VAL 77 Ca -0.03 -0.04 0.43 0.00 0.82 0.00 0.00 66.70 67.88 1svt h VAL 77 Cb 1.09 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1svt h VAL 77 CO 0.09 0.00 1.21 0.00 0.02 0.00 0.00 177.57 178.89 1svt h ALA 78 N -1.63 3.38 0.13 1.67 0.00 -0.62 -2.33 119.26 119.87 1svt h ALA 78 Ca -0.07 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.47 1svt h ALA 78 Cb 0.55 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1svt h ALA 78 CO 0.12 -1.96 -1.58 1.03 0.00 0.00 0.00 179.25 176.86 1svt h SER 79 N 0.00 0.44 -0.95 0.00 0.87 -1.01 -3.02 113.55 109.88 1svt h SER 79 Ca 0.70 -0.62 0.17 0.00 -1.23 0.00 0.00 61.79 60.81 1svt h SER 79 Cb 3.10 -0.14 -0.08 0.00 -0.44 0.00 0.00 62.40 64.83 1svt h SER 79 CO -0.01 1.52 0.60 0.11 -0.53 0.00 0.00 176.83 178.53 1svt h LYS 80 N 0.08 0.67 -0.38 2.24 1.57 -1.31 0.10 116.57 119.53 1svt h LYS 80 Ca -0.27 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1svt h LYS 80 Cb 2.04 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 34.12 1svt h LYS 80 CO 0.17 0.44 -0.14 0.00 -0.57 0.00 0.00 179.45 179.35 1svt h ALA 81 N 1.61 0.18 -0.64 3.86 0.00 -1.34 -0.92 119.26 122.01 1svt h ALA 81 Ca 0.51 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.54 1svt h ALA 81 Cb 0.87 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1svt h ALA 81 CO -0.27 -0.50 0.30 -0.97 0.00 0.00 0.00 179.25 177.81 1svt h ASN 82 N -0.06 0.81 1.12 0.00 -0.73 -1.20 0.20 115.58 115.73 1svt h ASN 82 Ca 0.19 -0.08 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 1svt h ASN 82 Cb 0.34 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 38.72 1svt h ASN 82 CO -0.42 0.69 -0.07 0.44 -0.37 0.00 0.00 177.43 177.71 1svt h ASP 83 N 0.90 0.00 -2.24 1.15 3.32 0.02 -1.86 116.42 117.70 1svt h ASP 83 Ca 0.22 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.65 1svt h ASP 83 Cb 0.10 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.25 1svt h ASP 83 CO -0.03 0.07 -0.39 0.00 -1.72 0.00 0.00 179.24 177.17 1svt n ALA 84 N -2.13 4.92 0.00 3.45 0.00 0.71 -4.80 120.51 122.67 1svt n ALA 84 Ca 0.01 -4.67 0.00 0.00 0.00 0.00 0.00 53.44 48.78 1svt n ALA 84 Cb 0.37 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1svt n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 85 N -0.24 0.00 0.00 0.00 0.00 -1.23 -4.75 120.51 114.30 1svt n ALA 85 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1svt n ALA 85 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1svt n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 86 N 0.00 -0.14 3.62 0.00 0.00 -0.70 -4.69 105.19 103.28 1svt n GLY 86 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.98 0.00 1.61 -0.08 -1.26 -5.00 116.55 109.83 1svt n ASP 87 Ca 0.00 -2.69 0.00 0.00 -1.51 0.00 0.00 54.79 50.59 1svt n ASP 87 Cb 0.00 3.39 0.00 0.00 2.34 0.00 0.00 41.12 46.85 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 -0.55 1.15 0.37 0.27 0.00 -1.26 -3.61 105.19 101.56 1svt n GLY 88 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 1svt n GLY 88 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1svt h THR 89 N 0.00 0.03 -0.38 2.61 2.02 -1.94 1.60 112.91 116.84 1svt h THR 89 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1svt h THR 89 Cb 0.00 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1svt h THR 89 CO 0.00 0.00 -0.06 0.74 0.37 0.00 0.00 175.52 176.57 1svt h THR 90 N -0.02 1.27 0.71 3.16 2.02 -1.92 -2.92 112.91 115.21 1svt h THR 90 Ca 0.36 -1.12 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 1svt h THR 90 Cb 0.61 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1svt h THR 90 CO -0.96 0.37 -0.42 0.74 0.37 0.00 0.00 175.52 175.63 1svt h THR 91 N 0.53 0.00 -0.38 3.16 2.02 0.13 0.84 112.91 119.21 1svt h THR 91 Ca 0.10 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.35 1svt h THR 91 Cb 0.56 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.90 1svt h THR 91 CO 0.03 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.81 1svt n ALA 92 N -2.62 0.06 -0.01 6.16 0.00 0.40 -0.73 120.51 123.77 1svt n ALA 92 Ca -0.13 0.41 -0.18 0.00 0.00 0.00 0.00 53.44 53.54 1svt n ALA 92 Cb 0.43 -0.23 -0.09 0.00 0.00 0.00 0.00 19.45 19.56 1svt n ALA 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svt h THR 93 N 0.00 1.32 -0.44 0.00 2.02 -0.83 0.16 112.91 115.15 1svt h THR 93 Ca 0.17 -2.01 -0.09 0.00 0.77 0.00 0.00 66.41 65.25 1svt h THR 93 Cb 0.26 2.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1svt h THR 93 CO -0.39 0.62 -0.08 0.58 0.37 0.00 0.00 175.52 176.62 1svt h VAL 94 N 0.29 1.25 0.33 3.16 2.07 0.13 -0.90 116.25 122.59 1svt h VAL 94 Ca -0.07 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1svt h VAL 94 Cb 1.39 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1svt h VAL 94 CO 0.15 0.39 -0.16 -0.07 0.02 0.00 0.00 177.57 177.90 1svt h LEU 95 N 0.70 -0.38 -0.80 2.57 3.38 -0.87 -2.62 115.31 117.29 1svt h LEU 95 Ca 0.12 -0.16 0.19 0.00 0.09 0.00 0.00 57.88 58.12 1svt h LEU 95 Cb 0.55 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.28 1svt h LEU 95 CO 0.03 0.07 0.20 0.00 0.09 0.00 0.00 178.44 178.83 1svt h ALA 96 N -0.58 1.08 0.00 1.53 0.00 -0.54 1.54 119.26 122.29 1svt h ALA 96 Ca -0.05 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1svt h ALA 96 Cb 0.52 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1svt h ALA 96 CO 0.07 -0.38 -0.13 0.37 0.00 0.00 0.00 179.25 179.18 1svt h GLN 97 N 0.25 0.00 0.09 0.00 4.15 -1.15 -1.98 115.11 116.47 1svt h GLN 97 Ca 0.47 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.63 1svt h GLN 97 Cb 0.87 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.57 1svt h GLN 97 CO -0.57 0.13 -1.14 0.00 -1.93 0.00 0.00 178.83 175.32 1svt h ALA 98 N 1.87 0.17 0.25 3.38 0.00 0.26 0.70 119.26 125.88 1svt h ALA 98 Ca -0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 1svt h ALA 98 Cb 0.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1svt h ALA 98 CO 0.02 0.85 -0.12 0.82 0.00 0.00 0.00 179.25 180.81 1svt h ILE 99 N 0.17 0.00 -0.90 0.00 2.04 -1.16 -3.17 117.51 114.51 1svt h ILE 99 Ca -0.13 -0.52 0.19 0.00 1.00 0.00 0.00 64.86 65.41 1svt h ILE 99 Cb 1.82 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 37.73 1svt h ILE 99 CO 0.20 0.00 -0.17 -0.38 0.00 0.00 0.00 178.15 177.80 1svt n ILE 100 N -4.35 -0.38 0.21 -0.67 5.41 -0.76 0.23 119.36 119.05 1svt n ILE 100 Ca -0.04 2.03 0.05 0.00 1.00 0.00 0.00 62.75 65.79 1svt n ILE 100 Cb 0.13 -2.85 0.50 0.00 -0.71 0.00 0.00 39.64 36.71 1svt n ILE 100 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1svt h THR 101 N 0.00 1.12 0.05 1.39 2.02 -0.93 0.14 112.91 116.70 1svt h THR 101 Ca 0.46 -0.58 -0.37 0.00 0.77 0.00 0.00 66.41 66.69 1svt h THR 101 Cb 0.76 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1svt h THR 101 CO -0.90 0.17 -2.12 -0.62 0.37 0.00 0.00 175.52 172.41 1svt n GLU 102 N -4.34 0.67 0.10 6.66 -0.58 0.62 -2.79 120.64 120.97 1svt n GLU 102 Ca -0.02 0.27 -0.12 0.00 -0.42 0.00 0.00 57.16 56.87 1svt n GLU 102 Cb 0.23 -1.62 -0.05 0.00 -0.57 0.00 0.00 31.44 29.42 1svt n GLU 102 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1svt h GLY 103 N 0.75 -0.49 1.90 0.62 0.00 0.22 0.21 103.07 106.28 1svt h GLY 103 Ca -0.51 0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1svt h GLY 103 CO -0.09 -0.23 -0.32 1.41 0.00 0.00 0.00 176.54 177.31 1svt h LEU 104 N -0.47 0.11 -0.36 3.11 4.07 -0.86 0.12 115.31 121.03 1svt h LEU 104 Ca 0.04 -0.04 -0.19 0.00 0.08 0.00 0.00 57.88 57.77 1svt h LEU 104 Cb 0.51 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1svt h LEU 104 CO -0.18 0.44 -0.79 0.50 -1.08 0.00 0.00 178.44 177.32 1svt h LYS 105 N 0.10 0.31 -0.01 1.13 3.64 -1.31 -2.82 116.57 117.61 1svt h LYS 105 Ca 0.01 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1svt h LYS 105 Cb 0.62 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1svt h LYS 105 CO 0.05 0.95 -0.17 0.00 -2.27 0.00 0.00 179.45 178.01 1svt h ALA 106 N 0.96 -0.20 -0.15 5.00 0.00 0.20 -3.22 119.26 121.85 1svt h ALA 106 Ca -0.04 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1svt h ALA 106 Cb 1.39 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1svt h ALA 106 CO 0.13 -0.66 -0.34 -0.39 0.00 0.00 0.00 179.25 177.99 1svt h VAL 107 N -0.28 1.28 0.00 0.00 -1.51 -1.23 0.16 116.25 114.68 1svt h VAL 107 Ca 0.06 -1.37 0.00 0.00 -1.23 0.00 0.00 66.70 64.15 1svt h VAL 107 Cb 0.35 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1svt h VAL 107 CO -0.17 0.42 0.00 0.00 -1.23 0.00 0.00 177.57 176.59 1svt n ALA 108 N -2.48 1.98 0.41 5.19 0.00 -1.07 -2.31 120.51 122.23 1svt n ALA 108 Ca -0.01 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1svt n ALA 108 Cb 0.44 -1.31 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 1svt n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 109 N -1.33 3.58 0.00 0.00 0.00 0.55 -4.93 120.51 118.39 1svt n ALA 109 Ca 0.08 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1svt n ALA 109 Cb 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1svt n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 110 N 1.36 1.99 3.71 0.00 0.00 -0.98 -5.09 105.19 106.18 1svt n GLY 110 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 1svt n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 111 N -0.73 2.23 -0.29 1.61 -1.94 -1.16 -5.04 119.30 113.98 1svt s MET 111 Ca 0.00 -1.71 -0.24 0.00 -1.71 0.00 0.00 55.69 52.03 1svt s MET 111 Cb 0.00 -2.03 -0.00 0.00 2.01 0.00 0.00 34.83 34.80 1svt s MET 111 CO 0.00 0.04 0.80 1.21 -0.01 0.00 0.00 175.02 177.05 1svt s ASN 112 N -3.83 6.70 0.35 3.03 3.84 -1.26 -4.55 114.94 119.22 1svt s ASN 112 Ca 0.38 0.76 0.02 0.00 0.21 0.00 0.00 52.86 54.23 1svt s ASN 112 Cb 0.00 -2.41 0.63 0.00 -0.55 0.00 0.00 41.25 38.92 1svt s ASN 112 CO 0.22 -0.59 2.00 -0.65 -2.79 0.00 0.00 177.10 175.29 1svt h PRO 113 N 8.01 0.85 -0.05 0.43 0.11 -1.92 -1.74 132.00 137.69 1svt h PRO 113 Ca -0.24 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 1svt h PRO 113 Cb 1.10 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1svt h PRO 113 CO 0.88 0.56 -0.45 1.98 -0.21 0.00 0.00 178.00 180.76 1svt h MET 114 N 0.87 0.10 0.01 1.05 4.05 -1.91 -1.51 114.93 117.59 1svt h MET 114 Ca 0.25 -0.05 -0.22 0.00 -0.28 0.00 0.00 59.70 59.40 1svt h MET 114 Cb -0.05 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1svt h MET 114 CO -0.06 0.54 -0.88 -0.44 0.23 0.00 0.00 176.91 176.30 1svt h ASP 115 N 0.09 0.76 -0.37 1.39 3.32 -1.85 -2.71 116.42 117.04 1svt h ASP 115 Ca 0.00 -0.75 -0.02 0.00 0.02 0.00 0.00 57.03 56.28 1svt h ASP 115 Cb 0.84 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1svt h ASP 115 CO 0.06 1.42 0.18 -0.07 -1.72 0.00 0.00 179.24 179.11 1svt h LEU 116 N 0.18 0.53 0.23 1.55 3.38 -0.98 -0.65 115.31 119.55 1svt h LEU 116 Ca -0.11 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1svt h LEU 116 Cb 1.56 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1svt h LEU 116 CO 0.17 0.48 -0.11 0.50 0.09 0.00 0.00 178.44 179.57 1svt h LYS 117 N 0.59 -0.29 -0.88 1.13 3.64 -1.33 -2.81 116.57 116.62 1svt h LYS 117 Ca 0.15 0.02 0.20 0.00 -1.27 0.00 0.00 60.65 59.74 1svt h LYS 117 Cb 0.11 0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 31.83 1svt h LYS 117 CO -0.02 0.03 -0.11 -0.09 -2.27 0.00 0.00 179.45 176.99 1svt h ARG 118 N -0.97 0.02 0.25 1.90 2.43 -0.98 0.14 114.38 117.18 1svt h ARG 118 Ca -0.03 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1svt h ARG 118 Cb 0.46 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1svt h ARG 118 CO 0.05 0.02 -0.31 0.78 -1.51 0.00 0.00 179.97 179.00 1svt h GLY 119 N 0.02 -1.07 -0.93 2.80 0.00 -1.19 -0.10 103.07 102.60 1svt h GLY 119 Ca 0.46 0.50 0.36 0.00 0.00 0.00 0.00 47.33 48.65 1svt h GLY 119 CO -0.86 -0.33 0.38 1.39 0.00 0.00 0.00 176.54 177.12 1svt n ILE 120 N -4.22 -0.39 0.04 2.60 5.41 -0.25 -1.44 119.36 121.12 1svt n ILE 120 Ca -0.07 1.93 -0.16 0.00 1.00 0.00 0.00 62.75 65.45 1svt n ILE 120 Cb 0.27 -3.05 -0.06 0.00 -0.71 0.00 0.00 39.64 36.08 1svt n ILE 120 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1svt h ASP 121 N 0.00 0.75 -0.86 4.38 3.32 0.14 -1.74 116.42 122.41 1svt h ASP 121 Ca 0.74 -0.57 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1svt h ASP 121 Cb 1.86 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 41.15 1svt h ASP 121 CO -0.76 1.36 0.56 0.50 -1.72 0.00 0.00 179.24 179.19 1svt h LYS 122 N 0.35 1.13 -0.26 3.56 3.64 0.14 -1.30 116.57 123.84 1svt h LYS 122 Ca -0.09 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.11 1svt h LYS 122 Cb 1.57 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1svt h LYS 122 CO 0.18 0.75 -0.27 0.00 -2.27 0.00 0.00 179.45 177.84 1svt h ALA 123 N 1.46 0.38 -0.20 5.00 0.00 -1.17 -1.78 119.26 122.95 1svt h ALA 123 Ca 0.31 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1svt h ALA 123 Cb -0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1svt h ALA 123 CO -0.07 0.38 0.13 0.28 0.00 0.00 0.00 179.25 179.97 1svt h VAL 124 N 0.36 1.06 -0.78 0.00 2.07 -0.99 0.57 116.25 118.54 1svt h VAL 124 Ca 0.04 -0.12 0.18 0.00 0.82 0.00 0.00 66.70 67.62 1svt h VAL 124 Cb 0.84 0.79 -0.14 0.00 -1.52 0.00 0.00 31.29 31.26 1svt h VAL 124 CO 0.07 0.06 0.00 0.74 0.02 0.00 0.00 177.57 178.46 1svt h THR 125 N 0.26 0.31 0.13 2.57 2.02 -1.16 0.48 112.91 117.52 1svt h THR 125 Ca 0.07 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1svt h THR 125 Cb -0.02 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1svt h THR 125 CO -0.02 0.02 -0.06 0.00 0.37 0.00 0.00 175.52 175.83 1svt h ALA 126 N 1.73 -0.17 -0.80 6.16 0.00 -1.01 -2.12 119.26 123.05 1svt h ALA 126 Ca 0.43 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1svt h ALA 126 Cb 0.76 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 1svt h ALA 126 CO -0.69 -0.33 0.42 0.00 0.00 0.00 0.00 179.25 178.65 1svt h ALA 127 N 0.03 1.15 -0.40 0.00 0.00 -0.40 -0.06 119.26 119.58 1svt h ALA 127 Ca -0.02 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 127 Cb 0.52 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1svt h ALA 127 CO 0.03 -0.01 0.09 0.28 0.00 0.00 0.00 179.25 179.63 1svt h VAL 128 N 0.67 1.18 0.91 0.00 2.07 0.09 0.19 116.25 121.35 1svt h VAL 128 Ca 0.40 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1svt h VAL 128 Cb 0.47 0.79 0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1svt h VAL 128 CO -0.30 0.24 -0.45 -0.33 0.02 0.00 0.00 177.57 176.75 1svt h GLU 129 N 0.57 -1.19 -0.99 1.57 4.39 -0.37 -2.61 114.58 115.95 1svt h GLU 129 Ca 0.13 0.08 0.23 0.00 0.34 0.00 0.00 59.36 60.15 1svt h GLU 129 Cb 0.23 0.27 -0.12 0.00 -0.10 0.00 0.00 28.75 29.03 1svt h GLU 129 CO -0.00 -0.79 0.57 0.93 -1.16 0.00 0.00 179.01 178.55 1svt h GLU 130 N -1.24 0.56 -0.80 2.33 4.39 -0.90 0.20 114.58 119.12 1svt h GLU 130 Ca -0.12 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1svt h GLU 130 Cb 0.95 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 29.44 1svt h GLU 130 CO 0.19 0.37 0.52 1.25 -1.16 0.00 0.00 179.01 180.18 1svt h LEU 131 N 0.58 0.93 -1.77 1.33 5.85 -0.52 -1.90 115.31 119.81 1svt h LEU 131 Ca 0.62 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.31 1svt h LEU 131 Cb 1.16 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1svt h LEU 131 CO -0.47 0.69 -0.01 0.11 -0.34 0.00 0.00 178.44 178.42 1svt h LYS 132 N 1.08 0.00 0.18 1.25 1.57 -0.24 -0.71 116.57 119.72 1svt h LYS 132 Ca 0.29 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.75 1svt h LYS 132 Cb -0.