#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1svt n ALA 3 N 0.00 2.52 -2.39 0.00 0.00 -1.26 -4.98 120.51 114.40 1svt n ALA 3 Ca 0.00 0.40 -0.19 0.00 0.00 0.00 0.00 53.44 53.65 1svt n ALA 3 Cb 0.00 -2.48 -0.00 0.00 0.00 0.00 0.00 19.45 16.97 1svt n ALA 3 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1svt s LYS 4 N 0.63 3.07 -0.13 0.00 -0.14 -1.26 -3.22 119.74 118.69 1svt s LYS 4 Ca 0.72 -1.04 -0.00 0.00 -1.36 0.00 0.00 55.97 54.30 1svt s LYS 4 Cb -0.53 -2.81 -0.02 0.00 -1.68 0.00 0.00 37.83 32.80 1svt s LYS 4 CO 0.38 0.00 -0.13 0.34 -0.76 0.00 0.00 175.35 175.18 1svt s ASP 5 N -4.20 4.04 -0.13 2.83 -1.08 0.23 -4.77 116.67 113.58 1svt s ASP 5 Ca 0.47 -0.32 0.02 0.00 -0.52 0.00 0.00 52.55 52.20 1svt s ASP 5 Cb -0.10 -1.59 0.00 0.00 -1.46 0.00 0.00 42.92 39.77 1svt s ASP 5 CO 0.32 0.17 -0.20 -0.69 0.52 0.00 0.00 175.17 175.29 1svt s VAL 6 N 0.31 2.32 0.10 1.11 1.01 -1.26 -2.26 120.40 121.73 1svt s VAL 6 Ca -0.10 -0.90 0.10 0.00 0.00 0.00 0.00 61.98 61.08 1svt s VAL 6 Cb -0.16 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1svt s VAL 6 CO 0.05 0.54 -0.24 -0.75 0.00 0.00 0.00 175.10 174.70 1svt s LYS 7 N 0.66 1.65 0.02 2.72 2.20 0.12 -4.96 119.74 122.14 1svt s LYS 7 Ca -0.10 -1.22 0.08 0.00 -0.36 0.00 0.00 55.97 54.37 1svt s LYS 7 Cb -0.16 -1.99 -0.02 0.00 -1.51 0.00 0.00 37.83 34.15 1svt s LYS 7 CO 0.02 0.48 -0.23 -0.06 -0.36 0.00 0.00 175.35 175.20 1svt s PHE 8 N -0.99 2.05 0.00 4.03 0.40 -1.26 -0.50 117.98 121.71 1svt s PHE 8 Ca 0.14 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1svt s PHE 8 Cb -0.10 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.16 1svt s PHE 8 CO 0.06 0.04 0.00 0.41 0.70 0.00 0.00 175.22 176.43 1svt n GLY 9 N 2.13 3.35 0.22 4.36 0.00 0.08 -2.98 105.19 112.34 1svt n GLY 9 Ca -0.16 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.59 -0.97 1.61 -1.24 -1.93 -2.63 115.58 109.82 1svt h ASN 10 Ca 0.00 0.05 0.26 0.00 0.71 0.00 0.00 56.30 57.32 1svt h ASN 10 Cb 0.00 0.19 -0.18 0.00 0.73 0.00 0.00 38.32 39.06 1svt h ASN 10 CO 0.00 -0.29 0.02 0.44 -1.29 0.00 0.00 177.43 176.30 1svt h ASP 11 N -0.45 -0.48 -0.75 1.15 3.32 -1.95 0.32 116.42 117.58 1svt h ASP 11 Ca -0.03 0.27 0.11 0.00 0.02 0.00 0.00 57.03 57.40 1svt h ASP 11 Cb 0.38 0.48 -0.05 0.00 0.22 0.00 0.00 39.33 40.36 1svt h ASP 11 CO -0.02 -0.34 0.49 0.00 -1.72 0.00 0.00 179.24 177.66 1svt h ALA 12 N 1.96 1.87 0.08 3.45 0.00 -1.44 -0.19 119.26 124.99 1svt h ALA 12 Ca 0.58 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 55.24 1svt h ALA 12 Cb 1.17 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1svt h ALA 12 CO -0.91 -0.04 -1.26 0.00 0.00 0.00 0.00 179.25 177.05 1svt h ARG 13 N 0.61 0.16 -0.98 0.00 3.08 -0.19 -1.96 114.38 115.10 1svt h ARG 13 Ca 0.35 -0.28 0.17 0.00 0.07 0.00 0.00 59.98 60.29 1svt h ARG 13 Cb 0.54 0.10 -0.10 0.00 0.08 0.00 0.00 29.97 30.59 1svt h ARG 13 CO -0.13 1.13 0.59 0.28 -1.07 0.00 0.00 179.97 180.78 1svt h VAL 14 N -0.52 0.76 0.75 2.04 2.07 -0.54 0.35 116.25 121.17 1svt h VAL 14 Ca -0.29 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1svt h VAL 14 Cb 1.59 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1svt h VAL 14 CO -0.01 0.15 -0.36 0.11 0.02 0.00 0.00 177.57 177.48 1svt h LYS 15 N 0.80 -0.97 -1.02 1.57 1.79 -1.05 -2.88 116.57 114.80 1svt h LYS 15 Ca 0.54 0.07 0.25 0.00 -2.18 0.00 0.00 60.65 59.33 1svt h LYS 15 Cb 0.77 0.22 -0.10 0.00 -1.58 0.00 0.00 32.23 31.54 1svt h LYS 15 CO -0.35 -0.63 0.64 1.98 -1.08 0.00 0.00 179.45 180.01 1svt h MET 16 N -1.10 0.46 -0.22 3.15 4.05 -0.42 -1.25 114.93 119.60 1svt h MET 16 Ca -0.10 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.22 1svt h MET 16 Cb 0.79 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.48 1svt h MET 16 CO 0.17 0.31 -0.14 1.25 0.23 0.00 0.00 176.91 178.72 1svt h LEU 17 N 0.48 0.50 -0.95 3.39 5.85 -0.23 0.40 115.31 124.74 1svt h LEU 17 Ca 0.60 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1svt h LEU 17 Cb 1.37 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.21 1svt h LEU 17 CO -0.34 0.83 0.56 0.03 -0.34 0.00 0.00 178.44 179.17 1svt h ARG 18 N 0.17 1.28 0.06 1.25 3.08 -1.06 0.24 114.38 119.42 1svt h ARG 18 Ca 0.04 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1svt h ARG 18 Cb 0.65 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1svt h ARG 18 CO 0.04 0.90 -0.03 0.78 -1.07 0.00 0.00 179.97 180.59 1svt h GLY 19 N 1.30 -0.09 0.98 0.04 0.00 -0.99 -1.45 103.07 102.87 1svt h GLY 19 Ca 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1svt h GLY 19 CO -0.06 -0.03 0.29 -0.24 0.00 0.00 0.00 176.54 176.50 1svt h VAL 20 N -0.13 1.18 -0.94 4.60 3.04 -0.54 -2.82 116.25 120.65 1svt h VAL 20 Ca -0.01 -0.47 0.18 0.00 -1.01 0.00 0.00 66.70 65.40 1svt h VAL 20 Cb 0.10 0.52 -0.08 0.00 -2.01 0.00 0.00 31.29 29.82 1svt h VAL 20 CO 0.01 0.20 0.60 0.78 -1.01 0.00 0.00 177.57 178.15 1svt h ASN 21 N 0.71 0.61 0.43 3.17 -0.26 0.07 0.31 115.58 120.62 1svt h ASN 21 Ca 0.19 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.97 1svt h ASN 21 Cb 0.06 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1svt h ASN 21 CO -0.03 0.25 -0.21 0.58 -1.06 0.00 0.00 177.43 176.97 1svt h VAL 22 N 0.61 0.50 -0.56 2.81 2.07 -1.12 0.35 116.25 120.91 1svt h VAL 22 Ca 0.51 -0.46 0.11 0.00 0.82 0.00 0.00 66.70 67.67 1svt h VAL 22 Cb 0.97 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 1svt h VAL 22 CO -0.26 0.07 0.09 0.25 0.02 0.00 0.00 177.57 177.75 1svt h LEU 23 N -0.87 -0.06 -0.50 2.57 6.46 -1.08 -2.20 115.31 119.63 1svt h LEU 23 Ca -0.06 0.11 -0.15 0.00 -0.12 0.00 0.00 57.88 57.67 1svt h LEU 23 Cb 0.56 0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1svt h LEU 23 CO 0.10 -0.01 -0.36 0.00 -0.62 0.00 0.00 178.44 177.55 1svt h ALA 24 N 1.46 0.68 0.00 1.25 0.00 -0.31 -2.27 119.26 120.07 1svt h ALA 24 Ca 0.29 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 24 Cb 0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1svt h ALA 24 CO -0.40 0.67 -0.04 -0.44 0.00 0.00 0.00 179.25 179.04 1svt h ASP 25 N 0.70 0.00 0.08 0.00 3.32 0.30 0.10 116.42 120.92 1svt h ASP 25 Ca 0.07 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.77 1svt h ASP 25 Cb 0.92 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1svt