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.22 1svt h LYS 132 CO -0.06 0.01 -1.59 0.00 -0.57 0.00 0.00 179.45 177.24 1svt h ALA 133 N 1.99 0.09 0.00 3.86 0.00 -1.00 -3.28 119.26 120.92 1svt h ALA 133 Ca -0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 54.91 53.76 1svt h ALA 133 Cb 0.41 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1svt h ALA 133 CO 0.00 0.89 -0.52 1.25 0.00 0.00 0.00 179.25 180.87 1svt h LEU 134 N 0.00 0.00 -9.24 0.00 5.85 -0.81 -3.44 115.31 107.66 1svt h LEU 134 Ca -0.31 0.00 -0.69 0.00 0.84 0.00 0.00 57.88 57.72 1svt h LEU 134 Cb 2.02 0.00 0.04 0.00 0.37 0.00 0.00 40.66 43.08 1svt h LEU 134 CO 0.17 0.41 0.70 -0.24 -0.34 0.00 0.00 178.44 179.13 1svt n SER 135 N -3.15 2.16 -4.59 1.25 2.88 -0.32 -4.90 113.62 106.94 1svt n SER 135 Ca 0.01 1.09 -0.41 0.00 -1.33 0.00 0.00 58.87 58.23 1svt n SER 135 Cb 0.70 -1.20 -0.06 0.00 -0.75 0.00 0.00 64.21 62.90 1svt n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1svt s VAL 136 N 1.96 4.91 0.75 2.46 1.01 -0.75 -4.90 120.40 125.85 1svt s VAL 136 Ca 0.90 0.80 -0.15 0.00 0.00 0.00 0.00 61.98 63.53 1svt s VAL 136 Cb -0.96 -4.03 0.02 0.00 0.00 0.00 0.00 36.38 31.41 1svt s VAL 136 CO 0.54 -0.20 0.95 -2.65 0.00 0.00 0.00 175.10 173.74 1svt n PRO 137 N 5.95 0.38 -3.42 2.72 -0.02 -1.26 -2.34 135.00 137.01 1svt n PRO 137 Ca -0.01 0.19 -0.19 0.00 -2.02 0.00 0.00 63.50 61.46 1svt n PRO 137 Cb 0.49 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 1svt n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1svt n SER 139 N 5.12 1.67 -4.89 0.00 2.88 -1.26 -4.04 113.62 113.09 1svt n SER 139 Ca -0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1svt n SER 139 Cb 0.45 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.95 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1svt s ASP 140 N -4.28 5.53 0.43 -3.46 -4.77 -1.26 -4.84 116.67 104.02 1svt s ASP 140 Ca 0.00 1.10 0.10 0.00 -3.30 0.00 0.00 52.55 50.45 1svt s ASP 140 Cb 0.00 -1.95 0.94 0.00 -1.09 0.00 0.00 42.92 40.83 1svt s ASP 140 CO 0.00 -1.27 2.05 0.28 0.70 0.00 0.00 175.17 176.93 1svt h SER 141 N -0.57 0.30 -0.64 2.11 0.02 -1.99 -1.32 113.55 111.46 1svt h SER 141 Ca -0.45 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.51 1svt h SER 141 Cb 1.25 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 1svt h SER 141 CO 0.63 0.27 0.40 0.50 -1.14 0.00 0.00 176.83 177.49 1svt h LYS 142 N 0.34 0.77 0.06 3.45 3.64 -1.99 -2.02 116.57 120.82 1svt h LYS 142 Ca 0.09 -0.05 -0.23 0.00 -1.27 0.00 0.00 60.65 59.19 1svt h LYS 142 Cb 0.05 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1svt h LYS 142 CO -0.01 0.51 -1.06 0.00 -2.27 0.00 0.00 179.45 176.61 1svt h ALA 143 N 1.27 0.29 0.70 5.00 0.00 -1.65 -2.61 119.26 122.26 1svt h ALA 143 Ca 0.25 -0.83 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 1svt h ALA 143 Cb 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1svt h ALA 143 CO -0.10 1.00 -0.34 0.82 0.00 0.00 0.00 179.25 180.63 1svt h ILE 144 N 0.08 0.00 -0.81 0.00 1.08 -1.24 -0.38 117.51 116.25 1svt h ILE 144 Ca -0.08 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.58 1svt h ILE 144 Cb 1.76 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 35.39 1svt h ILE 144 CO 0.17 0.00 0.22 0.00 -0.69 0.00 0.00 178.15 177.85 1svt h ALA 145 N -1.55 1.11 -0.27 1.87 0.00 -1.47 0.24 119.26 119.20 1svt h ALA 145 Ca -0.10 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1svt h ALA 145 Cb 0.73 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1svt h ALA 145 CO 0.16 -0.38 0.13 0.37 0.00 0.00 0.00 179.25 179.53 1svt h GLN 146 N 0.27 0.27 -0.28 0.00 4.15 -1.27 0.65 115.11 118.91 1svt h GLN 146 Ca 0.48 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.77 1svt h GLN 146 Cb 0.88 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 1svt h GLN 146 CO -0.56 0.18 -0.29 0.28 -1.93 0.00 0.00 178.83 176.51 1svt h VAL 147 N 0.28 1.28 0.14 2.39 2.07 0.79 -0.60 116.25 122.59 1svt h VAL 147 Ca 0.11 -1.37 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1svt h VAL 147 Cb 0.03 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1svt h VAL 147 CO -0.07 0.44 -0.11 1.23 0.02 0.00 0.00 177.57 179.08 1svt h GLY 148 N 1.03 -0.24 1.34 2.17 0.00 -0.07 -1.58 103.07 105.71 1svt h GLY 148 Ca 0.06 0.12 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 1svt h GLY 148 CO 0.06 -0.11 -0.14 -0.91 0.00 0.00 0.00 176.54 175.44 1svt h THR 149 N -0.25 1.26 -0.09 4.70 1.35 0.54 -2.05 112.91 118.36 1svt h THR 149 Ca -0.01 -1.20 -0.06 0.00 -0.55 0.00 0.00 66.41 64.59 1svt h THR 149 Cb 0.23 1.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1svt h THR 149 CO -0.01 0.41 -0.23 0.40 -0.25 0.00 0.00 175.52 175.84 1svt h ILE 150 N 0.69 1.21 0.08 6.82 2.04 -1.01 -1.38 117.51 125.97 1svt h ILE 150 Ca 0.11 -0.97 -0.25 0.00 1.00 0.00 0.00 64.86 64.75 1svt h ILE 150 Cb 0.62 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1svt h ILE 150 CO 0.04 0.29 -1.17 -1.28 0.00 0.00 0.00 178.15 176.04 1svt h SER 151 N 0.15 0.28 -0.05 1.72 0.87 -1.06 -2.51 113.55 112.95 1svt h SER 151 Ca 0.03 -0.30 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1svt h SER 151 Cb 0.49 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1svt h SER 151 CO 0.03 1.23 0.00 0.00 -0.53 0.00 0.00 176.83 177.57 1svt n ALA 152 N -2.47 2.53 -2.35 6.23 0.00 -0.79 -4.60 120.51 119.06 1svt n ALA 152 Ca -0.06 -0.10 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1svt n ALA 152 Cb 1.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.20 -5.96 -4.29 0.00 4.05 -0.94 -4.35 115.26 103.57 1svt n ASN 153 Ca 0.02 0.65 -0.35 0.00 0.45 0.00 0.00 54.58 55.35 1svt n ASN 153 Cb 0.15 -3.89 -0.08 0.00 1.23 0.00 0.00 39.78 37.18 1svt n ASN 153 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1svt n SER 154 N 0.04 -0.43 -3.97 1.20 7.64 -0.54 -4.93 113.62 112.63 1svt n SER 154 Ca 0.04 -1.19 -0.31 0.00 1.01 0.00 0.00 58.87 58.43 1svt n SER 154 Cb 0.15 -1.50 -0.11 0.00 -1.01 0.00 0.00 64.21 61.74 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 -3.70 4.93 0.34 6.43 -1.08 -1.15 -4.97 116.67 117.47 1svt s ASP 155 Ca 0.40 -3.52 0.14 0.00 -0.52 0.00 0.00 52.55 49.05 1svt s ASP 155 Cb -0.23 -1.70 1.06 0.00 -1.46 0.00 0.00 42.92 40.58 1svt s ASP 155 CO 0.95 -0.17 1.68 -0.33 0.52 0.00 0.00 175.17 177.83 1svt h GLU 156 N 5.94 0.37 -0.35 4.34 5.08 -1.92 0.55 114.58 128.60 1svt h GLU 156 Ca 0.07 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1svt h GLU 156 Cb 0.82 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1svt h GLU 156 CO 0.73 0.25 0.24 1.79 -1.00 0.00 0.00 179.01 181.02 1svt h THR 157 N 0.38 0.94 0.22 1.13 1.35 -1.99 0.01 112.91 114.96 1svt h THR 157 Ca 0.71 -0.08 -0.01 0.00 -0.55 0.00 0.00 66.41 66.48 1svt h THR 157 Cb 1.60 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1svt h THR 157 CO -0.55 0.04 -0.11 0.58 -0.25 0.00 0.00 175.52 175.24 1svt h VAL 158 N 0.23 0.53 -0.62 6.82 2.07 -1.26 -3.05 116.25 120.97 1svt h VAL 158 Ca 0.15 -0.98 0.11 0.00 0.82 0.00 0.00 66.70 66.80 1svt h VAL 158 Cb 0.32 0.90 -0.12 0.00 -1.52 0.00 0.00 31.29 30.88 1svt h VAL 158 CO -0.03 0.14 -0.35 1.23 0.02 0.00 0.00 177.57 178.58 1svt h GLY 159 N -0.96 -0.13 -0.93 2.17 0.00 -1.37 0.99 103.07 102.84 1svt h GLY 159 Ca -0.03 0.46 0.11 0.00 0.00 0.00 0.00 47.33 47.86 1svt h GLY 159 CO 0.05 -0.20 -0.47 1.17 0.00 0.00 0.00 176.54 177.09 1svt n LYS 160 N -5.43 -0.33 0.03 4.80 4.81 -0.04 -0.47 118.16 121.53 1svt n LYS 160 Ca 0.04 1.41 -0.12 0.00 -0.87 0.00 0.00 58.31 58.77 1svt n LYS 160 Cb 0.36 -2.08 -0.08 0.00 0.02 0.00 0.00 35.03 33.24 1svt n LYS 160 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1svt h LEU 161 N 0.00 -0.02 -0.16 3.14 4.07 -0.74 0.12 115.31 121.71 1svt h LEU 161 Ca 0.22 -0.20 0.05 0.00 0.08 0.00 0.00 57.88 58.04 1svt h LEU 161 Cb 0.45 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.15 1svt h LEU 161 CO -0.89 0.18 -0.18 0.40 -1.08 0.00 0.00 178.44 176.87 1svt h ILE 162 N -0.22 0.53 -0.39 1.22 2.04 -0.97 0.03 117.51 119.74 1svt h ILE 162 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1svt h ILE 162 Cb 0.21 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1svt h ILE 162 CO 0.00 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.43 1svt h ALA 163 N 0.85 2.23 0.05 1.87 0.00 -0.37 -1.21 119.26 122.67 1svt h ALA 163 Ca 0.11 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1svt h ALA 163 Cb 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1svt h ALA 163 CO -0.29 -0.33 -1.05 0.93 0.00 0.00 0.00 179.25 178.51 1svt h GLU 164 N 0.11 0.21 -0.24 0.00 5.08 0.85 -2.22 114.58 118.37 1svt h GLU 164 Ca 0.18 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 58.13 1svt h GLU 164 Cb 0.59 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1svt h GLU 164 CO -0.02 1.08 -0.34 0.00 -1.00 0.00 0.00 179.01 178.73 1svt h ALA 165 N 0.80 0.36 -0.42 3.43 0.00 0.07 -1.27 119.26 122.24 1svt h ALA 165 Ca -0.08 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 1svt h ALA 165 Cb 1.75 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 1svt h ALA 165 CO 0.16 0.42 -0.05 0.52 0.00 0.00 0.00 179.25 180.30 1svt h MET 166 N 0.35 0.69 -0.96 0.00 2.86 -1.37 0.73 114.93 117.24 1svt h MET 166 Ca 0.02 -0.19 0.15 0.00 -2.06 0.00 0.00 59.70 57.62 1svt h MET 166 Cb 0.93 -0.08 -0.09 0.00 0.06 0.00 0.00 31.60 32.42 1svt h MET 166 CO 0.08 0.74 0.57 0.22 1.06 0.00 0.00 176.91 179.59 1svt h ASP 167 N 0.65 0.78 0.24 1.22 3.58 -1.29 0.23 116.42 121.82 1svt h ASP 167 Ca 0.12 0.07 -0.34 0.00 0.42 0.00 0.00 57.03 57.30 1svt h ASP 167 Cb 0.47 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 1svt h ASP 167 CO 0.02 0.36 -1.92 0.29 -2.88 0.00 0.00 179.24 175.11 1svt n LYS 168 N -4.73 0.72 0.00 0.28 5.02 -0.13 -4.45 118.16 114.87 1svt n LYS 168 Ca 0.20 0.27 0.03 0.00 -2.02 0.00 0.00 58.31 56.78 1svt n LYS 168 Cb 0.44 -1.73 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 1svt n LYS 168 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1svt n VAL 169 N -3.34 0.00 0.00 -0.18 3.14 0.06 -5.10 118.33 112.92 1svt n VAL 169 Ca -0.27 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.61 1svt n VAL 169 Cb 1.05 1.10 0.00 0.00 -1.06 0.00 0.00 33.84 34.93 1svt n VAL 169 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1svt n GLY 170 N 0.31 1.76 0.28 7.55 0.00 0.79 -3.33 105.19 112.54 1svt n GLY 170 Ca 0.03 -1.87 0.16 0.00 0.00 0.00 0.00 46.02 44.34 1svt n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svt h LYS 171 N 0.00 0.00 0.00 1.61 1.57 -1.93 -1.60 116.57 116.22 1svt h LYS 171 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1svt h LYS 171 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1svt h LYS 171 CO 0.00 0.07 -0.96 0.93 -0.57 0.00 0.00 179.45 178.91 1svt h GLU 172 N 0.00 0.00 -6.95 3.15 3.07 -1.92 -3.49 114.58 108.44 1svt h GLU 172 Ca -0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 1svt h GLU 172 Cb 0.42 0.00 0.18 0.00 -0.84 0.00 0.00 28.75 28.50 1svt h GLU 172 CO 0.01 0.94 0.09 0.41 -1.40 0.00 0.00 179.01 179.06 1svt n GLY 173 N 1.34 -0.46 3.67 -3.84 0.00 -0.60 -4.88 105.19 100.42 1svt n GLY 173 Ca -0.00 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1svt n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 174 N -1.84 3.97 -0.14 1.61 1.01 -1.26 -4.92 120.40 118.83 1svt s VAL 174 Ca 0.73 1.26 0.01 0.00 0.00 0.00 0.00 61.98 63.98 1svt s VAL 174 Cb -0.34 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.24 1svt s VAL 174 CO 0.51 -0.06 -0.17 -0.63 0.00 0.00 0.00 175.10 174.75 1svt s ILE 175 N 3.00 1.72 0.51 2.22 1.01 -1.26 -1.64 121.20 126.76 1svt s ILE 175 Ca 0.61 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 60.53 1svt s ILE 175 Cb -0.27 -1.57 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 1svt s ILE 175 CO 0.22 0.48 0.05 0.42 0.00 0.00 0.00 174.94 176.12 1svt s THR 176 N 1.14 1.30 -0.06 2.92 -4.23 -0.37 -5.00 115.64 111.34 1svt s THR 176 Ca -0.02 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1svt s THR 176 Cb -0.14 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.49 1svt s THR 176 CO -0.06 0.00 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.29 1svt s VAL 177 N -2.85 0.55 0.45 2.29 1.01 -1.26 -1.69 120.40 118.90 1svt s VAL 177 Ca 0.11 -0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1svt s VAL 177 Cb 0.02 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1svt s VAL 177 CO 0.06 0.25 0.26 -1.61 0.00 0.00 0.00 175.10 174.06 1svt s GLU 178 N 1.20 2.29 -0.10 2.72 2.02 -0.78 -4.93 118.70 121.13 1svt s GLU 178 Ca -0.07 -1.86 -0.30 0.00 0.02 0.00 0.00 54.97 52.77 1svt s GLU 178 Cb -0.14 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.01 1svt s GLU 178 CO -0.02 -0.27 1.12 -0.51 0.02 0.00 0.00 175.26 175.61 1svt s ASP 179 N -4.04 7.11 0.71 -0.19 1.11 -1.26 -2.40 116.67 117.71 1svt s ASP 179 Ca 0.39 1.67 -0.12 0.00 0.18 0.00 0.00 52.55 54.67 1svt s ASP 179 Cb 0.01 -2.55 0.02 0.00 1.07 0.00 0.00 42.92 41.46 1svt s ASP 179 CO 0.22 -0.56 1.08 -0.83 1.18 0.00 0.00 175.17 176.26 1svt s GLY 180 N 1.36 1.80 -0.01 0.21 0.00 0.13 -4.64 107.32 106.18 1svt s GLY 180 Ca 0.52 0.26 0.08 0.00 0.00 0.00 0.00 44.72 45.58 1svt s GLY 180 CO 0.19 0.59 0.16 -1.30 0.00 0.00 0.00 173.10 172.74 1svt n THR 181 N -3.03 0.01 -1.67 0.90 -2.24 -1.26 -4.87 114.28 102.13 1svt n THR 181 Ca 0.09 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1svt n THR 181 Cb 0.53 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 1svt n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 182 N 2.08 3.69 0.12 3.38 0.00 -1.26 -5.01 105.19 108.19 1svt n GLY 182 Ca -0.02 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.19 1svt n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1svt h LEU 183 N 0.00 0.00 -9.67 0.99 5.85 -1.93 -3.19 115.31 107.36 1svt h LEU 183 Ca 0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 1svt h LEU 183 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1svt h LEU 183 CO 0.00 0.19 0.19 -1.10 -0.34 0.00 0.00 178.44 177.39 1svt s GLN 184 N -3.20 4.57 0.07 1.25 -1.52 -1.26 -2.88 119.66 116.69 1svt s GLN 184 Ca -0.00 1.17 -0.29 0.00 -1.95 0.00 0.00 55.36 54.29 1svt s GLN 184 Cb 0.09 -3.30 -0.05 0.00 -0.22 0.00 0.00 33.01 29.53 1svt s GLN 184 CO 0.78 0.47 0.91 -0.51 -0.25 0.00 0.00 175.29 176.69 1svt s ASP 185 N -0.78 7.39 0.22 5.90 1.01 -1.26 -3.75 116.67 125.40 1svt s ASP 185 Ca 0.37 1.67 0.10 0.00 0.71 0.00 0.00 52.55 55.40 1svt s ASP 185 Cb -0.23 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 1svt s ASP 185 CO 0.26 -0.08 -0.10 -1.61 0.21 0.00 0.00 175.17 173.85 1svt s GLU 186 N 0.18 2.03 -0.36 8.23 2.02 -1.03 -4.95 118.70 124.82 1svt s GLU 186 Ca 0.45 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 54.05 1svt s GLU 186 Cb -0.22 -2.08 0.13 0.00 0.10 0.00 0.00 34.13 32.06 1svt s GLU 186 CO 0.28 0.40 0.19 -1.17 0.02 0.00 0.00 175.26 174.97 1svt s LEU 187 N -3.14 1.64 0.26 1.80 0.20 -1.26 -2.33 118.68 115.84 1svt s LEU 187 Ca 0.27 -2.13 0.01 0.00 0.69 0.00 0.00 54.13 52.97 1svt s LEU 187 Cb -0.08 -0.66 -0.04 0.00 -0.43 0.00 0.00 46.19 44.99 1svt s LEU 187 CO 0.16 -0.33 0.44 -1.81 -0.29 0.00 0.00 176.35 174.53 1svt s ASP 188 N 1.06 6.35 -0.05 3.68 1.01 -1.03 -4.92 116.67 122.77 1svt s ASP 188 Ca 0.16 0.37 0.05 0.00 0.71 0.00 0.00 52.55 53.84 1svt s ASP 188 Cb -0.22 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.69 1svt s ASP 188 CO -0.08 -0.14 -0.19 0.68 0.21 0.00 0.00 175.17 175.66 1svt s VAL 189 N -2.05 2.67 0.08 -1.27 -7.23 -1.26 -0.91 120.40 110.42 1svt s VAL 189 Ca 0.38 -0.87 -0.13 0.00 -1.81 0.00 0.00 61.98 59.56 1svt s VAL 189 Cb -0.10 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.84 1svt s VAL 189 CO 0.31 0.58 0.29 0.54 -0.31 0.00 0.00 175.10 176.51 1svt s VAL 190 N -0.56 0.10 -0.35 1.32 0.11 -0.24 -4.97 120.40 115.80 1svt s VAL 190 Ca 0.08 -0.82 -0.28 0.00 -2.93 0.00 0.00 61.98 58.03 1svt s VAL 190 Cb -0.11 -1.12 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 1svt s VAL 190 CO 0.01 -0.45 2.08 -1.61 -3.33 0.00 0.00 175.10 171.80 1svt s GLU 191 N -3.27 2.94 0.00 1.54 0.41 -1.26 -0.78 118.70 118.27 1svt s GLU 191 Ca 0.00 1.55 0.00 0.00 -0.41 0.00 0.00 54.97 56.12 1svt s GLU 191 Cb 0.02 -4.36 0.00 0.00 -1.78 0.00 0.00 34.13 28.01 1svt s GLU 191 CO -0.08 -2.33 0.00 0.41 -0.49 0.00 0.00 175.26 172.77 1svt n GLY 192 N 5.69 2.14 3.57 -1.39 0.00 -1.26 -1.62 105.19 112.32 1svt n GLY 192 Ca 0.28 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.90 0.53 -0.07 1.61 1.75 -0.71 -4.10 119.30 116.40 1svt s MET 193 Ca 0.00 -0.06 -0.07 0.00 -1.25 0.00 0.00 55.69 54.31 1svt s MET 193 Cb 0.00 0.25 0.02 0.00 2.84 0.00 0.00 34.83 37.94 1svt s MET 193 CO 0.00 -0.21 0.19 -1.14 -0.65 0.00 0.00 175.02 173.22 1svt s GLN 194 N -2.03 0.24 0.08 4.11 0.74 -1.26 -0.38 119.66 121.17 1svt s GLN 194 Ca 0.04 0.24 -0.03 0.00 0.05 0.00 0.00 55.36 55.66 1svt s GLN 194 Cb -0.01 0.12 -0.03 0.00 1.10 0.00 0.00 33.01 34.19 1svt s GLN 194 CO -0.04 -0.03 0.06 -0.59 -0.55 0.00 0.00 175.29 174.14 1svt s PHE 195 N 0.03 0.50 -1.42 1.67 -0.71 -0.58 -5.01 117.98 112.47 1svt s PHE 195 Ca -0.01 -0.98 -0.09 0.00 -1.04 0.00 0.00 56.93 54.82 1svt s PHE 195 Cb -0.02 -0.31 0.06 0.00 -1.21 0.00 0.00 43.02 41.54 1svt s PHE 195 CO 0.00 -0.47 2.42 -0.25 -1.34 0.00 0.00 175.22 175.59 1svt n ASP 196 N 0.01 7.02 -4.02 1.98 8.00 -1.26 -1.17 116.55 127.11 1svt n ASP 196 Ca -0.12 -2.93 -0.19 0.00 0.71 0.00 0.00 54.79 52.27 1svt n ASP 196 Cb 0.62 -1.49 -0.15 0.00 -0.02 0.00 0.00 41.12 40.09 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 0.76 0.75 0.44 -1.24 1.81 -0.93 -4.82 118.95 115.72 1svt s ARG 197 Ca 0.55 -0.31 0.07 0.00 -1.72 0.00 0.00 55.73 54.32 1svt s ARG 197 Cb 0.16 -0.73 -0.01 0.00 -0.45 0.00 0.00 34.95 33.92 1svt s ARG 197 CO -0.06 0.18 0.39 0.20 -0.68 0.00 0.00 175.30 175.32 1svt s GLY 198 N -0.15 2.16 0.78 -3.53 0.00 -1.25 -1.46 107.32 103.87 1svt s GLY 198 Ca 0.02 -1.84 -0.15 0.00 0.00 0.00 0.00 44.72 42.75 1svt s GLY 198 CO -0.00 -1.74 0.66 1.58 0.00 0.00 0.00 173.10 173.60 1svt n TYR 199 N -1.58 -0.44 1.27 1.90 0.18 -0.88 -4.49 117.16 113.11 1svt n TYR 199 Ca 0.03 0.34 0.13 0.00 1.88 0.00 0.00 57.90 60.28 1svt n TYR 199 Cb 0.62 -1.94 0.36 0.00 -0.38 0.00 0.00 39.34 38.01 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 -1.07 1.28 -3.64 -3.48 4.77 -1.02 -4.83 117.00 109.01 1svt n LEU 200 Ca 0.10 -0.38 -0.07 0.00 -0.03 0.00 0.00 56.01 55.63 1svt n LEU 200 Cb 0.51 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1svt n LEU 200 CO 0.50 0.23 0.53 -0.55 -1.33 0.00 0.00 177.39 176.77 1svt s SER 201 N -2.38 -0.69 0.00 -1.43 0.15 -1.26 -5.02 113.70 103.07 1svt s SER 201 Ca 0.27 1.18 0.00 0.00 0.70 0.00 0.00 55.95 58.10 1svt s SER 201 Cb 0.20 1.26 0.00 0.00 -1.71 0.00 0.00 66.02 65.76 1svt s SER 201 CO 0.48 -0.19 0.00 -2.65 1.20 0.00 0.00 173.24 172.08 1svt n PRO 202 N 3.47 0.00 -0.05 5.44 -0.02 -1.26 -2.51 135.00 140.06 1svt n PRO 202 Ca -0.17 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.28 1svt n PRO 202 Cb 0.57 -0.99 -0.15 0.00 -0.02 0.00 0.00 33.50 32.91 1svt n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1svt n TYR 203 N -0.21 0.18 0.35 6.00 4.01 -1.26 -4.06 117.16 122.17 1svt n TYR 203 Ca 0.00 0.06 0.11 0.00 -0.16 0.00 0.00 57.90 57.91 1svt n TYR 203 Cb 0.00 -0.88 0.49 0.00 -0.31 0.00 0.00 39.34 38.64 1svt n TYR 203 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1svt n PHE 204 N -2.64 0.73 -1.59 -0.72 3.72 -1.04 -4.76 117.46 111.15 1svt n PHE 204 Ca -0.21 0.30 -0.52 0.00 -0.05 0.00 0.00 57.45 56.98 1svt n PHE 204 Cb 0.94 -0.99 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 1svt n PHE 204 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1svt n ILE 205 N -2.18 0.35 -0.01 4.37 5.41 -1.26 -4.77 119.36 121.28 1svt n ILE 205 Ca 0.01 -0.16 0.09 0.00 1.00 0.00 0.00 62.75 63.69 1svt n ILE 205 Cb 0.18 -1.63 -0.13 0.00 -0.71 0.00 0.00 39.64 37.35 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 7.74 1.04 -3.97 4.38 0.23 -1.19 -4.74 115.26 118.77 1svt n ASN 206 Ca 0.31 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 54.06 1svt n ASN 206 Cb 0.23 1.78 -0.11 0.00 -2.08 0.00 0.00 39.78 39.60 1svt n ASN 206 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1svt s LYS 207 N -3.20 2.51 0.26 -3.83 1.02 -1.03 -4.94 119.74 110.53 1svt s LYS 207 Ca -0.06 -3.10 0.15 0.00 0.02 0.00 0.00 55.97 52.98 1svt s LYS 207 Cb 0.11 -3.52 0.82 0.00 -0.52 0.00 0.00 37.83 34.72 1svt s LYS 207 CO 0.72 -1.23 1.43 -0.35 -0.92 0.00 0.00 175.35 174.99 1svt n PRO 208 N 2.43 0.10 0.32 -1.68 -0.04 -1.26 -1.76 135.00 133.11 1svt n PRO 208 Ca 0.15 0.58 -0.17 0.00 -0.04 0.00 0.00 63.50 64.03 1svt n PRO 208 Cb 0.35 -1.91 -0.09 0.00 -0.04 0.00 0.00 33.50 31.81 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 -0.74 -0.00 0.54 3.07 -1.93 -2.09 114.58 113.43 1svt h GLU 209 Ca 0.00 0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1svt h GLU 209 Cb 0.17 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1svt h GLU 209 CO 0.00 -0.49 -0.06 2.41 -1.40 0.00 0.00 179.01 179.48 1svt n THR 210 N -5.41 0.00 -3.70 1.13 -1.04 -1.10 -4.93 114.28 99.24 1svt n THR 210 Ca -0.13 -0.08 -0.25 0.00 -2.04 0.00 0.00 64.05 61.56 1svt n THR 210 Cb 0.32 -0.10 0.06 0.00 -1.82 0.00 0.00 70.33 68.79 1svt n THR 210 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1svt n GLY 211 N 1.19 -0.47 3.27 3.41 0.00 -0.72 -4.99 105.19 106.88 1svt n GLY 211 Ca 0.18 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 46.25 1svt n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 212 N -3.37 1.51 -0.11 4.61 0.00 -0.99 -4.58 121.76 118.83 1svt s ALA 212 Ca 0.45 -1.79 -0.01 0.00 0.00 0.00 0.00 51.96 50.61 1svt s ALA 212 Cb -0.21 1.21 -0.03 0.00 0.00 0.00 0.00 23.12 24.09 1svt s ALA 212 CO 0.78 -0.52 -0.08 0.08 0.00 0.00 0.00 175.76 176.01 1svt s VAL 213 N -3.91 3.57 -0.12 0.00 1.01 -0.70 -2.47 120.40 117.77 1svt s VAL 213 Ca 0.38 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1svt s VAL 213 Cb 0.07 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.99 1svt s VAL 213 CO 0.13 0.55 -0.04 -0.70 0.00 0.00 0.00 175.10 175.05 1svt s GLU 214 N -0.19 1.15 0.03 2.72 2.12 -1.26 -0.87 118.70 122.40 1svt s GLU 214 Ca 0.02 -0.23 0.07 0.00 0.36 0.00 0.00 54.97 55.20 1svt s GLU 214 Cb -0.13 -1.56 -0.03 0.00 0.26 0.00 0.00 34.13 32.67 1svt s GLU 214 CO 0.03 -0.35 -0.20 -0.51 -0.54 0.00 0.00 175.26 173.68 1svt s LEU 215 N 1.78 2.48 -0.14 2.70 1.43 -0.37 -4.97 118.68 121.60 1svt s LEU 215 Ca 0.03 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1svt s LEU 215 Cb -0.14 -1.46 -0.00 0.00 0.03 0.00 0.00 46.19 44.63 1svt s LEU 215 CO -0.07 0.27 -0.17 -1.61 0.23 0.00 0.00 176.35 174.99 1svt s GLU 216 N -1.29 3.19 -1.52 1.70 2.02 -1.26 -1.63 118.70 119.91 1svt s GLU 216 Ca 0.13 -0.78 -0.13 0.00 0.02 0.00 0.00 54.97 54.22 1svt s GLU 216 Cb -0.10 -2.54 0.08 0.00 0.10 0.00 0.00 34.13 31.67 1svt s GLU 216 CO 0.04 0.07 0.91 0.43 0.02 0.00 0.00 175.26 176.73 1svt n SER 217 N 3.88 -4.78 -4.88 -0.19 7.64 -0.93 -4.56 113.62 109.82 1svt n SER 217 Ca -0.19 -0.72 -0.30 0.00 1.01 0.00 0.00 58.87 58.67 1svt n SER 217 Cb 0.52 -3.83 -0.01 0.00 -1.01 0.00 0.00 64.21 59.89 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 -6.53 3.66 0.27 1.43 0.04 -1.21 -4.74 135.00 127.92 1svt s PRO 218 Ca 0.63 0.56 -0.08 0.00 0.04 0.00 0.00 61.00 62.14 1svt s PRO 218 Cb -0.32 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 31.93 1svt s PRO 218 CO 0.77 -0.32 0.58 -0.06 0.04 0.00 0.00 177.00 178.02 1svt s PHE 219 N -2.83 3.44 -0.15 0.56 0.08 -1.00 -2.72 117.98 115.36 1svt s PHE 219 Ca 0.52 0.83 0.01 0.00 0.12 0.00 0.00 56.93 58.42 1svt s PHE 219 Cb -0.11 -2.24 0.02 0.00 -0.57 0.00 0.00 43.02 40.12 1svt s PHE 219 CO 0.44 0.18 -0.17 0.42 -0.10 0.00 0.00 175.22 175.99 1svt s ILE 220 N -1.98 1.80 -0.21 0.64 1.01 0.22 -1.27 121.20 121.41 1svt s ILE 220 Ca 0.47 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 1svt s ILE 220 Cb -0.11 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 1svt s ILE 220 CO 0.25 0.50 0.56 -0.22 0.00 0.00 0.00 174.94 176.02 1svt s LEU 221 N 1.24 4.12 -0.39 2.97 2.96 0.30 0.11 118.68 130.00 1svt s LEU 221 Ca 0.01 0.70 -0.01 0.00 -0.22 0.00 0.00 54.13 54.61 1svt s LEU 221 Cb -0.14 -2.76 0.10 0.00 0.50 0.00 0.00 46.19 43.90 1svt s LEU 221 CO -0.09 -0.24 0.16 -0.76 -1.32 0.00 0.00 176.35 174.10 1svt s LEU 222 N 1.88 5.06 -0.15 -0.68 1.43 -1.26 -0.66 118.68 124.30 1svt s LEU 222 Ca 0.25 -2.01 0.01 0.00 -1.03 0.00 0.00 54.13 51.35 1svt s LEU 222 Cb -0.16 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.30 1svt s LEU 222 CO 0.10 -0.49 -0.18 0.00 0.23 0.00 0.00 176.35 176.01 1svt s ALA 223 N 1.10 2.05 -1.02 4.21 0.00 -0.31 -1.03 121.76 126.76 1svt s ALA 223 Ca 0.08 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.89 1svt s ALA 223 Cb -0.22 -1.03 0.19 0.00 0.00 0.00 0.00 23.12 22.06 1svt s ALA 223 CO -0.05 -0.22 1.14 0.34 0.00 0.00 0.00 175.76 176.97 1svt s ASP 224 N 1.16 6.91 0.00 0.00 2.15 0.43 -2.91 116.67 124.41 1svt s ASP 224 Ca -0.00 -2.73 0.00 0.00 0.43 0.00 0.00 52.55 50.24 1svt s ASP 224 Cb -0.14 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1svt s ASP 224 CO -0.07 -0.73 0.00 2.29 -0.17 0.00 0.00 175.17 176.49 1svt n LYS 225 N 5.05 0.00 -2.65 4.34 2.85 -1.26 -3.93 118.16 122.56 1svt n LYS 225 Ca 0.25 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.09 1svt n LYS 225 Cb 0.45 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.80 1svt n LYS 225 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1svt s LYS 226 N -2.00 4.53 -0.37 -1.58 1.02 -1.26 -2.28 119.74 117.80 1svt s LYS 226 Ca 0.00 1.49 -0.10 0.00 0.02 0.00 0.00 55.97 57.38 1svt s LYS 226 Cb 0.00 -3.44 0.04 0.00 -0.52 0.00 0.00 37.83 33.90 1svt s LYS 226 CO 0.00 -0.10 0.19 0.42 -0.92 0.00 0.00 175.35 174.94 1svt s ILE 227 N 1.07 4.36 -0.12 2.17 1.01 -0.20 -4.90 121.20 124.58 1svt s ILE 227 Ca 0.53 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 60.13 1svt s ILE 227 Cb -0.23 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 1svt s ILE 227 CO 0.28 -0.25 -0.17 -1.20 0.00 0.00 0.00 174.94 173.60 1svt n SER 228 N 4.95 0.96 -4.76 3.58 7.64 -1.26 -0.83 113.62 123.90 1svt n SER 228 Ca -0.12 0.16 -0.40 0.00 1.01 0.00 0.00 58.87 59.53 1svt n SER 228 Cb 0.45 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.20 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 -6.16 7.57 0.36 6.43 0.01 -1.26 -0.12 114.94 121.76 1svt s ASN 229 Ca -0.18 1.85 0.22 0.00 -0.71 0.00 0.00 52.86 54.04 1svt s ASN 229 Cb 0.07 -2.58 0.22 0.00 0.41 0.00 0.00 41.25 39.37 1svt s ASN 229 CO 0.23 0.17 1.44 -0.29 -1.51 0.00 0.00 177.10 177.13 1svt h ILE 230 N 3.23 0.08 -1.07 0.60 2.10 -1.92 -3.33 117.51 117.21 1svt h ILE 230 Ca -0.46 -1.13 0.28 0.00 1.08 0.00 0.00 64.86 64.64 1svt h ILE 230 Cb 1.20 1.91 -0.09 0.00 -1.09 0.00 0.00 36.82 38.76 1svt h ILE 230 CO 0.67 0.05 0.70 0.03 -1.08 0.00 0.00 178.15 178.53 1svt h ARG 231 N 0.00 0.30 0.00 2.19 3.08 -2.02 0.28 114.38 118.21 1svt h ARG 231 Ca -0.00 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1svt h ARG 231 Cb 1.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 1svt h ARG 231 CO 0.01 0.20 -0.36 0.93 -1.07 0.00 0.00 179.97 179.68 1svt h GLU 232 N 0.31 0.00 0.21 0.04 5.08 -1.97 -3.30 114.58 114.95 1svt h GLU 232 Ca 0.59 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.63 1svt h GLU 232 Cb 1.67 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.94 1svt h GLU 232 CO -0.25 0.36 -1.52 0.52 -1.00 0.00 0.00 179.01 177.12 1svt h MET 233 N 0.00 0.44 -0.94 2.33 2.86 -1.16 -3.25 114.93 115.21 1svt h MET 233 Ca -0.00 -0.75 0.28 0.00 -2.06 0.00 0.00 59.70 57.17 1svt h MET 233 Cb 0.94 0.28 -0.16 0.00 0.06 0.00 0.00 31.60 32.72 1svt h MET 233 CO 0.05 1.35 0.24 -0.07 1.06 0.00 0.00 176.91 179.54 1svt h LEU 234 N 0.12 -0.07 -0.99 1.22 3.38 -1.60 -0.12 115.31 117.25 1svt h LEU 234 Ca -0.26 0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1svt h LEU 234 Cb 2.11 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 43.14 1svt h LEU 234 CO 0.23 -0.27 0.66 1.55 0.09 0.00 0.00 178.44 180.70 1svt h PRO 235 N 0.12 1.28 0.03 1.13 0.13 -1.82 -3.09 132.00 129.77 1svt h PRO 235 Ca 0.63 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 65.63 1svt h PRO 235 Cb 1.38 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1svt h PRO 235 CO -0.76 0.85 -0.26 0.28 -0.23 0.00 0.00 178.00 177.87 1svt h VAL 236 N 1.32 1.68 -0.12 1.56 2.07 -1.40 -3.19 116.25 118.16 1svt h VAL 236 Ca 0.38 -2.38 0.03 0.00 0.82 0.00 0.00 66.70 65.55 1svt h VAL 236 Cb -0.10 3.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1svt h VAL 236 CO -0.09 0.62 0.33 -0.07 0.02 0.00 0.00 177.57 178.37 1svt h LEU 237 N -0.85 0.00 0.00 2.57 3.38 -1.12 -1.22 115.31 118.07 1svt h LEU 237 Ca -0.05 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 1svt h LEU 237 Cb 1.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1svt h LEU 237 CO 0.02 0.00 -2.04 -0.62 0.09 0.00 0.00 178.44 175.90 1svt n GLU 238 N -3.20 0.86 0.20 1.13 1.02 -1.17 -2.62 120.64 116.86 1svt n GLU 238 Ca 0.01 -0.09 0.04 0.00 -0.02 0.00 0.00 57.16 57.10 1svt n GLU 238 Cb 0.41 -1.45 0.45 0.00 -0.02 0.00 0.00 31.44 30.83 1svt n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt h ALA 239 N 1.29 1.60 0.07 0.62 0.00 -1.34 -3.13 119.26 118.37 1svt h ALA 239 Ca -0.24 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 1svt h ALA 239 Cb 1.48 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.23 1svt h ALA 239 CO 0.01 0.30 -0.41 0.28 0.00 0.00 0.00 179.25 179.43 1svt h VAL 240 N 0.04 1.65 0.00 0.00 2.07 -1.39 -3.14 116.25 115.48 1svt h VAL 240 Ca 0.01 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.09 1svt h VAL 240 Cb 0.40 3.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.46 1svt h VAL 240 CO 0.03 0.66 0.12 0.00 0.02 0.00 0.00 177.57 178.40 1svt h ALA 241 N 0.04 1.10 0.02 1.67 0.00 -1.59 -2.78 119.26 117.72 1svt h ALA 241 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1svt h ALA 241 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1svt h ALA 241 CO 0.07 -0.10 -0.51 0.87 0.00 0.00 0.00 179.25 179.58 1svt h LYS 242 N 0.00 0.05 0.00 0.00 1.57 -1.59 -3.23 116.57 113.37 1svt h LYS 242 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1svt h LYS 242 Cb 0.24 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1svt h LYS 242 CO 0.00 1.04 0.00 0.00 -0.57 0.00 0.00 179.45 179.92 1svt n ALA 243 N -2.85 1.93 -1.85 3.86 0.00 -1.11 -4.86 120.51 115.63 1svt n ALA 243 Ca -0.17 -0.05 -0.21 0.00 0.00 0.00 0.00 53.44 53.02 1svt n ALA 243 Cb 0.60 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.87 1svt n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 244 N -0.19 1.21 3.52 0.00 0.00 -1.07 -4.97 105.19 103.70 1svt n GLY 244 Ca 0.05 -0.01 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 1svt n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svt s LYS 245 N -4.16 1.87 1.02 1.61 1.02 -1.23 -5.06 119.74 114.82 1svt s LYS 245 Ca 0.00 -1.55 -0.15 0.00 0.02 0.00 0.00 55.97 54.29 1svt s LYS 245 Cb 0.00 -1.95 0.20 0.00 -0.52 0.00 0.00 37.83 35.56 1svt s LYS 245 CO 0.00 0.37 1.17 -1.25 -0.92 0.00 0.00 175.35 174.72 1svt s PRO 246 N -3.28 0.21 -0.13 -1.68 0.04 -1.26 -4.62 135.00 124.28 1svt s PRO 246 Ca 0.28 0.04 -0.09 0.00 0.04 0.00 0.00 61.00 61.27 1svt s PRO 246 Cb -0.07 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.77 1svt s PRO 246 CO 0.15 -2.78 0.33 -1.17 0.04 0.00 0.00 177.00 173.58 1svt s LEU 247 N -6.33 0.31 -0.16 -3.56 2.96 -0.97 -2.38 118.68 108.55 1svt s LEU 247 Ca 0.68 0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 55.24 1svt s LEU 247 Cb -0.11 1.08 -0.04 0.00 0.50 0.00 0.00 46.19 47.62 1svt s LEU 247 CO 0.54 -0.16 0.03 -0.22 -1.32 0.00 0.00 176.35 175.22 1svt s LEU 248 N 1.01 3.67 -0.30 -0.68 2.96 -0.40 -2.55 118.68 122.38 1svt s LEU 248 Ca -0.07 0.05 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 1svt s LEU 248 Cb -0.07 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1svt s LEU 248 CO -0.08 0.21 0.15 -0.63 -1.32 0.00 0.00 176.35 174.69 1svt s ILE 249 N 0.14 4.74 -0.37 6.68 -1.09 -0.03 -0.54 121.20 130.73 1svt s ILE 249 Ca 0.03 -0.27 -0.04 0.00 -2.23 0.00 0.00 60.65 58.13 1svt s ILE 249 Cb -0.13 -3.36 0.08 0.00 -1.58 0.00 0.00 42.46 37.47 1svt s ILE 249 CO 0.01 0.13 0.14 -0.63 -1.23 0.00 0.00 174.94 173.36 1svt s ILE 250 N 1.65 3.43 0.35 2.92 1.01 0.16 -0.57 121.20 130.15 1svt s ILE 250 Ca 0.05 -1.61 0.04 0.00 0.00 0.00 0.00 60.65 59.14 1svt s ILE 250 Cb -0.17 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1svt s ILE 250 CO 0.07 -0.41 0.15 0.00 0.00 0.00 0.00 174.94 174.75 1svt s ALA 251 N 1.26 2.38 0.39 9.38 0.00 -1.19 -1.17 121.76 132.81 1svt s ALA 251 Ca 0.02 -1.60 0.08 0.00 0.00 0.00 0.00 51.96 50.46 1svt s ALA 251 Cb -0.21 0.97 0.79 0.00 0.00 0.00 0.00 23.12 24.67 1svt s ALA 251 CO -0.01 -0.43 1.96 1.49 0.00 0.00 0.00 175.76 178.77 1svt h GLU 252 N 2.02 0.37 -1.74 0.00 4.81 -1.32 0.26 114.58 118.98 1svt h GLU 252 Ca -0.34 -0.06 0.24 0.00 -0.13 0.00 0.00 59.36 59.06 1svt h GLU 252 Cb 1.26 -0.06 -0.15 0.00 0.63 0.00 0.00 28.75 30.42 1svt h GLU 252 CO 0.54 0.39 0.71 0.34 -0.73 0.00 0.00 179.01 180.26 1svt s ASP 253 N -6.81 -0.17 -0.09 1.04 2.15 -1.24 -4.43 116.67 107.12 1svt s ASP 253 Ca -0.07 -0.09 -0.01 0.00 0.43 0.00 0.00 52.55 52.81 1svt s ASP 253 Cb 0.16 0.24 0.03 0.00 -0.30 0.00 0.00 42.92 43.05 1svt s ASP 253 CO 0.74 -0.42 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.60 1svt s VAL 254 N -2.67 0.66 0.07 1.11 1.01 -1.26 -1.03 120.40 118.29 1svt s VAL 254 Ca 0.10 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.09 1svt s VAL 254 Cb 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1svt s VAL 254 CO -0.04 0.31 -0.15 -1.61 0.00 0.00 0.00 175.10 173.60 1svt s GLU 255 N 1.86 2.05 0.00 2.72 2.02 -0.01 -4.70 118.70 122.64 1svt s GLU 255 Ca 0.05 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 54.02 1svt s GLU 255 Cb -0.12 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 31.88 1svt s GLU 255 CO -0.07 0.52 0.00 0.41 0.02 0.00 0.00 175.26 176.15 1svt n GLY 256 N 1.20 0.31 0.01 -1.39 0.00 -1.26 -2.41 105.19 101.65 1svt n GLY 256 Ca -0.15 0.10 -0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.01 -0.90 1.61 4.22 -1.92 0.97 114.58 118.55 1svt h GLU 257 Ca 0.00 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.53 1svt h GLU 257 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1svt h GLU 257 CO 0.00 -0.01 0.54 0.00 -2.18 0.00 0.00 179.01 177.36 1svt h ALA 258 N -1.66 1.29 0.65 2.92 0.00 -0.16 -1.36 119.26 120.94 1svt h ALA 258 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1svt h ALA 258 Cb 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1svt h ALA 258 CO -0.00 0.20 -0.38 1.25 0.00 0.00 0.00 179.25 180.32 1svt h LEU 259 N 0.92 -0.94 -2.39 0.00 5.85 -1.54 -1.26 115.31 115.94 1svt h LEU 259 Ca 0.42 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.21 1svt h LEU 259 Cb 0.34 0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 1svt h LEU 259 CO -0.23 -0.59 0.18 0.00 -0.34 0.00 0.00 178.44 177.46 1svt h ALA 260 N -1.39 1.42 0.09 1.25 0.00 -0.61 -0.25 119.26 119.77 1svt h ALA 260 Ca -0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 260 Cb 0.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1svt h ALA 260 CO 0.10 -0.22 -0.04 1.15 0.00 0.00 0.00 179.25 180.24 1svt h THR 261 N 0.00 1.16 -0.65 0.00 2.02 -0.90 -2.99 112.91 111.55 1svt h THR 261 Ca 0.03 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 65.93 1svt h THR 261 Cb 0.40 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1svt h THR 261 CO -0.00 0.30 0.43 -0.07 0.37 0.00 0.00 175.52 176.54 1svt h LEU 262 N -0.75 0.73 -0.35 2.58 3.38 -0.31 -1.48 115.31 119.10 1svt h LEU 262 Ca -0.01 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1svt h LEU 262 Cb 0.58 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1svt h LEU 262 CO 0.02 0.53 -0.05 0.58 0.09 0.00 0.00 178.44 179.60 1svt h VAL 263 N 0.86 0.68 0.00 1.22 2.07 -1.18 0.02 116.25 119.92 1svt h VAL 263 Ca 0.24 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.72 1svt h VAL 263 Cb -0.08 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1svt h VAL 263 CO -0.06 0.01 -0.12 0.58 0.02 0.00 0.00 177.57 177.99 1svt h VAL 264 N 0.04 0.34 0.00 2.57 2.07 -1.34 -2.51 116.25 117.42 1svt h VAL 264 Ca 0.17 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1svt h VAL 264 Cb 0.25 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1svt h VAL 264 CO -0.33 0.12 -0.71 0.78 0.02 0.00 0.00 177.57 177.45 1svt h ASN 265 N 0.00 0.00 0.02 0.57 -0.26 0.03 -2.99 115.58 112.95 1svt h ASN 265 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1svt h ASN 265 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 1svt h ASN 265 CO 0.02 0.27 -0.39 0.35 -1.06 0.00 0.00 177.43 176.62 1svt n THR 266 N -2.98 0.00 0.04 2.81 -2.24 -0.43 -1.45 114.28 110.03 1svt n THR 266 Ca -0.01 -0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.32 1svt n THR 266 Cb 0.66 1.12 -0.13 0.00 -2.10 0.00 0.00 70.33 69.88 1svt n THR 266 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1svt h MET 267 N 2.45 0.38 -0.54 -0.78 -1.53 -1.41 -3.23 114.93 110.28 1svt h MET 267 Ca 0.00 -0.54 0.00 0.00 -3.44 0.00 0.00 59.70 55.72 1svt h MET 267 Cb 0.73 0.18 0.00 0.00 -0.55 0.00 0.00 31.60 31.97 1svt h MET 267 CO 0.00 1.22 0.00 0.54 0.14 0.00 0.00 176.91 178.81 1svt n ARG 268 N -4.11 2.18 -2.97 0.39 1.74 -1.13 -4.93 116.66 107.83 1svt n ARG 268 Ca -0.13 -1.29 -0.18 0.00 -0.77 0.00 0.00 57.85 55.49 1svt n ARG 268 Cb 0.80 -1.51 -0.00 0.00 -1.02 0.00 0.00 32.46 30.73 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 0.71 -0.49 0.07 -0.13 0.00 -1.22 -4.88 105.19 99.25 1svt n GLY 269 Ca 0.12 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1svt n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1svt h ILE 270 N -0.57 1.26 -3.02 -0.61 2.04 -1.56 -3.44 117.51 111.61 1svt h ILE 270 Ca -0.36 -0.80 -0.25 0.00 1.00 0.00 0.00 64.86 64.45 1svt h ILE 270 Cb 1.25 1.70 -0.34 0.00 -0.74 0.00 0.00 36.82 38.69 1svt h ILE 270 CO 0.43 0.22 -0.59 -0.69 0.00 0.00 0.00 178.15 177.53 1svt s VAL 271 N -4.90 -0.27 -0.18 1.67 1.01 -1.15 -5.02 120.40 111.55 1svt s VAL 271 Ca -0.15 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1svt s VAL 271 Cb 0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1svt s VAL 271 CO 0.69 0.12 1.87 -0.54 0.00 0.00 0.00 175.10 177.24 1svt s LYS 272 N 2.14 3.63 0.01 2.72 3.01 -1.26 -4.04 119.74 125.95 1svt s LYS 272 Ca 0.00 1.91 -0.03 0.00 -1.01 0.00 0.00 55.97 56.85 1svt s LYS 272 Cb -0.12 -4.17 -0.01 0.00 -1.01 0.00 0.00 37.83 32.52 1svt s LYS 272 CO -0.07 -1.52 0.03 0.08 0.51 0.00 0.00 175.35 174.39 1svt s VAL 273 N 6.09 0.10 0.01 3.17 1.01 -1.26 -2.30 120.40 127.23 1svt s VAL 273 Ca 0.83 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 1svt s VAL 273 Cb -0.30 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 35.78 1svt s VAL 273 CO 0.34 -0.45 0.25 0.00 0.00 0.00 0.00 175.10 175.24 1svt s ALA 274 N -1.40 -0.59 0.04 5.51 0.00 -1.06 -4.85 121.76 119.41 1svt s ALA 274 Ca -0.15 0.05 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1svt s ALA 274 Cb -0.09 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.19 1svt s ALA 274 CO -0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 175.76 175.36 1svt s ALA 275 N -1.87 0.71 -0.07 0.00 0.00 -1.26 -0.85 121.76 118.42 1svt s ALA 275 Ca -0.10 -0.77 -0.07 0.00 0.00 0.00 0.00 51.96 51.02 1svt s ALA 275 Cb -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.09 1svt s ALA 275 CO 0.00 0.04 0.20 0.14 0.00 0.00 0.00 175.76 176.14 1svt s VAL 276 N -1.23 0.01 0.27 0.00 -7.23 0.26 -2.44 120.40 110.03 1svt s VAL 276 Ca -0.07 -0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 59.71 1svt s VAL 276 Cb -0.09 -0.31 -0.13 0.00 0.56 0.00 0.00 36.38 36.41 1svt s VAL 276 CO 0.01 -0.05 1.41 0.29 -0.31 0.00 0.00 175.10 176.45 1svt n LYS 277 N 2.77 2.14 -1.24 4.82 5.02 -1.26 -3.17 118.16 127.23 1svt n LYS 277 Ca -0.14 0.76 -0.34 0.00 -2.02 0.00 0.00 58.31 56.57 1svt n LYS 277 Cb 0.58 -2.42 0.12 0.00 -0.02 0.00 0.00 35.03 33.29 1svt n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 278 N -0.27 1.94 0.63 7.82 0.00 0.91 -4.83 121.76 127.97 1svt s ALA 278 Ca 0.65 0.90 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 1svt s ALA 278 Cb -0.61 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 18.98 1svt s ALA 278 CO 0.52 -2.16 1.04 -1.25 0.00 0.00 0.00 175.76 173.92 1svt s PRO 279 N -4.01 3.29 2.76 0.00 0.04 -1.26 -4.89 135.00 130.93 1svt s PRO 279 Ca 0.75 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1svt s PRO 279 Cb -0.30 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1svt s PRO 279 CO 0.49 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1svt n GLY 280 N -1.81 0.89 3.31 0.56 0.00 -1.26 -4.56 105.19 102.31 1svt n GLY 280 Ca 0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 1svt n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1svt s PHE 281 N 0.00 0.38 0.00 1.61 -0.71 -1.26 -4.85 117.98 113.15 1svt s PHE 281 Ca 0.00 -0.75 0.00 0.00 -1.04 0.00 0.00 56.93 55.14 1svt s PHE 281 Cb 0.00 -0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.73 1svt s PHE 281 CO 0.00 -0.68 0.00 0.41 -1.34 0.00 0.00 175.22 173.61 1svt n GLY 282 N -0.18 3.14 0.07 1.99 0.00 -1.26 -2.74 105.19 106.20 1svt n GLY 282 Ca -0.09 0.27 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 1svt n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1svt h ASP 283 N 0.00 -0.01 0.14 1.61 3.32 -2.01 -3.16 116.42 116.31 1svt h ASP 283 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.49 1svt h ASP 283 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1svt h ASP 283 CO 0.00 0.76 0.00 -2.11 -1.72 0.00 0.00 179.24 176.17 1svt n ARG 284 N -4.70 0.01 -0.03 3.56 1.85 -1.21 -1.90 116.66 114.24 1svt n ARG 284 Ca -0.06 0.40 -0.13 0.00 -1.00 0.00 0.00 57.85 57.06 1svt n ARG 284 Cb 0.27 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.09 1svt n ARG 284 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 1svt h ARG 285 N 0.00 0.16 -0.07 2.89 2.43 -1.48 -2.24 114.38 116.08 1svt h ARG 285 Ca 0.00 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 1svt h ARG 285 Cb 0.07 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1svt h ARG 285 CO 0.00 0.64 -0.31 0.87 -1.51 0.00 0.00 179.97 179.65 1svt h LYS 286 N -0.30 0.12 0.04 0.20 1.57 -1.45 -0.05 116.57 116.71 1svt h LYS 286 Ca 0.01 -0.04 -0.23 0.00 -1.87 0.00 0.00 60.65 58.52 1svt h LYS 286 Cb 0.62 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1svt h LYS 286 CO 0.02 0.43 -1.01 0.00 -0.57 0.00 0.00 179.45 178.32 1svt h ALA 287 N 1.57 0.35 -0.06 3.86 0.00 -1.62 -3.10 119.26 120.26 1svt h ALA 287 Ca 0.01 -0.79 -0.21 0.00 0.00 0.00 0.00 54.91 53.93 1svt h ALA 287 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1svt h ALA 287 CO 0.04 0.96 -0.82 0.52 0.00 0.00 0.00 179.25 179.96 1svt h MET 288 N 0.10 0.49 -0.90 0.00 2.86 -0.71 -2.54 114.93 114.23 1svt h MET 288 Ca -0.07 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.11 1svt h MET 288 Cb 1.68 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 33.41 1svt h MET 288 CO 0.16 1.08 0.49 1.25 1.06 0.00 0.00 176.91 180.95 1svt h LEU 289 N 0.32 1.13 -0.46 1.22 6.46 -1.13 -2.04 115.31 120.81 1svt h LEU 289 Ca -0.05 -0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1svt h LEU 289 Cb 1.42 -0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 41.02 1svt h LEU 289 CO 0.15 0.91 0.21 -0.61 -0.62 0.00 0.00 178.44 178.47 1svt h GLN 290 N 1.26 0.40 -0.38 1.25 5.75 -1.42 -2.12 115.11 119.85 1svt h GLN 290 Ca 0.32 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.87 1svt h GLN 290 Cb 0.03 -0.09 -0.08 0.00 1.07 0.00 0.00 27.48 28.41 1svt h GLN 290 CO -0.05 0.27 -0.14 -0.44 -2.65 0.00 0.00 178.83 175.81 1svt h ASP 291 N 0.41 -0.49 -0.65 -0.69 3.32 -0.96 0.12 116.42 117.47 1svt h ASP 291 Ca 0.21 0.13 0.05 0.00 0.02 0.00 0.00 57.03 57.44 1svt h ASP 291 Cb 0.15 0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1svt h ASP 291 CO -0.17 -0.18 0.37 0.40 -1.72 0.00 0.00 179.24 177.95 1svt h ILE 292 N -0.06 0.99 0.48 0.35 2.04 -1.20 0.50 117.51 120.60 1svt h ILE 292 Ca 0.19 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1svt h ILE 292 Cb 0.35 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1svt h ILE 292 CO -0.43 0.13 -0.51 0.00 0.00 0.00 0.00 178.15 177.34 1svt h ALA 293 N 1.33 -1.15 -0.77 1.87 0.00 -0.41 -1.47 119.26 118.67 1svt h ALA 293 Ca 0.29 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.19 1svt h ALA 293 Cb 0.15 0.75 -0.12 0.00 0.00 0.00 0.00 17.79 18.57 1svt h ALA 293 CO -0.17 -1.18 0.16 1.15 0.00 0.00 0.00 179.25 179.21 1svt h THR 294 N -0.99 0.45 -0.68 0.00 2.02 -0.12 0.38 112.91 113.96 1svt h THR 294 Ca -0.06 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1svt h THR 294 Cb 0.87 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 1svt h THR 294 CO -0.08 0.04 0.45 0.25 0.37 0.00 0.00 175.52 176.55 1svt h LEU 295 N 0.23 0.75 -2.16 2.58 7.12 -0.31 -3.10 115.31 120.42 1svt h LEU 295 Ca 0.44 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.43 1svt h LEU 295 Cb 0.79 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.73 1svt h LEU 295 CO -0.57 0.53 0.00 0.35 -0.13 0.00 0.00 178.44 178.63 1svt n THR 296 N -4.44 0.50 -3.17 1.05 -2.24 0.10 -1.78 114.28 104.29 1svt n THR 296 Ca 0.08 -0.75 -0.14 0.00 -2.27 0.00 0.00 64.05 60.97 1svt n THR 296 Cb 0.07 0.87 0.07 0.00 -2.10 0.00 0.00 70.33 69.25 1svt n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 297 N 0.61 -0.35 2.80 3.38 0.00 0.51 -1.21 105.19 110.94 1svt n GLY 297 Ca 0.09 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1svt n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 298 N -1.14 3.63 3.27 -0.02 0.00 -1.01 -4.40 105.19 105.53 1svt n GLY 298 Ca -0.21 -2.27 -0.28 0.00 0.00 0.00 0.00 46.02 43.26 1svt n GLY 298 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1svt s THR 299 N -2.52 1.81 -0.29 2.61 2.01 0.10 -4.63 115.64 114.74 1svt s THR 299 Ca 0.04 -1.15 -0.23 0.00 0.31 0.00 0.00 61.69 60.66 1svt s THR 299 Cb 0.00 -1.54 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1svt s THR 299 CO 0.03 0.35 0.74 -0.69 -0.69 0.00 0.00 174.62 174.36 1svt s VAL 300 N -0.70 4.86 -0.62 3.82 1.01 -1.26 -4.39 120.40 123.12 1svt s VAL 300 Ca 0.09 1.18 -0.24 0.00 0.00 0.00 0.00 61.98 63.01 1svt s VAL 300 Cb -0.09 -4.08 0.05 0.00 0.00 0.00 0.00 36.38 32.26 1svt s VAL 300 CO 0.01 -0.16 1.00 -0.63 0.00 0.00 0.00 175.10 175.33 1svt s ILE 301 N 2.80 4.26 -0.11 2.22 1.01 -0.19 -4.95 121.20 126.24 1svt s ILE 301 Ca 0.30 0.09 -0.00 0.00 0.00 0.00 0.00 60.65 61.05 1svt s ILE 301 Cb -0.15 -4.65 -0.02 0.00 0.01 0.00 0.00 42.46 37.65 1svt s ILE 301 CO 0.11 -1.34 -0.10 -0.94 0.00 0.00 0.00 174.94 172.66 1svt s SER 302 N 3.27 4.27 0.33 3.58 1.04 -1.26 -0.42 113.70 124.50 1svt s SER 302 Ca 0.29 -0.22 0.24 0.00 0.48 0.00 0.00 55.95 56.74 1svt s SER 302 Cb -0.13 -1.46 1.19 0.00 0.10 0.00 0.00 66.02 65.71 1svt s SER 302 CO 0.16 0.22 1.74 -0.33 0.98 0.00 0.00 173.24 176.01 1svt h GLU 303 N 6.27 0.00 0.00 4.02 5.08 -1.75 -2.87 114.58 125.33 1svt h GLU 303 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1svt h GLU 303 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1svt h GLU 303 CO 0.56 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.96 1svt n GLU 304 N -2.34 0.24 -0.03 2.33 1.02 -1.26 -2.48 120.64 118.12 1svt n GLU 304 Ca -0.00 0.20 0.06 0.00 -0.02 0.00 0.00 57.16 57.40 1svt n GLU 304 Cb 0.12 -1.78 0.07 0.00 -0.02 0.00 0.00 31.44 29.83 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 -2.19 0.14 -0.37 -3.67 5.41 -1.09 -5.02 119.36 112.58 1svt n ILE 305 Ca 0.06 -0.57 0.00 0.00 1.00 0.00 0.00 62.75 63.23 1svt n ILE 305 Cb 0.42 1.15 0.00 0.00 -0.71 0.00 0.00 39.64 40.49 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 0.68 0.77 3.82 7.39 0.00 -1.03 -5.07 105.19 111.74 1svt n GLY 306 Ca 0.08 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 1svt n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 307 N -0.73 4.05 0.29 1.61 -1.94 -1.18 -5.02 119.30 116.38 1svt s MET 307 Ca 0.00 0.54 0.07 0.00 -1.71 0.00 0.00 55.69 54.58 1svt s MET 307 Cb 0.00 -3.24 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 1svt s MET 307 CO 0.00 0.63 0.33 -1.21 -0.01 0.00 0.00 175.02 174.77 1svt s GLU 308 N -0.97 3.04 0.38 2.03 2.02 -1.26 -4.31 118.70 119.63 1svt s GLU 308 Ca 0.26 -1.04 0.25 0.00 0.02 0.00 0.00 54.97 54.47 1svt s GLU 308 Cb -0.18 -2.68 0.67 0.00 0.10 0.00 0.00 34.13 32.04 1svt s GLU 308 CO 0.15 0.24 1.72 -0.07 0.02 0.00 0.00 175.26 177.32 1svt h LEU 309 N 1.19 0.00 -0.48 1.80 3.38 -1.98 -3.20 115.31 116.03 1svt h LEU 309 Ca -0.48 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.33 1svt h LEU 309 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 1svt h LEU 309 CO 0.58 0.00 -0.56 -0.33 0.09 0.00 0.00 178.44 178.22 1svt h GLU 310 N 0.00 0.59 -2.64 1.13 3.07 -1.92 -3.33 114.58 111.47 1svt h GLU 310 Ca 0.00 -0.38 -0.77 0.00 -0.50 0.00 0.00 59.36 57.71 1svt h GLU 310 Cb 0.81 0.05 -0.19 0.00 -0.84 0.00 0.00 28.75 28.57 1svt h GLU 310 CO 0.00 0.99 1.78 1.63 -1.40 0.00 0.00 179.01 182.01 1svt n LYS 311 N -3.96 4.74 -3.57 2.33 5.02 -1.21 -4.83 118.16 116.67 1svt n LYS 311 Ca -0.03 -3.95 -0.18 0.00 -2.02 0.00 0.00 58.31 52.12 1svt n LYS 311 Cb 0.61 -2.61 -0.14 0.00 -0.02 0.00 0.00 35.03 32.88 1svt n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 312 N -2.11 -0.20 0.59 7.82 0.00 -1.25 -4.74 121.76 121.86 1svt s ALA 312 Ca 0.45 0.36 0.03 0.00 0.00 0.00 0.00 51.96 52.80 1svt s ALA 312 Cb 0.16 -1.11 0.07 0.00 0.00 0.00 0.00 23.12 22.24 1svt s ALA 312 CO -0.07 -0.95 0.82 0.95 0.00 0.00 0.00 175.76 176.51 1svt s THR 313 N 2.31 2.47 0.31 0.00 -4.23 -1.26 -4.48 115.64 110.76 1svt s THR 313 Ca 0.05 -0.72 0.08 0.00 -1.18 0.00 0.00 61.69 59.91 1svt s THR 313 Cb -0.14 -2.74 0.31 0.00 1.34 0.00 0.00 72.50 71.26 1svt s THR 313 CO -0.10 0.00 1.71 -0.07 -0.54 0.00 0.00 174.62 175.63 1svt h LEU 314 N -0.04 0.55 -2.12 4.79 3.38 -1.94 -1.96 115.31 117.98 1svt h LEU 314 Ca -0.38 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1svt h LEU 314 Cb 1.28 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 1svt h LEU 314 CO 0.46 0.05 -0.07 -0.08 0.09 0.00 0.00 178.44 178.89 1svt h GLU 315 N 0.50 0.00 -0.10 1.13 4.81 -2.01 -2.34 114.58 116.58 1svt h GLU 315 Ca 0.62 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.72 1svt h GLU 315 Cb 1.21 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 1svt h GLU 315 CO -0.50 0.07 -0.52 -0.44 -0.73 0.00 0.00 179.01 176.88 1svt h ASP 316 N 0.00 0.29 -4.12 1.04 3.32 -1.73 -3.47 116.42 111.75 1svt h ASP 316 Ca -0.00 -0.15 -0.51 0.00 0.02 0.00 0.00 57.03 56.39 1svt h ASP 316 Cb 0.17 -0.08 0.09 0.00 0.22 0.00 0.00 39.33 39.72 1svt h ASP 316 CO 0.01 0.76 0.42 -0.76 -1.72 0.00 0.00 179.24 177.96 1svt s LEU 317 N -8.08 3.63 0.76 1.55 1.02 -0.88 0.02 118.68 116.70 1svt s LEU 317 Ca -0.04 2.17 -0.07 0.00 0.02 0.00 0.00 54.13 56.20 1svt s LEU 317 Cb 0.12 -4.58 0.11 0.00 0.02 0.00 0.00 46.19 41.87 1svt s LEU 317 CO 0.79 -1.41 1.07 -0.83 0.02 0.00 0.00 176.35 175.99 1svt s GLY 318 N -1.96 1.73 -0.23 -3.19 0.00 0.12 -4.47 107.32 99.32 1svt s GLY 318 Ca 0.72 -1.18 -0.26 0.00 0.00 0.00 0.00 44.72 44.00 1svt s GLY 318 CO 0.32 -0.66 0.70 1.62 0.00 0.00 0.00 173.10 175.08 1svt s GLN 319 N -5.36 0.87 0.27 2.90 0.74 -0.35 0.70 119.66 119.44 1svt s GLN 319 Ca 0.65 0.85 0.03 0.00 0.05 0.00 0.00 55.36 56.94 1svt s GLN 319 Cb -0.08 0.42 -0.04 0.00 1.10 0.00 0.00 33.01 34.42 1svt s GLN 319 CO 0.46 -0.14 0.20 0.00 -0.55 0.00 0.00 175.29 175.27 1svt s ALA 320 N 0.08 1.54 -0.28 1.58 0.00 -1.10 -1.42 121.76 122.16 1svt s ALA 320 Ca -0.02 -1.89 0.23 0.00 0.00 0.00 0.00 51.96 50.28 1svt s ALA 320 Cb -0.04 1.43 0.05 0.00 0.00 0.00 0.00 23.12 24.56 1svt s ALA 320 CO 0.03 -0.62 1.11 0.87 0.00 0.00 0.00 175.76 177.14 1svt h LYS 321 N 2.37 0.00 -1.65 0.00 1.57 -0.98 -3.21 116.57 114.68 1svt h LYS 321 Ca -0.30 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.53 1svt h LYS 321 Cb 1.24 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.30 1svt h LYS 321 CO 0.45 0.00 0.43 0.50 -0.57 0.00 0.00 179.45 180.25 1svt s ARG 322 N -3.34 0.56 0.05 3.15 3.52 -1.09 -2.18 118.95 119.63 1svt s ARG 322 Ca 0.01 0.57 0.01 0.00 -0.13 0.00 0.00 55.73 56.19 1svt s ARG 322 Cb 0.09 0.27 -0.03 0.00 -1.56 0.00 0.00 34.95 33.73 1svt s ARG 322 CO 0.78 -0.09 -0.06 0.14 -0.81 0.00 0.00 175.30 175.26 1svt s VAL 323 N 0.04 0.44 -0.12 7.11 -7.23 -0.65 -0.63 120.40 119.36 1svt s VAL 323 Ca 0.02 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.81 1svt s VAL 323 Cb -0.04 -0.91 0.05 0.00 0.56 0.00 0.00 36.38 36.04 1svt s VAL 323 CO -0.04 -0.61 0.12 -0.69 -0.31 0.00 0.00 175.10 173.57 1svt s VAL 324 N -2.29 -0.18 -0.10 1.32 1.01 -0.58 -1.23 120.40 118.35 1svt s VAL 324 Ca -0.04 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1svt s VAL 324 Cb -0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1svt s VAL 324 CO -0.03 -0.02 -0.18 0.27 0.00 0.00 0.00 175.10 175.14 1svt s ILE 325 N 2.22 2.66 0.29 2.22 -4.36 -0.05 -1.23 121.20 122.95 1svt s ILE 325 Ca 0.04 -0.82 0.01 0.00 -0.26 0.00 0.00 60.65 59.62 1svt s ILE 325 Cb -0.14 -2.07 0.05 0.00 1.25 0.00 0.00 42.46 41.56 1svt s ILE 325 CO -0.07 0.55 0.39 0.59 0.24 0.00 0.00 174.94 176.64 1svt n ASN 326 N 3.29 0.66 -0.28 4.36 3.02 0.20 -1.73 115.26 124.78 1svt n ASN 326 Ca -0.18 -1.52 0.18 0.00 -0.03 0.00 0.00 54.58 53.03 1svt n ASN 326 Cb 0.53 -0.24 0.48 0.00 -0.61 0.00 0.00 39.78 39.93 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 0.46 0.00 3.52 3.64 -1.93 -2.33 116.57 119.93 1svt h LYS 327 Ca -0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1svt h LYS 327 Cb 0.51 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1svt h LYS 327 CO 0.15 0.31 -0.10 -0.40 -2.27 0.00 0.00 179.45 177.14 1svt n ASP 328 N -4.57 0.00 -3.98 4.20 5.68 -1.26 -3.97 116.55 112.66 1svt n ASP 328 Ca 0.21 -1.19 -0.20 0.00 -0.50 0.00 0.00 54.79 53.10 1svt n ASP 328 Cb 0.70 -0.04 -0.16 0.00 -1.14 0.00 0.00 41.12 40.48 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 0.74 -0.07 2.12 2.01 -0.96 -2.18 115.64 117.29 1svt s THR 329 Ca 0.00 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.72 1svt s THR 329 Cb 0.00 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.81 1svt s THR 329 CO 0.00 0.24 -0.17 -0.89 -0.69 0.00 0.00 174.62 173.12 1svt s THR 330 N 0.37 2.82 -0.07 -0.82 2.01 -0.32 0.58 115.64 120.22 1svt s THR 330 Ca -0.06 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.14 1svt s THR 330 Cb -0.10 -2.11 0.03 0.00 0.01 0.00 0.00 72.50 70.33 1svt s THR 330 CO 0.01 0.57 -0.02 0.28 -0.69 0.00 0.00 174.62 174.77 1svt s THR 331 N -0.34 0.49 -0.24 -0.82 -1.32 -0.36 -1.52 115.64 111.52 1svt s THR 331 Ca 0.03 0.02 -0.11 0.00 -1.21 0.00 0.00 61.69 60.42 1svt s THR 331 Cb -0.13 -0.60 -0.05 0.00 -1.51 0.00 0.00 72.50 70.22 1svt s THR 331 CO 0.02 0.26 0.18 -0.63 -2.21 0.00 0.00 174.62 172.24 1svt s ILE 332 N 1.69 5.35 -0.17 5.08 1.01 0.49 -1.53 121.20 133.12 1svt s ILE 332 Ca 0.01 0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 1svt s ILE 332 Cb -0.13 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 1svt s ILE 332 CO -0.04 0.34 -0.07 -0.63 0.00 0.00 0.00 174.94 174.53 1svt s ILE 333 N 1.06 3.37 -0.37 2.92 1.01 0.20 -1.74 121.20 127.65 1svt s ILE 333 Ca 0.08 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 1svt s ILE 333 Cb -0.14 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 39.87 1svt s ILE 333 CO 0.05 0.48 0.48 -0.67 0.00 0.00 0.00 174.94 175.27 1svt n ASP 334 N 4.01 -6.62 -4.80 3.58 2.03 -0.96 -2.43 116.55 111.36 1svt n ASP 334 Ca -0.18 0.34 -0.37 0.00 0.52 0.00 0.00 54.79 55.10 1svt n ASP 334 Cb 0.52 -4.42 -0.06 0.00 -0.72 0.00 0.00 41.12 36.44 1svt n ASP 334 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1svt s GLY 335 N -2.34 2.74 0.56 0.27 0.00 -0.64 -1.69 107.32 106.21 1svt s GLY 335 Ca 0.16 0.26 0.36 0.00 0.00 0.00 0.00 44.72 45.50 1svt s GLY 335 CO 0.60 0.68 2.07 -2.08 0.00 0.00 0.00 173.10 174.37 1svt h VAL 336 N 2.95 0.00 -1.84 1.40 2.07 -1.37 -3.45 116.25 116.00 1svt h VAL 336 Ca -0.48 -0.31 -0.66 0.00 0.82 0.00 0.00 66.70 66.07 1svt h VAL 336 Cb 1.20 1.27 0.07 0.00 -1.52 0.00 0.00 31.29 32.31 1svt h VAL 336 CO 0.65 0.00 0.31 0.61 0.02 0.00 0.00 177.57 179.16 1svt n GLY 337 N -0.36 0.14 3.83 2.17 0.00 -0.74 -4.78 105.19 105.46 1svt n GLY 337 Ca -0.00 0.58 -0.36 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.14 4.11 0.21 1.61 2.02 -1.26 -4.88 118.70 120.37 1svt s GLU 338 Ca 0.77 0.65 0.17 0.00 0.02 0.00 0.00 54.97 56.58 1svt s GLU 338 Cb -0.89 -3.00 0.83 0.00 0.10 0.00 0.00 34.13 31.17 1svt s GLU 338 CO 0.51 0.50 1.52 0.39 0.02 0.00 0.00 175.26 178.19 1svt n GLU 339 N 1.02 0.11 0.26 1.61 1.02 -1.26 -0.90 120.64 122.50 1svt n GLU 339 Ca -0.06 0.52 -0.16 0.00 -0.02 0.00 0.00 57.16 57.44 1svt n GLU 339 Cb 0.51 -1.80 -0.08 0.00 -0.02 0.00 0.00 31.44 30.05 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 2.11 -1.11 -0.45 0.62 0.00 -1.98 0.51 119.26 118.95 1svt h ALA 340 Ca 0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1svt h ALA 340 Cb 0.11 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1svt h ALA 340 CO 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 179.25 178.12 1svt h ALA 341 N -1.05 0.60 -0.21 0.00 0.00 -1.41 -1.58 119.26 115.62 1svt h ALA 341 Ca -0.06 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1svt h ALA 341 Cb 0.76 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1svt h ALA 341 CO -0.04 0.40 -0.04 0.82 0.00 0.00 0.00 179.25 180.39 1svt h ILE 342 N 0.64 1.28 -0.26 0.00 2.04 -1.48 -0.47 117.51 119.25 1svt h ILE 342 Ca 0.13 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1svt h ILE 342 Cb 0.49 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1svt h ILE 342 CO 0.02 0.30 0.15 -0.61 0.00 0.00 0.00 178.15 178.02 1svt h GLN 343 N 0.13 0.36 -0.92 2.37 5.75 -0.93 -2.45 115.11 119.41 1svt h GLN 343 Ca 0.05 -0.04 0.12 0.00 -0.15 0.00 0.00 58.65 58.64 1svt h GLN 343 Cb 0.47 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.87 1svt h GLN 343 CO 0.02 0.29 0.55 0.78 -2.65 0.00 0.00 178.83 177.82 1svt h GLY 344 N 0.32 1.49 2.00 2.39 0.00 -1.12 -1.15 103.07 107.00 1svt h GLY 344 Ca 0.09 -0.36 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1svt h GLY 344 CO -0.02 0.12 -0.35 -0.09 0.00 0.00 0.00 176.54 176.21 1svt h ARG 345 N 0.87 0.00 -0.10 4.80 9.65 -0.86 -2.46 114.38 126.29 1svt h ARG 345 Ca 0.46 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 59.20 1svt h ARG 345 Cb 0.48 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1svt h ARG 345 CO -0.27 0.35 -0.55 0.28 2.80 0.00 0.00 179.97 182.57 1svt h VAL 346 N 0.00 1.36 -0.06 0.20 2.07 -0.74 -2.63 116.25 116.45 1svt h VAL 346 Ca -0.00 -1.85 -0.11 0.00 0.82 0.00 0.00 66.70 65.56 1svt h VAL 346 Cb 0.82 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1svt h VAL 346 CO 0.05 0.55 -0.46 0.00 0.02 0.00 0.00 177.57 177.73 1svt h ALA 347 N 1.19 1.12 -0.14 1.67 0.00 -1.01 0.20 119.26 122.31 1svt h ALA 347 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 1svt h ALA 347 Cb 1.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1svt h ALA 347 CO 0.09 0.61 -0.05 1.96 0.00 0.00 0.00 179.25 181.86 1svt h GLN 348 N 0.12 0.27 -0.05 0.00 4.20 -1.24 -3.12 115.11 115.29 1svt h GLN 348 Ca 0.01 -0.11 -0.19 0.00 0.06 0.00 0.00 58.65 58.41 1svt h GLN 348 Cb 0.86 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.62 1svt h GLN 348 CO 0.07 0.58 -0.78 0.82 -0.67 0.00 0.00 178.83 178.85 1svt h ILE 349 N -0.05 1.40 -0.79 2.54 2.04 -1.45 -2.70 117.51 118.50 1svt h ILE 349 Ca 0.03 -2.25 0.13 0.00 1.00 0.00 0.00 64.86 63.77 1svt h ILE 349 Cb 0.49 2.21 -0.14 0.00 -0.74 0.00 0.00 36.82 38.65 1svt h ILE 349 CO 0.02 0.67 -0.37 -0.09 0.00 0.00 0.00 178.15 178.38 1svt h ARG 350 N 0.24 -0.08 -0.23 2.37 9.65 -1.01 -0.84 114.38 124.47 1svt h ARG 350 Ca -0.04 0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.76 1svt h ARG 350 Cb 1.37 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.95 1svt h ARG 350 CO 0.13 -0.06 -0.22 1.96 2.80 0.00 0.00 179.97 184.59 1svt h GLN 351 N -0.09 0.42 0.00 0.20 4.20 -1.46 -2.53 115.11 115.85 1svt h GLN 351 Ca 0.28 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1svt h GLN 351 Cb 0.57 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 1svt h GLN 351 CO -0.83 0.62 -0.05 1.96 -0.67 0.00 0.00 178.83 179.86 1svt h GLN 352 N 0.38 0.00 0.00 1.46 4.20 -0.83 -0.30 115.11 120.01 1svt h GLN 352 Ca 0.06 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 1svt h GLN 352 Cb 0.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1svt h GLN 352 CO 0.04 0.05 -0.24 0.82 -0.67 0.00 0.00 178.83 178.83 1svt h ILE 353 N 0.00 0.77 -0.10 2.54 2.04 -1.13 -2.28 117.51 119.35 1svt h ILE 353 Ca -0.00 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1svt h ILE 353 Cb 0.10 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1svt h ILE 353 CO 0.01 0.23 -0.03 -0.33 0.00 0.00 0.00 178.15 178.02 1svt h GLU 354 N 0.00 0.20 -0.04 2.37 4.39 -1.14 -3.25 114.58 117.11 1svt h GLU 354 Ca -0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1svt h GLU 354 Cb 0.57 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 1svt h GLU 354 CO 0.03 0.53 0.00 0.39 -1.16 0.00 0.00 179.01 178.80 1svt n GLU 355 N -4.75 1.63 -1.62 2.33 1.02 -1.17 -4.86 120.64 113.22 1svt n GLU 355 Ca -0.06 -0.92 -0.43 0.00 -0.02 0.00 0.00 57.16 55.73 1svt n GLU 355 Cb 0.25 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.18 1svt n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt n ALA 356 N 0.12 1.71 0.09 0.62 0.00 -0.86 -4.87 120.51 117.31 1svt n ALA 356 Ca 0.19 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.65 1svt n ALA 356 Cb 0.33 -2.83 -0.02 0.00 0.00 0.00 0.00 19.45 16.94 1svt n ALA 356 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1svt h THR 357 N 6.54 0.11 -3.20 0.00 1.35 -1.91 -3.48 112.91 112.32 1svt h THR 357 Ca -0.45 -1.22 -0.65 0.00 -0.55 0.00 0.00 66.41 63.55 1svt h THR 357 Cb 1.24 1.62 -0.19 0.00 -1.73 0.00 0.00 68.15 69.09 1svt h THR 357 CO 0.95 0.06 -0.82 -0.55 -0.25 0.00 0.00 175.52 174.91 1svt s SER 358 N -5.46 3.39 0.09 5.36 0.15 -1.26 -5.06 113.70 110.90 1svt s SER 358 Ca -0.01 -0.87 -0.15 0.00 0.70 0.00 0.00 55.95 55.62 1svt s SER 358 Cb 0.09 -0.25 -0.11 0.00 -1.71 0.00 0.00 66.02 64.04 1svt s SER 358 CO 0.79 0.11 1.37 0.44 1.20 0.00 0.00 173.24 177.16 1svt h ASP 359 N 3.21 0.76 -0.99 5.45 3.32 -2.00 -2.50 116.42 123.67 1svt h ASP 359 Ca -0.46 -0.52 0.13 0.00 0.02 0.00 0.00 57.03 56.20 1svt h ASP 359 Cb 1.21 -0.22 -0.09 0.00 0.22 0.00 0.00 39.33 40.45 1svt h ASP 359 CO 0.48 1.13 0.61 0.22 -1.72 0.00 0.00 179.24 179.96 1svt h TYR 360 N 0.40 1.10 0.00 4.55 3.20 -2.01 -1.69 116.97 122.52 1svt h TYR 360 Ca 0.02 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 1svt h TYR 360 Cb 0.98 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1svt h TYR 360 CO 0.08 0.39 -0.23 -0.44 -1.64 0.00 0.00 178.16 176.32 1svt h ASP 361 N 0.92 0.00 0.34 -2.11 5.19 -1.93 -3.04 116.42 115.79 1svt h ASP 361 Ca 0.51 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.90 1svt h ASP 361 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1svt h ASP 361 CO -0.29 0.23 -0.16 -0.09 -3.12 0.00 0.00 179.24 175.81 1svt h ARG 362 N 0.00 -0.43 -0.66 3.56 2.43 -0.87 -3.25 114.38 115.15 1svt h ARG 362 Ca -0.00 0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.34 1svt h ARG 362 Cb 0.61 0.10 -0.11 0.00 -0.42 0.00 0.00 29.97 30.15 1svt h ARG 362 CO 0.03 -0.29 0.07 0.93 -1.51 0.00 0.00 179.97 179.21 1svt h GLU 363 N -0.63 0.18 -0.14 0.20 4.39 -1.51 -0.77 114.58 116.29 1svt h GLU 363 Ca -0.05 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1svt h GLU 363 Cb 0.35 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1svt h GLU 363 CO 0.08 0.12 0.12 0.87 -1.16 0.00 0.00 179.01 179.03 1svt h LYS 364 N 0.18 0.00 0.13 2.33 1.79 -1.67 0.91 116.57 120.25 1svt h LYS 364 Ca 0.36 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.56 1svt h LYS 364 Cb 0.59 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1svt h LYS 364 CO -0.52 0.00 -1.31 -0.07 -1.08 0.00 0.00 179.45 176.47 1svt h LEU 365 N 0.00 0.44 -1.99 2.94 3.38 -1.21 -3.21 115.31 115.66 1svt h LEU 365 Ca 0.07 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1svt h LEU 365 Cb 0.31 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1svt h LEU 365 CO -0.00 1.59 0.00 1.56 0.09 0.00 0.00 178.44 181.68 1svt h GLN 366 N -0.27 0.00 0.12 1.13 4.20 -0.59 -0.23 115.11 119.46 1svt h GLN 366 Ca -0.27 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.17 1svt h GLN 366 Cb 1.78 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.57 1svt h GLN 366 CO 0.10 0.00 -1.21 0.93 -0.67 0.00 0.00 178.83 177.98 1svt h GLU 367 N 0.00 0.34 -0.04 1.46 5.08 -0.96 -2.63 114.58 117.84 1svt h GLU 367 Ca 0.00 -0.53 -0.18 0.00 -1.00 0.00 0.00 59.36 57.66 1svt h GLU 367 Cb 0.21 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1svt h GLU 367 CO 0.00 1.23 -0.75 0.00 -1.00 0.00 0.00 179.01 178.49 1svt h ARG 368 N 0.12 0.26 -0.22 2.33 3.08 -1.08 -2.32 114.38 116.55 1svt h ARG 368 Ca -0.14 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.62 1svt h ARG 368 Cb 1.91 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 32.01 1svt h ARG 368 CO 0.21 0.90 -0.09 -0.39 -1.07 0.00 0.00 179.97 179.52 1svt h VAL 369 N 0.17 1.30 -0.88 2.04 -1.51 -1.34 -2.26 116.25 113.78 1svt h VAL 369 Ca -0.03 -1.13 0.01 0.00 -1.23 0.00 0.00 66.70 64.32 1svt h VAL 369 Cb 1.32 1.57 -0.04 0.00 -2.13 0.00 0.00 31.29 32.01 1svt h VAL 369 CO 0.12 0.35 0.58 0.00 -1.23 0.00 0.00 177.57 177.39 1svt h ALA 370 N 0.72 1.38 -0.06 5.19 0.00 -1.47 0.27 119.26 125.29 1svt h ALA 370 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1svt h ALA 370 Cb 0.57 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1svt h ALA 370 CO 0.03 0.58 0.01 0.87 0.00 0.00 0.00 179.25 180.73 1svt h LYS 371 N 1.18 0.11 0.00 0.00 1.57 -1.41 -2.57 116.57 115.46 1svt h LYS 371 Ca 0.32 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1svt h LYS 371 Cb -0.13 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1svt h LYS 371 CO -0.07 0.35 -0.00 1.25 -0.57 0.00 0.00 179.45 180.41 1svt h LEU 372 N -0.15 -0.00 0.00 2.94 5.85 -0.88 -3.30 115.31 119.77 1svt h LEU 372 Ca 0.02 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.89 1svt h LEU 372 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1svt h LEU 372 CO 0.00 0.85 -0.62 0.00 -0.34 0.00 0.00 178.44 178.34 1svt h ALA 373 N 0.13 0.66 0.00 1.25 0.00 -0.66 -3.36 119.26 117.29 1svt h ALA 373 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1svt h ALA 373 Cb 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1svt h ALA 373 CO 0.00 0.00 -0.55 0.78 0.00 0.00 0.00 179.25 179.48 1svt h GLY 374 N 4.16 0.00 -2.95 0.00 0.00 -1.51 -3.50 103.07 99.27 1svt h GLY 374 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 47.33 47.69 1svt h GLY 374 CO 0.00 0.00 -0.52 0.61 0.00 0.00 0.00 176.54 176.63 1svt n GLY 375 N 0.15 -1.94 3.10 4.60 0.00 -1.24 -4.93 105.19 104.93 1svt n GLY 375 Ca -0.01 -1.18 -0.25 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.26 1.27 -0.24 1.61 1.01 0.04 -4.43 120.40 117.41 1svt s VAL 376 Ca 0.00 -0.63 -0.20 0.00 0.00 0.00 0.00 61.98 61.15 1svt s VAL 376 Cb 0.00 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 1svt s VAL 376 CO 0.00 0.37 0.59 0.00 0.00 0.00 0.00 175.10 176.07 1svt s ALA 377 N 0.07 3.59 -0.01 5.51 0.00 -0.65 -1.08 121.76 129.18 1svt s ALA 377 Ca -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 1svt s ALA 377 Cb -0.11 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.01 1svt s ALA 377 CO 0.02 -0.70 0.12 0.14 0.00 0.00 0.00 175.76 175.34 1svt s VAL 378 N 2.23 4.99 -0.35 0.00 -7.23 -0.09 -1.24 120.40 118.72 1svt s VAL 378 Ca 0.25 -0.31 0.03 0.00 -1.81 0.00 0.00 61.98 60.14 1svt s VAL 378 Cb -0.16 -3.30 0.10 0.00 0.56 0.00 0.00 36.38 33.59 1svt s VAL 378 CO 0.09 0.35 0.09 -0.63 -0.31 0.00 0.00 175.10 174.69 1svt s ILE 379 N -1.24 1.89 0.10 -0.62 1.01 -0.68 -2.46 121.20 119.19 1svt s ILE 379 Ca 0.24 -2.19 -0.31 0.00 0.00 0.00 0.00 60.65 58.39 1svt s ILE 379 Cb -0.12 -2.39 -0.08 0.00 0.01 0.00 0.00 42.46 39.88 1svt s ILE 379 CO 0.15 -0.65 1.50 -0.54 0.00 0.00 0.00 174.94 175.40 1svt s LYS 380 N 0.96 4.26 -0.20 2.79 1.02 -0.98 -1.86 119.74 125.73 1svt s LYS 380 Ca 0.12 2.19 -0.12 0.00 0.02 0.00 0.00 55.97 58.17 1svt s LYS 380 Cb -0.19 -3.36 -0.05 0.00 -0.52 0.00 0.00 37.83 33.71 1svt s LYS 380 CO -0.11 -0.57 0.23 0.08 -0.92 0.00 0.00 175.35 174.06 1svt s VAL 381 N 1.68 5.33 0.18 3.17 1.01 -1.01 -2.45 120.40 128.30 1svt s VAL 381 Ca 0.68 0.38 0.05 0.00 0.00 0.00 0.00 61.98 63.09 1svt s VAL 381 Cb -0.38 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1svt s VAL 381 CO 0.30 0.37 0.16 -0.83 0.00 0.00 0.00 175.10 175.10 1svt s GLY 382 N 0.69 1.67 0.18 4.51 0.00 -1.25 -0.69 107.32 112.43 1svt s GLY 382 Ca 0.12 -1.23 -0.22 0.00 0.00 0.00 0.00 44.72 43.40 1svt s GLY 382 CO 0.03 -1.24 1.03 0.00 0.00 0.00 0.00 173.10 172.92 1svt n ALA 383 N -0.48 -2.69 0.06 3.20 0.00 -1.14 -4.73 120.51 114.73 1svt n ALA 383 Ca -0.08 -1.02 0.05 0.00 0.00 0.00 0.00 53.44 52.39 1svt n ALA 383 Cb 0.55 0.57 -0.05 0.00 0.00 0.00 0.00 19.45 20.51 1svt n ALA 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt n ALA 384 N -0.78 2.23 -3.11 0.00 0.00 -1.26 -4.13 120.51 113.45 1svt n ALA 384 Ca -0.14 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 52.76 1svt n ALA 384 Cb 0.58 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.90 1svt n ALA 384 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1svt s THR 385 N -3.14 -0.00 0.24 0.00 -1.32 -1.26 -5.06 115.64 105.09 1svt s THR 385 Ca -0.02 0.02 -0.14 0.00 -1.21 0.00 0.00 61.69 60.34 1svt s THR 385 Cb 0.09 -0.23 0.30 0.00 -1.51 0.00 0.00 72.50 71.15 1svt s THR 385 CO 0.81 0.01 1.58 -0.08 -2.21 0.00 0.00 174.62 174.72 1svt h GLU 386 N 6.04 -0.03 -0.82 7.08 4.81 -1.97 0.83 114.58 130.52 1svt h GLU 386 Ca -0.27 0.00 0.19 0.00 -0.13 0.00 0.00 59.36 59.16 1svt h GLU 386 Cb 1.19 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.53 1svt h GLU 386 CO 0.41 -0.02 0.56 0.28 -0.73 0.00 0.00 179.01 179.51 1svt h VAL 387 N -0.03 0.69 0.06 0.32 2.07 -1.98 0.38 116.25 117.76 1svt h VAL 387 Ca 0.37 -0.10 -0.26 0.00 0.82 0.00 0.00 66.70 67.53 1svt h VAL 387 Cb 0.61 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1svt h VAL 387 CO -0.88 0.05 -1.30 -0.08 0.02 0.00 0.00 177.57 175.38 1svt h GLU 388 N 0.28 0.12 0.00 1.57 4.81 0.01 -3.27 114.58 118.11 1svt h GLU 388 Ca 0.41 -0.21 -0.17 0.00 -0.13 0.00 0.00 59.36 59.26 1svt h GLU 388 Cb 1.18 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1svt h GLU 388 CO -0.11 1.00 -1.00 1.98 -0.73 0.00 0.00 179.01 180.15 1svt h MET 389 N 0.03 0.00 0.00 1.92 4.05 0.14 -2.56 114.93 118.51 1svt h MET 389 Ca -0.14 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1svt h MET 389 Cb 1.91 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.71 1svt h MET 389 CO 0.15 0.88 0.09 -0.22 0.23 0.00 0.00 176.91 178.03 1svt h LYS 390 N -1.00 0.00 0.10 0.39 3.64 -0.51 0.11 116.57 119.29 1svt h LYS 390 Ca -0.26 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1svt h LYS 390 Cb 1.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 1svt h LYS 390 CO -0.16 0.00 -0.05 1.49 -2.27 0.00 0.00 179.45 178.46 1svt h GLU 391 N 0.00 -0.12 -0.79 1.90 4.22 -1.65 -3.32 114.58 114.83 1svt h GLU 391 Ca 0.00 0.01 0.19 0.00 0.08 0.00 0.00 59.36 59.63 1svt h GLU 391 Cb 0.17 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.32 1svt h GLU 391 CO 0.00 -0.08 0.11 -0.22 -2.18 0.00 0.00 179.01 176.64 1svt h LYS 392 N -0.75 0.17 -0.86 1.92 3.64 -0.40 0.41 116.57 120.70 1svt h LYS 392 Ca -0.01 -0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.48 1svt h LYS 392 Cb 0.10 -0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 31.74 1svt h LYS 392 CO 0.02 0.11 -0.41 -0.22 -2.27 0.00 0.00 179.45 176.68 1svt h LYS 393 N 0.17 -0.06 -0.68 1.90 3.64 -1.41 0.27 116.57 120.39 1svt h LYS 393 Ca 0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.82 1svt h LYS 393 Cb 0.83 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 1svt h LYS 393 CO -0.63 -0.04 0.36 0.00 -2.27 0.00 0.00 179.45 176.87 1svt h ALA 394 N 1.08 1.35 -0.58 5.00 0.00 -0.28 -0.85 119.26 124.97 1svt h ALA 394 Ca 0.28 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1svt h ALA 394 Cb 0.56 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1svt h ALA 394 CO -0.88 0.52 0.10 -0.09 0.00 0.00 0.00 179.25 178.90 1svt h ARG 395 N 0.95 0.93 0.38 0.00 2.43 -0.61 -1.21 114.38 117.25 1svt h ARG 395 Ca 0.24 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1svt h ARG 395 Cb 0.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 1svt h ARG 395 CO -0.04 0.85 -0.18 0.28 -1.51 0.00 0.00 179.97 179.37 1svt h VAL 396 N 0.88 0.62 -1.15 0.20 2.07 -0.39 -2.35 116.25 116.13 1svt h VAL 396 Ca 0.18 -0.28 0.33 0.00 0.82 0.00 0.00 66.70 67.75 1svt h VAL 396 Cb 0.37 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1svt h VAL 396 CO 0.01 0.05 0.79 -0.33 0.02 0.00 0.00 177.57 178.12 1svt h GLU 397 N -0.68 0.14 -0.04 1.57 5.08 -0.81 0.34 114.58 120.17 1svt h GLU 397 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1svt h GLU 397 Cb 0.48 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1svt h GLU 397 CO 0.09 0.09 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.74 1svt h ASP 398 N 0.15 0.09 -0.44 1.42 3.32 -1.02 -2.81 116.42 117.13 1svt h ASP 398 Ca 0.60 -0.39 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 1svt h ASP 398 Cb 2.03 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 41.54 1svt h ASP 398 CO -0.14 0.46 -0.10 0.00 -1.72 0.00 0.00 179.24 177.75 1svt h ALA 399 N 0.63 0.60 -0.33 3.45 0.00 -0.23 -2.36 119.26 121.03 1svt h ALA 399 Ca 0.01 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1svt h ALA 399 Cb 0.42 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1svt h ALA 399 CO 0.01 0.48 0.08 1.25 0.00 0.00 0.00 179.25 181.06 1svt h LEU 400 N 0.67 0.04 -0.10 0.00 6.46 -0.53 0.38 115.31 122.22 1svt h LEU 400 Ca 0.11 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 1svt h LEU 400 Cb 0.63 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.56 1svt h LEU 400 CO 0.04 0.06 -0.50 0.45 -0.62 0.00 0.00 178.44 177.87 1svt h HIS 401 N 0.20 -1.48 -0.02 1.25 3.86 -1.50 -2.04 115.15 115.42 1svt h HIS 401 Ca 0.15 0.05 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 1svt h HIS 401 Cb 0.16 0.66 -0.00 0.00 1.06 0.00 0.00 27.41 29.29 1svt h HIS 401 CO -0.17 -0.53 -0.12 0.00 0.86 0.00 0.00 177.93 177.97 1svt h ALA 402 N -0.19 1.77 -0.10 2.45 0.00 -0.81 -2.38 119.26 119.98 1svt h ALA 402 Ca 0.04 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 402 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1svt h ALA 402 CO -0.41 0.18 -0.20 1.15 0.00 0.00 0.00 179.25 179.97 1svt h THR 403 N 0.03 1.39 -0.55 0.00 2.02 -0.13 -2.17 112.91 113.49 1svt h THR 403 Ca 0.01 -1.47 0.12 0.00 0.77 0.00 0.00 66.41 65.83 1svt h THR 403 Cb 0.23 2.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 1svt h THR 403 CO 0.02 0.42 0.38 0.03 0.37 0.00 0.00 175.52 176.74 1svt h ARG 404 N -0.12 0.22 0.00 6.66 3.08 -1.05 -0.20 114.38 122.97 1svt h ARG 404 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1svt h ARG 404 Cb 0.78 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.78 1svt h ARG 404 CO 0.04 0.14 -0.11 0.00 -1.07 0.00 0.00 179.97 178.98 1svt n ALA 405 N -2.57 2.55 -0.09 0.04 0.00 -0.87 -2.89 120.51 116.68 1svt n ALA 405 Ca 0.09 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 1svt n ALA 405 Cb 0.46 -1.40 -0.12 0.00 0.00 0.00 0.00 19.45 18.39 1svt n ALA 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1svt h ALA 406 N 2.90 0.28 -1.54 0.00 0.00 -0.51 -3.15 119.26 117.24 1svt h ALA 406 Ca 0.00 -1.23 0.45 0.00 0.00 0.00 0.00 54.91 54.13 1svt h ALA 406 Cb 0.55 0.73 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 1svt h ALA 406 CO 0.00 0.78 1.16 0.28 0.00 0.00 0.00 179.25 181.47 1svt h VAL 407 N -0.85 0.17 0.07 0.00 2.07 -1.34 0.19 116.25 116.56 1svt h VAL 407 Ca -0.36 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 66.92 1svt h VAL 407 Cb 1.40 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1svt h VAL 407 CO -0.17 0.00 -1.29 -0.33 0.02 0.00 0.00 177.57 175.80 1svt h GLU 408 N 0.00 0.15 0.00 1.57 5.08 -1.58 -3.43 114.58 116.37 1svt h GLU 408 Ca 0.73 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 1svt h GLU 408 Cb 3.04 0.10 0.00 0.00 0.50 0.00 0.00 28.75 32.39 1svt h GLU 408 CO -0.01 1.12 -0.28 0.39 -1.00 0.00 0.00 179.01 179.24 1svt n GLU 409 N -4.10 0.18 0.00 2.33 1.02 -0.89 -5.07 120.64 114.11 1svt n GLU 409 Ca -0.26 -0.92 0.00 0.00 -0.02 0.00 0.00 57.16 55.95 1svt n GLU 409 Cb 0.81 -0.57 0.00 0.00 -0.02 0.00 0.00 31.44 31.66 1svt n GLU 409 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1svt n GLY 410 N -0.10 -2.30 3.43 0.62 0.00 0.60 -4.38 105.19 103.07 1svt n GLY 410 Ca 0.01 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 1svt n GLY 410 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1svt s VAL 411 N -0.30 1.80 0.12 1.61 -7.23 -0.99 -1.46 120.40 113.96 1svt s VAL 411 Ca 0.00 -2.18 -0.11 0.00 -1.81 0.00 0.00 61.98 57.89 1svt s VAL 411 Cb 0.00 -2.37 0.01 0.00 0.56 0.00 0.00 36.38 34.57 1svt s VAL 411 CO 0.00 -0.36 0.27 0.68 -0.31 0.00 0.00 175.10 175.38 1svt s VAL 412 N -2.92 0.10 -0.45 1.32 -7.23 -0.61 -1.81 120.40 108.81 1svt s VAL 412 Ca 0.28 -1.10 -0.44 0.00 -1.81 0.00 0.00 61.98 58.92 1svt s VAL 412 Cb 0.02 -1.45 -0.18 0.00 0.56 0.00 0.00 36.38 35.33 1svt s VAL 412 CO 0.12 -0.46 1.91 0.00 -0.31 0.00 0.00 175.10 176.35 1svt n ALA 413 N -0.15 -0.27 1.80 1.32 0.00 -1.26 -0.83 120.51 121.12 1svt n ALA 413 Ca -0.13 0.29 0.12 0.00 0.00 0.00 0.00 53.44 53.72 1svt n ALA 413 Cb 0.63 -2.10 0.71 0.00 0.00 0.00 0.00 19.45 18.69 1svt n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 414 N 5.77 -0.90 1.79 0.00 0.00 0.11 -1.60 105.19 110.36 1svt n GLY 414 Ca 0.42 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.31 1svt n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 415 N 0.73 3.00 2.76 -0.02 0.00 -1.26 -4.67 105.19 105.74 1svt n GLY 415 Ca 0.18 -0.84 -0.03 0.00 0.00 0.00 0.00 46.02 45.32 1svt n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 416 N 0.37 0.38 0.50 -0.02 0.00 -1.26 -3.79 105.19 101.37 1svt n GLY 416 Ca 0.28 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 1svt n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svt h VAL 417 N 0.00 0.03 -0.19 1.61 2.07 -1.83 -2.35 116.25 115.58 1svt h VAL 417 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1svt h VAL 417 Cb 0.87 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1svt h VAL 417 CO 0.09 0.00 -0.11 0.00 0.02 0.00 0.00 177.57 177.57 1svt n ALA 418 N -2.80 -0.12 -0.17 1.67 0.00 -0.63 -0.61 120.51 117.85 1svt n ALA 418 Ca -0.12 0.16 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 1svt n ALA 418 Cb 0.46 0.11 0.07 0.00 0.00 0.00 0.00 19.45 20.10 1svt n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1svt h LEU 419 N 0.00 -0.03 -0.56 0.00 -0.00 -1.84 0.22 115.31 113.11 1svt h LEU 419 Ca 0.03 0.10 0.08 0.00 -0.00 0.00 0.00 57.88 58.09 1svt h LEU 419 Cb 0.08 0.14 -0.06 0.00 -0.00 0.00 0.00 40.66 40.81 1svt h LEU 419 CO -0.18 0.01 0.21 0.40 -0.00 0.00 0.00 178.44 178.88 1svt h ILE 420 N 0.22 0.81 0.56 1.22 1.08 -0.29 -2.58 117.51 118.53 1svt h ILE 420 Ca 0.26 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.57 1svt h ILE 420 Cb 0.36 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1svt h ILE 420 CO -0.35 0.07 -0.31 -0.09 -0.69 0.00 0.00 178.15 176.78 1svt h ARG 421 N 0.39 -0.78 -1.00 2.37 9.65 0.11 -1.79 114.38 123.34 1svt h ARG 421 Ca 0.27 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 59.27 1svt h ARG 421 Cb 0.31 0.18 -0.07 0.00 -1.39 0.00 0.00 29.97 29.00 1svt h ARG 421 CO -0.27 -0.52 0.65 -0.39 2.80 0.00 0.00 179.97 182.24 1svt h VAL 422 N -0.81 1.09 0.00 0.20 -1.51 -1.28 0.21 116.25 114.14 1svt h VAL 422 Ca -0.07 -0.40 -0.06 0.00 -1.23 0.00 0.00 66.70 64.94 1svt h VAL 422 Cb 0.64 -0.19 -0.01 0.00 -2.13 0.00 0.00 31.29 29.61 1svt h VAL 422 CO 0.09 0.21 -0.28 0.00 -1.23 0.00 0.00 177.57 176.37 1svt h ALA 423 N 1.46 1.53 0.00 5.19 0.00 -1.23 -1.35 119.26 124.87 1svt h ALA 423 Ca 0.43 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 423 Cb 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1svt h ALA 423 CO -0.17 0.35 -0.84 0.66 0.00 0.00 0.00 179.25 179.25 1svt h SER 424 N 0.00 0.14 0.17 0.00 4.64 -0.13 -3.28 113.55 115.09 1svt h SER 424 Ca -0.00 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1svt h SER 424 Cb 0.49 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1svt h SER 424 CO 0.04 0.91 -0.08 0.11 -0.87 0.00 0.00 176.83 176.93 1svt h LYS 425 N 0.06 -0.22 -1.47 4.77 1.57 -0.14 -3.28 116.57 117.86 1svt h LYS 425 Ca -0.03 0.02 -0.31 0.00 -1.87 0.00 0.00 60.65 58.46 1svt h LYS 425 Cb 1.46 0.05 -0.14 0.00 0.08 0.00 0.00 32.23 33.68 1svt h LYS 425 CO 0.12 -0.13 0.41 1.47 -0.57 0.00 0.00 179.45 180.74 1svt n LEU 426 N -5.18 6.28 0.20 2.94 -0.00 -0.62 -4.50 117.00 116.12 1svt n LEU 426 Ca -0.09 -3.21 0.14 0.00 -0.00 0.00 0.00 56.01 52.86 1svt n LEU 426 Cb 0.12 -1.01 0.63 0.00 -0.00 0.00 0.00 43.42 43.16 1svt n LEU 426 CO 0.34 1.18 0.92 0.00 -0.00 0.00 0.00 177.39 179.83 1svt h ALA 427 N 1.48 1.00 0.00 1.47 0.00 -1.63 -2.84 119.26 118.75 1svt h ALA 427 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1svt h ALA 427 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1svt h ALA 427 CO 0.73 0.00 -0.63 -0.44 0.00 0.00 0.00 179.25 178.91 1svt h ASP 428 N 0.00 0.00 -1.37 0.00 3.32 -1.91 -3.48 116.42 112.98 1svt h ASP 428 Ca 0.00 -0.03 -0.77 0.00 0.02 0.00 0.00 57.03 56.25 1svt h ASP 428 Cb 0.32 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.90 1svt h ASP 428 CO 0.00 0.02 0.62 -0.11 -1.72 0.00 0.00 179.24 178.04 1svt n LEU 429 N -2.68 1.56 -4.71 1.55 7.94 -1.07 -4.97 117.00 114.62 1svt n LEU 429 Ca 0.02 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.73 1svt n LEU 429 Cb 0.52 -1.06 -0.09 0.00 0.53 0.00 0.00 43.42 43.33 1svt n LEU 429 CO 0.37 -0.90 -0.27 -0.13 -1.11 0.00 0.00 177.39 175.36 1svt s ARG 430 N 2.14 2.10 0.00 1.96 1.81 -1.26 -4.94 118.95 120.76 1svt s ARG 430 Ca 0.95 -2.28 0.00 0.00 -1.72 0.00 0.00 55.73 52.68 1svt s ARG 430 Cb -1.17 -1.58 0.00 0.00 -0.45 0.00 0.00 34.95 31.74 1svt s ARG 430 CO 0.64 -0.24 0.00 0.41 -0.68 0.00 0.00 175.30 175.43 1svt n GLY 431 N -1.15 5.68 0.11 -3.53 0.00 -1.26 -5.01 105.19 100.02 1svt n GLY 431 Ca -0.13 -1.48 -0.17 0.00 0.00 0.00 0.00 46.02 44.23 1svt n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svt n GLN 432 N 0.00 0.55 -2.12 1.61 3.00 -1.26 -4.89 117.38 114.28 1svt n GLN 432 Ca 0.00 0.25 -0.41 0.00 -0.01 0.00 0.00 57.00 56.83 1svt n GLN 432 Cb 0.00 -1.47 -0.02 0.00 0.00 0.00 0.00 30.24 28.75 1svt n GLN 432 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1svt s ASN 433 N -6.53 6.78 0.56 1.08 3.04 -1.26 -4.88 114.94 113.72 1svt s ASN 433 Ca -0.32 2.60 0.36 0.00 0.04 0.00 0.00 52.86 55.53 1svt s ASN 433 Cb 0.08 -2.63 1.63 0.00 -1.54 0.00 0.00 41.25 38.79 1svt s ASN 433 CO 0.45 -0.58 2.06 1.05 -3.04 0.00 0.00 177.10 177.05 1svt h GLU 434 N 4.42 0.00 -0.17 0.43 4.11 -2.00 0.37 114.58 121.75 1svt h GLU 434 Ca -0.47 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 1svt h GLU 434 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1svt h GLU 434 CO 0.72 0.00 0.02 -0.44 0.07 0.00 0.00 179.01 179.39 1svt h ASP 435 N 0.00 0.21 1.11 3.06 3.32 -1.97 -2.68 116.42 119.47 1svt h ASP 435 Ca 0.00 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 1svt h ASP 435 Cb 0.35 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1svt h ASP 435 CO 0.00 0.23 -0.34 -0.61 -1.72 0.00 0.00 179.24 176.81 1svt h GLN 436 N 0.23 0.00 -0.04 3.56 4.15 -0.51 -2.46 115.11 120.04 1svt h GLN 436 Ca 0.06 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.44 1svt h GLN 436 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1svt h GLN 436 CO -0.00 0.34 -0.11 -0.91 -1.93 0.00 0.00 178.83 176.22 1svt h ASN 437 N 0.00 0.16 -0.95 -0.69 2.35 -1.30 -2.42 115.58 112.72 1svt h ASN 437 Ca -0.00 -0.61 0.21 0.00 -0.55 0.00 0.00 56.30 55.35 1svt h ASN 437 Cb 0.98 -0.05 -0.12 0.00 0.05 0.00 0.00 38.32 39.19 1svt h ASN 437 CO 0.04 0.74 0.52 0.58 -1.65 0.00 0.00 177.43 177.67 1svt h VAL 438 N -0.41 0.58 -0.91 2.81 2.07 -1.13 0.42 116.25 119.68 1svt h VAL 438 Ca -0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1svt h VAL 438 Cb 0.72 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1svt h VAL 438 CO 0.02 0.11 0.58 1.23 0.02 0.00 0.00 177.57 179.53 1svt h GLY 439 N 0.58 1.31 0.56 2.17 0.00 -1.19 0.17 103.07 106.67 1svt h GLY 439 Ca 0.58 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1svt h GLY 439 CO -0.45 0.51 -0.15 -2.22 0.00 0.00 0.00 176.54 174.22 1svt h ILE 440 N 1.25 0.62 -0.99 2.60 2.04 0.25 -2.52 117.51 120.76 1svt h ILE 440 Ca 0.33 -0.71 0.24 0.00 1.00 0.00 0.00 64.86 65.71 1svt h ILE 440 Cb -0.10 0.94 -0.08 0.00 -0.74 0.00 0.00 36.82 36.84 1svt h ILE 440 CO -0.07 0.12 0.64 0.11 0.00 0.00 0.00 178.15 178.96 1svt h LYS 441 N -0.86 0.41 0.34 2.37 6.56 -0.94 0.72 116.57 125.17 1svt h LYS 441 Ca -0.04 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1svt h LYS 441 Cb 0.52 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.07 1svt h LYS 441 CO 0.07 0.27 -0.29 0.28 -2.06 0.00 0.00 179.45 177.73 1svt h VAL 442 N 0.43 0.40 -0.00 0.50 2.07 -0.50 -2.57 116.25 116.56 1svt h VAL 442 Ca 0.54 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.89 1svt h VAL 442 Cb 1.33 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1svt h VAL 442 CO -0.25 0.00 -0.78 0.00 0.02 0.00 0.00 177.57 176.56 1svt h ALA 443 N -0.07 0.69 -0.09 1.67 0.00 -0.33 -2.13 119.26 119.00 1svt h ALA 443 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 54.91 54.21 1svt h ALA 443 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1svt h ALA 443 CO -0.03 0.92 0.02 -0.07 0.00 0.00 0.00 179.25 180.10 1svt h LEU 444 N 0.04 0.01 -0.21 0.00 3.38 0.52 -2.70 115.31 116.35 1svt h LEU 444 Ca -0.02 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1svt h LEU 444 Cb 1.37 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1svt h LEU 444 CO 0.11 0.02 -0.16 -0.09 0.09 0.00 0.00 178.44 178.41 1svt h ARG 445 N 0.06 0.00 0.00 1.13 2.43 -1.20 0.22 114.38 117.01 1svt h ARG 445 Ca 0.04 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1svt h ARG 445 Cb 0.03 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1svt h ARG 445 CO -0.05 0.16 -0.10 0.00 -1.51 0.00 0.00 179.97 178.47 1svt h ALA 446 N 1.84 1.19 0.00 2.80 0.00 -1.05 -3.09 119.26 120.94 1svt h ALA 446 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1svt h ALA 446 Cb 1.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1svt h ALA 446 CO 0.02 0.13 -0.15 0.52 0.00 0.00 0.00 179.25 179.77 1svt h MET 447 N 0.00 0.00 0.00 0.00 2.86 -0.48 -2.11 114.93 115.20 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 0.36 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.02 1svt h MET 447 CO 0.01 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.37 1svt n GLU 448 N -2.27 0.48 0.04 1.72 1.02 -1.17 -3.85 120.64 116.61 1svt n GLU 448 Ca 0.05 0.04 -0.13 0.00 -0.02 0.00 0.00 57.16 57.10 1svt n GLU 448 Cb 0.44 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.27 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 3.25 -0.12 -0.02 0.62 0.00 -1.57 0.66 119.26 122.08 1svt h ALA 449 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1svt h ALA 449 Cb 0.15 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1svt h ALA 449 CO 0.00 -0.36 -0.12 -1.35 0.00 0.00 0.00 179.25 177.42 1svt h PRO 450 N -0.55 -0.18 0.22 0.00 0.11 -1.80 0.35 132.00 130.15 1svt h PRO 450 Ca -0.01 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.12 1svt h PRO 450 Cb 0.45 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.56 1svt h PRO 450 CO 0.02 -0.12 -0.49 1.25 -0.21 0.00 0.00 178.00 178.45 1svt h LEU 451 N -0.19 -1.42 -1.66 2.35 5.85 -1.65 -1.29 115.31 117.29 1svt h LEU 451 Ca 0.05 0.14 0.21 0.00 0.84 0.00 0.00 57.88 59.13 1svt h LEU 451 Cb 0.26 0.51 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1svt h LEU 451 CO -0.13 -0.57 0.59 0.03 -0.34 0.00 0.00 178.44 178.02 1svt h ARG 452 N -0.79 0.27 0.05 1.25 3.08 0.10 -1.28 114.38 117.06 1svt h ARG 452 Ca -0.01 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1svt h ARG 452 Cb 0.77 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.77 1svt h ARG 452 CO -0.21 0.18 -0.40 0.37 -1.07 0.00 0.00 179.97 178.84 1svt h GLN 453 N 0.28 0.18 -0.62 0.04 5.75 -0.74 -2.67 115.11 117.32 1svt h GLN 453 Ca 0.45 -0.26 0.10 0.00 -0.15 0.00 0.00 58.65 58.78 1svt h GLN 453 Cb 1.29 0.09 -0.11 0.00 1.07 0.00 0.00 27.48 29.82 1svt h GLN 453 CO -0.13 1.08 -0.40 0.82 -2.65 0.00 0.00 178.83 177.55 1svt h ILE 454 N -0.59 0.10 -0.86 2.39 1.08 -0.06 0.20 117.51 119.77 1svt h ILE 454 Ca -0.06 0.00 0.21 0.00 -0.39 0.00 0.00 64.86 64.62 1svt h ILE 454 Cb 1.26 0.10 -0.13 0.00 -3.07 0.00 0.00 36.82 34.99 1svt h ILE 454 CO 0.08 0.00 0.31 0.58 -0.69 0.00 0.00 178.15 178.42 1svt h VAL 455 N -0.19 0.44 -0.15 1.67 2.07 -1.50 -2.81 116.25 115.79 1svt h VAL 455 Ca 0.21 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 1svt h VAL 455 Cb 0.56 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1svt h VAL 455 CO -0.71 0.06 -0.18 0.25 0.02 0.00 0.00 177.57 177.00 1svt h LEU 456 N 0.32 0.42 -0.64 2.57 5.85 -0.73 -1.73 115.31 121.37 1svt h LEU 456 Ca 0.53 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1svt h LEU 456 Cb 1.00 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1svt h LEU 456 CO -0.56 0.83 0.42 0.59 -0.34 0.00 0.00 178.44 179.39 1svt n ASN 457 N -4.51 0.25 -0.68 1.25 3.02 -0.11 -0.33 115.26 114.15 1svt n ASN 457 Ca -0.06 0.47 0.08 0.00 -0.03 0.00 0.00 54.58 55.04 1svt n ASN 457 Cb 0.39 -0.37 0.08 0.00 -0.61 0.00 0.00 39.78 39.28 1svt n ASN 457 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1svt n GLY 459 N 0.92 0.67 3.90 0.00 0.00 0.56 -5.02 105.19 106.21 1svt n GLY 459 Ca 0.10 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 1svt n GLY 459 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1svt s GLU 460 N -2.15 3.54 -0.39 1.61 0.41 -0.91 -5.03 118.70 115.78 1svt s GLU 460 Ca 0.00 -0.21 -0.42 0.00 -0.41 0.00 0.00 54.97 53.94 1svt s GLU 460 Cb 0.00 -3.00 -0.17 0.00 -1.78 0.00 0.00 34.13 29.19 1svt s GLU 460 CO 0.00 0.58 1.88 0.39 -0.49 0.00 0.00 175.26 177.62 1svt n GLU 461 N 0.54 0.64 -0.06 1.61 -0.58 -1.26 -4.12 120.64 117.41 1svt n GLU 461 Ca -0.07 0.22 -0.05 0.00 -0.42 0.00 0.00 57.16 56.85 1svt n GLU 461 Cb 0.52 -1.91 -0.04 0.00 -0.57 0.00 0.00 31.44 29.44 1svt n GLU 461 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1svt h PRO 462 N 8.06 0.00 0.00 3.49 0.11 -1.89 -2.78 132.00 138.99 1svt h PRO 462 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1svt h PRO 462 Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1svt h PRO 462 CO 1.00 0.30 0.00 -1.13 -0.21 0.00 0.00 178.00 177.97 1svt n SER 463 N -4.72 0.00 -0.05 -2.05 3.41 -1.26 0.57 113.62 109.53 1svt n SER 463 Ca -0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.45 1svt n SER 463 Cb 0.16 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.05 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 1.29 0.13 -3.33 2.07 -1.96 -2.40 116.25 112.05 1svt h VAL 464 Ca 0.00 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1svt h VAL 464 Cb 0.00 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1svt h VAL 464 CO 0.00 0.29 -0.06 0.58 0.02 0.00 0.00 177.57 178.40 1svt h VAL 465 N -0.04 0.88 -0.26 2.57 2.07 -0.83 -2.85 116.25 117.79 1svt h VAL 465 Ca 0.03 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1svt h VAL 465 Cb 0.46 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1svt h VAL 465 CO 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.51 1svt h ALA 466 N 0.69 0.13 0.00 1.67 0.00 0.17 0.29 119.26 122.21 1svt h ALA 466 Ca -0.02 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1svt h ALA 466 Cb 0.14 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1svt h ALA 466 CO 0.03 -0.50 -0.10 -0.97 0.00 0.00 0.00 179.25 177.71 1svt h ASN 467 N -0.05 0.00 0.15 0.00 -1.24 -1.37 -0.18 115.58 112.89 1svt h ASN 467 Ca 0.13 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.86 1svt h ASN 467 Cb 0.25 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.32 1svt h ASN 467 CO -0.30 0.10 -1.19 0.71 -1.29 0.00 0.00 177.43 175.46 1svt h THR 468 N 0.00 1.30 -0.72 -3.57 1.35 -0.72 -2.69 112.91 107.85 1svt h THR 468 Ca -0.00 -2.45 0.03 0.00 -0.55 0.00 0.00 66.41 63.44 1svt h THR 468 Cb 0.19 2.63 -0.04 0.00 -1.73 0.00 0.00 68.15 69.20 1svt h THR 468 CO 0.01 0.75 0.48 0.58 -0.25 0.00 0.00 175.52 177.09 1svt h VAL 469 N 0.29 1.13 -0.29 6.82 2.07 -0.60 -1.39 116.25 124.29 1svt h VAL 469 Ca -0.17 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 66.95 1svt h VAL 469 Cb 1.86 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1svt h VAL 469 CO 0.23 0.17 -0.20 0.11 0.02 0.00 0.00 177.57 177.89 1svt h LYS 470 N 0.91 0.53 0.00 1.57 1.57 -1.13 -3.00 116.57 117.01 1svt h LYS 470 Ca 0.28 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1svt h LYS 470 Cb 0.01 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1svt h LYS 470 CO -0.08 0.70 0.00 0.41 -0.57 0.00 0.00 179.45 179.91 1svt n GLY 471 N -0.45 -0.82 0.00 3.86 0.00 -0.52 -4.79 105.19 102.47 1svt n GLY 471 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1svt n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 472 N -0.68 -0.04 3.29 -0.02 0.00 -1.14 -5.11 105.19 101.49 1svt n GLY 472 Ca 0.02 -1.82 -0.15 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 1.17 1.38 1.61 1.01 -1.26 -5.05 116.67 114.53 1svt s ASP 473 Ca 0.00 -1.31 0.00 0.00 0.71 0.00 0.00 52.55 51.95 1svt s ASP 473 Cb 0.00 0.15 0.00 0.00 1.01 0.00 0.00 42.92 44.08 1svt s ASP 473 CO 0.00 -0.68 0.00 0.61 0.21 0.00 0.00 175.17 175.31 1svt n GLY 474 N -0.38 3.21 2.15 0.21 0.00 -1.26 -2.09 105.19 107.03 1svt n GLY 474 Ca -0.02 -0.23 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 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 2.69 6.76 -4.73 1.61 3.02 -1.26 -4.93 115.26 118.42 1svt n ASN 475 Ca 0.00 -3.50 -0.41 0.00 -0.03 0.00 0.00 54.58 50.64 1svt n ASN 475 Cb 0.00 -0.98 -0.05 0.00 -0.61 0.00 0.00 39.78 38.15 1svt n ASN 475 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1svt s TYR 476 N -3.04 3.83 0.33 3.10 5.04 -0.89 0.49 117.35 126.21 1svt s TYR 476 Ca 0.52 1.81 -0.17 0.00 -2.44 0.00 0.00 57.07 56.79 1svt s TYR 476 Cb 0.41 -3.05 0.06 0.00 0.35 0.00 0.00 41.96 39.74 1svt s TYR 476 CO 0.01 0.24 0.86 0.41 -1.34 0.00 0.00 175.55 175.73 1svt n GLY 477 N 2.16 0.86 3.49 8.97 0.00 -0.18 -4.82 105.19 115.68 1svt n GLY 477 Ca 0.02 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1svt n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1svt s TYR 478 N -2.18 3.06 -0.47 1.61 5.04 -1.26 -2.01 117.35 121.13 1svt s TYR 478 Ca 0.18 -0.32 -0.17 0.00 -2.44 0.00 0.00 57.07 54.32 1svt s TYR 478 Cb -0.04 -2.03 0.06 0.00 0.35 0.00 0.00 41.96 40.30 1svt s TYR 478 CO 0.10 -0.10 0.49 1.21 -1.34 0.00 0.00 175.55 175.91 1svt s ASN 479 N 0.63 6.18 0.54 4.32 2.47 -0.10 -4.82 114.94 124.17 1svt s ASN 479 Ca -0.01 -1.03 0.22 0.00 0.42 0.00 0.00 52.86 52.46 1svt s ASN 479 Cb -0.14 -2.23 1.43 0.00 -1.45 0.00 0.00 41.25 38.86 1svt s ASN 479 CO 0.02 -0.72 2.12 0.00 -3.72 0.00 0.00 177.10 174.80 1svt h ALA 480 N 8.84 2.04 -0.41 1.71 0.00 -1.94 0.10 119.26 129.60 1svt h ALA 480 Ca -0.28 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1svt h ALA 480 Cb 1.10 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1svt h ALA 480 CO 0.89 -0.21 -0.05 0.00 0.00 0.00 0.00 179.25 179.88 1svt h ALA 481 N 1.89 1.15 -0.02 0.00 0.00 -1.96 -3.17 119.26 117.16 1svt h ALA 481 Ca 0.08 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svt h ALA 481 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1svt h ALA 481 CO -0.00 0.54 0.00 0.25 0.00 0.00 0.00 179.25 180.04 1svt n THR 482 N -4.21 0.51 -1.29 0.00 -2.24 -1.10 -4.97 114.28 100.97 1svt n THR 482 Ca 0.02 -0.75 -0.12 0.00 -2.27 0.00 0.00 64.05 60.92 1svt n THR 482 Cb 0.31 0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 69.25 1svt n THR 482 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1svt n GLU 483 N -0.17 -1.53 -4.09 -0.78 1.02 0.34 -4.97 120.64 110.47 1svt n GLU 483 Ca 0.01 0.82 -0.34 0.00 -0.02 0.00 0.00 57.16 57.63 1svt n GLU 483 Cb 0.15 -5.06 -0.07 0.00 -0.02 0.00 0.00 31.44 26.44 1svt n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1svt s GLU 484 N -2.91 3.14 0.58 3.49 2.02 -1.11 -4.89 118.70 119.02 1svt s GLU 484 Ca 0.00 -0.42 -0.09 0.00 0.02 0.00 0.00 54.97 54.48 1svt s GLU 484 Cb 0.00 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.28 1svt s GLU 484 CO 0.00 0.67 0.96 0.71 0.02 0.00 0.00 175.26 177.62 1svt s TYR 485 N -1.15 3.59 -3.38 1.61 1.51 -1.26 -0.92 117.35 117.35 1svt s TYR 485 Ca 0.21 1.13 0.00 0.00 -1.01 0.00 0.00 57.07 57.41 1svt s TYR 485 Cb -0.12 -2.61 0.00 0.00 -0.11 0.00 0.00 41.96 39.12 1svt s TYR 485 CO 0.12 -0.59 0.00 0.41 -1.11 0.00 0.00 175.55 174.38 1svt n GLY 486 N -2.61 -0.53 3.54 0.71 0.00 -0.85 -4.93 105.19 100.52 1svt n GLY 486 Ca 0.04 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1svt n GLY 486 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1svt s ASN 487 N -4.00 6.31 0.39 1.61 3.84 -1.26 -1.01 114.94 120.81 1svt s ASN 487 Ca 0.00 -0.15 0.12 0.00 0.21 0.00 0.00 52.86 53.04 1svt s ASN 487 Cb 0.00 -2.28 0.92 0.00 -0.55 0.00 0.00 41.25 39.34 1svt s ASN 487 CO 0.00 -0.55 1.90 0.24 -2.79 0.00 0.00 177.10 175.90 1svt h MET 488 N 8.57 0.56 -0.21 0.43 2.86 -0.24 -0.62 114.93 126.27 1svt h MET 488 Ca -0.27 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.22 1svt h MET 488 Cb 1.12 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1svt h MET 488 CO 0.80 0.37 -0.37 0.82 1.06 0.00 0.00 176.91 179.59 1svt h ILE 489 N 0.57 1.29 -0.09 -1.22 2.04 -1.77 -1.09 117.51 117.24 1svt h ILE 489 Ca 0.40 -1.48 -0.21 0.00 1.00 0.00 0.00 64.86 64.57 1svt h ILE 489 Cb 0.75 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 1svt h ILE 489 CO -0.16 0.46 -0.79 0.44 0.00 0.00 0.00 178.15 178.11 1svt h ASP 490 N 0.39 0.66 0.25 1.72 3.32 -1.51 -0.36 116.42 120.90 1svt h ASP 490 Ca 0.04 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1svt h ASP 490 Cb 0.82 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1svt h ASP 490 CO 0.07 1.22 0.00 0.23 -1.72 0.00 0.00 179.24 179.04 1svt n MET 491 N -3.86 0.19 -2.61 3.56 2.81 -0.86 -4.86 117.12 111.49 1svt n MET 491 Ca -0.06 0.16 -0.12 0.00 -1.81 0.00 0.00 57.70 55.87 1svt n MET 491 Cb 0.74 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.77 1svt n MET 491 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1svt n GLY 492 N -0.16 0.00 3.07 3.03 0.00 -0.14 -4.98 105.19 106.00 1svt n GLY 492 Ca 0.06 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1svt n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svt s ILE 493 N -2.84 3.77 0.00 -0.61 -1.09 -0.51 -4.99 121.20 114.93 1svt s ILE 493 Ca 0.14 -3.38 0.02 0.00 -2.23 0.00 0.00 60.65 55.21 1svt s ILE 493 Cb -0.06 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.38 1svt s ILE 493 CO 0.18 -0.95 -0.07 -1.48 -1.23 0.00 0.00 174.94 171.39 1svt s LEU 494 N -0.59 2.05 0.03 2.97 0.05 -1.26 0.06 118.68 121.98 1svt s LEU 494 Ca 0.21 -0.18 -0.10 0.00 0.05 0.00 0.00 54.13 54.11 1svt s LEU 494 Cb -0.15 -0.31 -0.05 0.00 -2.05 0.00 0.00 46.19 43.62 1svt s LEU 494 CO -0.07 0.04 0.34 -1.81 -0.55 0.00 0.00 176.35 174.30 1svt s ASP 495 N -0.36 6.61 0.71 1.48 1.01 -0.01 -4.72 116.67 121.39 1svt s ASP 495 Ca 0.01 0.74 -0.16 0.00 0.71 0.00 0.00 52.55 53.84 1svt s ASP 495 Cb -0.04 -2.16 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1svt s ASP 495 CO -0.00 0.24 1.01 -2.65 0.21 0.00 0.00 175.17 173.98 1svt n PRO 496 N 1.23 0.58 -0.03 8.23 -0.02 -1.26 -1.57 135.00 142.16 1svt n PRO 496 Ca -0.11 0.26 -0.15 0.00 -2.02 0.00 0.00 63.50 61.48 1svt n PRO 496 Cb 0.53 -2.26 -0.09 0.00 -0.02 0.00 0.00 33.50 31.66 1svt n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1svt h THR 497 N -0.14 1.42 -0.62 3.45 2.02 -1.45 -2.90 112.91 114.68 1svt h THR 497 Ca -0.48 -1.72 0.09 0.00 0.77 0.00 0.00 66.41 65.07 1svt h THR 497 Cb 1.34 2.31 -0.10 0.00 -1.74 0.00 0.00 68.15 69.96 1svt h THR 497 CO 0.48 0.50 -0.25 1.17 0.37 0.00 0.00 175.52 177.78 1svt n LYS 498 N -4.42 -0.16 -0.09 6.66 4.81 -1.26 -0.65 118.16 123.06 1svt n LYS 498 Ca -0.08 0.96 -0.13 0.00 -0.87 0.00 0.00 58.31 58.18 1svt n LYS 498 Cb 0.50 -1.42 -0.04 0.00 0.02 0.00 0.00 35.03 34.09 1svt n LYS 498 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1svt h VAL 499 N 0.00 1.31 -0.39 3.15 -1.51 -1.81 0.68 116.25 117.68 1svt h VAL 499 Ca 0.21 -1.45 -0.07 0.00 -1.23 0.00 0.00 66.70 64.16 1svt h VAL 499 Cb 0.36 1.61 -0.02 0.00 -2.13 0.00 0.00 31.29 31.11 1svt h VAL 499 CO -0.61 0.46 -0.03 0.74 -1.23 0.00 0.00 177.57 176.89 1svt h THR 500 N 0.41 1.23 0.07 7.19 2.02 -0.95 0.22 112.91 123.10 1svt h THR 500 Ca 0.04 -0.95 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 1svt h THR 500 Cb 0.85 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1svt h THR 500 CO 0.07 0.33 -0.03 -0.09 0.37 0.00 0.00 175.52 176.16 1svt h ARG 501 N 0.60 -0.09 -0.11 6.66 2.43 -0.72 -2.59 114.38 120.56 1svt h ARG 501 Ca 0.12 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1svt h ARG 501 Cb 0.43 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 1svt h ARG 501 CO 0.02 0.33 -0.15 0.77 -1.51 0.00 0.00 179.97 179.43 1svt h SER 502 N -0.54 -0.47 -0.92 -3.80 0.02 -0.42 0.17 113.55 107.60 1svt h SER 502 Ca -0.01 0.09 0.13 0.00 -0.84 0.00 0.00 61.79 61.15 1svt h SER 502 Cb 0.46 0.22 -0.14 0.00 0.14 0.00 0.00 62.40 63.08 1svt h SER 502 CO 0.02 -0.20 -0.40 0.00 -1.14 0.00 0.00 176.83 175.10 1svt n ALA 503 N -2.56 -0.23 0.02 3.77 0.00 0.03 -1.32 120.51 120.22 1svt n ALA 503 Ca -0.03 0.88 -0.10 0.00 0.00 0.00 0.00 53.44 54.19 1svt n ALA 503 Cb 0.21 -0.34 -0.04 0.00 0.00 0.00 0.00 19.45 19.28 1svt n ALA 503 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1svt h LEU 504 N 0.00 -0.29 -0.79 0.00 6.46 -0.36 -0.95 115.31 119.39 1svt h LEU 504 Ca 0.28 0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.96 1svt h LEU 504 Cb 0.51 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 1svt h LEU 504 CO -0.90 -0.13 -0.50 1.56 -0.62 0.00 0.00 178.44 177.85 1svt h GLN 505 N -0.13 0.26 0.08 1.25 4.20 -0.40 0.98 115.11 121.34 1svt h GLN 505 Ca 0.06 -0.15 -0.17 0.00 0.06 0.00 0.00 58.65 58.45 1svt h GLN 505 Cb 0.22 0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.02 1svt h GLN 505 CO -0.14 0.70 -0.71 1.88 -0.67 0.00 0.00 178.83 179.89 1svt h TYR 506 N 0.21 0.57 -0.50 2.96 0.05 -0.90 0.28 116.97 119.64 1svt h TYR 506 Ca 0.01 -0.36 0.10 0.00 0.05 0.00 0.00 58.73 58.52 1svt h TYR 506 Cb 0.96 -0.04 -0.10 0.00 1.01 0.00 0.00 36.73 38.56 1svt h TYR 506 CO 0.02 1.23 -0.17 0.00 -1.05 0.00 0.00 178.16 178.19 1svt h ALA 507 N 0.19 0.24 -0.86 3.88 0.00 -1.12 -2.45 119.26 119.13 1svt h ALA 507 Ca -0.11 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1svt h ALA 507 Cb 1.49 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 19.70 1svt h ALA 507 CO 0.14 -0.50 0.50 0.00 0.00 0.00 0.00 179.25 179.39 1svt h ALA 508 N 1.37 1.10 0.46 0.00 0.00 0.08 -1.77 119.26 120.51 1svt h ALA 508 Ca 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1svt h ALA 508 Cb 0.42 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1svt h ALA 508 CO -0.54 0.58 -0.45 1.03 0.00 0.00 0.00 179.25 179.87 1svt h SER 509 N 1.19 -1.22 -0.96 0.00 0.87 -0.00 -2.37 113.55 111.05 1svt h SER 509 Ca 0.31 0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.99 1svt h SER 509 Cb -0.02 0.40 -0.05 0.00 -0.44 0.00 0.00 62.40 62.29 1svt h SER 509 CO -0.06 -0.61 0.63 1.62 -0.53 0.00 0.00 176.83 177.89 1svt h VAL 510 N -0.92 1.20 0.06 2.23 3.04 -1.26 0.10 116.25 120.71 1svt h VAL 510 Ca -0.05 -0.43 -0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1svt h VAL 510 Cb 0.81 -0.16 0.00 0.00 -2.01 0.00 0.00 31.29 29.92 1svt h VAL 510 CO -0.06 0.23 -0.03 0.00 -1.01 0.00 0.00 177.57 176.70 1svt h ALA 511 N 1.38 -0.08 -0.42 3.17 0.00 -0.98 -2.27 119.26 120.05 1svt h ALA 511 Ca 0.37 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.24 1svt h ALA 511 Cb -0.07 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1svt h ALA 511 CO -0.10 -0.48 -0.28 0.78 0.00 0.00 0.00 179.25 179.16 1svt h GLY 512 N -0.22 -1.74 -0.77 0.00 0.00 -0.85 0.52 103.07 100.00 1svt h GLY 512 Ca -0.01 0.95 0.15 0.00 0.00 0.00 0.00 47.33 48.41 1svt h GLY 512 CO 0.01 -0.50 -0.22 1.04 0.00 0.00 0.00 176.54 176.88 1svt n LEU 513 N -4.08 -0.34 -0.01 3.11 4.32 0.29 -0.61 117.00 119.68 1svt n LEU 513 Ca 0.00 1.34 -0.07 0.00 -0.02 0.00 0.00 56.01 57.27 1svt n LEU 513 Cb 0.14 -0.38 0.12 0.00 -1.62 0.00 0.00 43.42 41.68 1svt n LEU 513 CO -0.06 -1.26 0.63 0.24 -1.22 0.00 0.00 177.39 175.72 1svt h MET 514 N 0.00 0.57 0.00 3.23 2.86 -0.40 -2.01 114.93 119.18 1svt h MET 514 Ca 0.35 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1svt h MET 514 Cb 0.54 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1svt h MET 514 CO -0.79 0.85 0.00 0.82 1.06 0.00 0.00 176.91 178.85 1svt h ILE 515 N 0.48 0.00 -0.47 -1.22 2.04 0.85 -2.57 117.51 116.62 1svt h ILE 515 Ca 0.05 -0.31 -0.31 0.00 1.00 0.00 0.00 64.86 65.29 1svt h ILE 515 Cb 0.85 1.21 -0.20 0.00 -0.74 0.00 0.00 36.82 37.94 1svt h ILE 515 CO 0.07 0.00 -0.27 0.35 0.00 0.00 0.00 178.15 178.30 1svt n THR 516 N -2.83 2.60 -4.08 -0.27 -2.24 -0.67 -4.81 114.28 101.98 1svt n THR 516 Ca 0.00 -3.28 -0.34 0.00 -2.27 0.00 0.00 64.05 58.16 1svt n THR 516 Cb 0.22 -0.62 -0.10 0.00 -2.10 0.00 0.00 70.33 67.73 1svt n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1svt s THR 517 N -3.79 4.54 -1.39 4.28 2.01 -0.97 -4.97 115.64 115.35 1svt s THR 517 Ca 0.47 -0.12 0.12 0.00 0.31 0.00 0.00 61.69 62.47 1svt s THR 517 Cb 0.41 -3.04 0.07 0.00 0.01 0.00 0.00 72.50 69.95 1svt s THR 517 CO -0.00 0.46 0.83 -0.62 -0.69 0.00 0.00 174.62 174.59 1svt n GLU 518 N 3.65 1.13 -3.64 4.92 -0.58 -1.26 -4.73 120.64 120.12 1svt n GLU 518 Ca -0.17 -1.05 -0.06 0.00 -0.42 0.00 0.00 57.16 55.46 1svt n GLU 518 Cb 0.52 -1.20 -0.07 0.00 -0.57 0.00 0.00 31.44 30.12 1svt n GLU 518 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1svt s MET 520 N 0.46 0.80 -0.09 0.00 -1.94 -0.21 -5.01 119.30 113.32 1svt s MET 520 Ca 0.01 -0.28 0.02 0.00 -1.71 0.00 0.00 55.69 53.73 1svt s MET 520 Cb -0.05 -0.77 0.01 0.00 2.01 0.00 0.00 34.83 36.04 1svt s MET 520 CO -0.10 0.13 -0.15 0.08 -0.01 0.00 0.00 175.02 174.97 1svt s VAL 521 N 0.05 1.44 0.21 -6.03 1.01 -1.26 -1.30 120.40 114.51 1svt s VAL 521 Ca -0.01 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 1svt s VAL 521 Cb -0.06 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1svt s VAL 521 CO 0.00 0.42 0.49 0.28 0.00 0.00 0.00 175.10 176.29 1svt s THR 522 N 0.76 0.03 0.65 3.92 -1.32 -1.04 -5.00 115.64 113.64 1svt s THR 522 Ca -0.12 -1.04 -0.18 0.00 -1.21 0.00 0.00 61.69 59.15 1svt s THR 522 Cb -0.16 -1.79 -0.01 0.00 -1.51 0.00 0.00 72.50 69.03 1svt s THR 522 CO 0.02 -0.11 1.26 -1.81 -2.21 0.00 0.00 174.62 171.76 1svt s ASP 523 N -2.92 4.67 0.19 8.08 1.01 -1.26 0.53 116.67 126.96 1svt s ASP 523 Ca 0.14 2.52 -0.31 0.00 0.71 0.00 0.00 52.55 55.60 1svt s ASP 523 Cb -0.01 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.21 1svt s ASP 523 CO 0.01 -1.95 1.55 -0.76 0.21 0.00 0.00 175.17 174.23 1svt s LEU 524 N -4.44 4.37 0.00 1.23 1.43 -1.23 -4.57 118.68 115.48 1svt s LEU 524 Ca 0.80 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 56.54 1svt s LEU 524 Cb -0.34 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.28 1svt s LEU 524 CO 0.39 -0.81 0.15 -0.81 0.23 0.00 0.00 176.35 175.51