h ASP 25 CO 0.08 0.04 -1.92 0.00 -1.72 0.00 0.00 179.24 175.72 1svt n ALA 26 N -2.12 0.94 0.08 3.45 0.00 -0.97 -4.29 120.51 117.59 1svt n ALA 26 Ca -0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 53.44 52.71 1svt n ALA 26 Cb 0.27 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.09 1svt n ALA 26 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1svt h VAL 27 N -0.22 1.65 0.00 0.00 3.04 -0.95 -3.29 116.25 116.47 1svt h VAL 27 Ca -0.44 -3.19 -0.02 0.00 -1.01 0.00 0.00 66.70 62.04 1svt h VAL 27 Cb 1.84 2.76 -0.00 0.00 -2.01 0.00 0.00 31.29 33.87 1svt h VAL 27 CO -0.02 0.91 -0.10 0.07 -1.01 0.00 0.00 177.57 177.42 1svt h LYS 28 N 0.02 0.00 0.00 4.17 2.10 -1.01 -3.12 116.57 118.74 1svt h LYS 28 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1svt h LYS 28 Cb 1.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 1svt h LYS 28 CO 0.13 0.10 0.00 1.33 -2.00 0.00 0.00 179.45 179.01 1svt n VAL 29 N -3.33 0.00 -0.01 0.07 0.24 -1.24 -2.27 118.33 111.79 1svt n VAL 29 Ca -0.01 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.35 1svt n VAL 29 Cb 0.30 -0.55 0.13 0.00 -1.47 0.00 0.00 33.84 32.25 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 -0.91 0.74 0.22 3.34 -2.24 -1.18 -0.50 114.28 113.75 1svt n THR 30 Ca 0.14 -0.87 -0.14 0.00 -2.27 0.00 0.00 64.05 60.91 1svt n THR 30 Cb 0.07 0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 68.92 1svt n THR 30 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1svt h LEU 31 N 2.22 -0.49 0.00 3.22 5.85 -1.68 -3.39 115.31 121.04 1svt h LEU 31 Ca 0.00 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1svt h LEU 31 Cb 0.68 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1svt h LEU 31 CO 0.00 -0.15 0.00 0.61 -0.34 0.00 0.00 178.44 178.56 1svt n GLY 32 N -0.52 0.00 0.03 3.75 0.00 -1.26 -4.82 105.19 102.36 1svt n GLY 32 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 1svt n GLY 32 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1svt n PRO 33 N 1.13 0.09 -2.76 1.61 -0.04 -1.26 -4.38 135.00 129.39 1svt n PRO 33 Ca 0.00 0.05 -0.30 0.00 -0.04 0.00 0.00 63.50 63.21 1svt n PRO 33 Cb 0.00 -1.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.86 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 -1.73 3.65 -0.77 0.54 5.02 -1.26 -5.05 118.16 118.55 1svt n LYS 34 Ca 0.06 -4.71 -0.29 0.00 -2.02 0.00 0.00 58.31 51.35 1svt n LYS 34 Cb 0.37 -2.28 0.24 0.00 -0.02 0.00 0.00 35.03 33.34 1svt n LYS 34 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1svt s GLY 35 N -2.99 1.53 0.40 0.72 0.00 -1.26 -4.29 107.32 101.42 1svt s GLY 35 Ca 0.47 -0.48 0.08 0.00 0.00 0.00 0.00 44.72 44.79 1svt s GLY 35 CO -0.16 0.30 0.53 0.50 0.00 0.00 0.00 173.10 174.28 1svt s ARG 36 N -4.86 2.88 0.07 2.90 1.81 0.35 -4.99 118.95 117.11 1svt s ARG 36 Ca 0.68 -1.20 -0.13 0.00 -1.72 0.00 0.00 55.73 53.36 1svt s ARG 36 Cb -0.19 -2.75 -0.06 0.00 -0.45 0.00 0.00 34.95 31.50 1svt s ARG 36 CO 0.60 -0.18 0.46 -0.80 -0.68 0.00 0.00 175.30 174.70 1svt s ASN 37 N -4.29 6.78 -0.07 0.23 0.01 -1.26 -4.49 114.94 111.84 1svt s ASN 37 Ca 0.52 0.97 0.03 0.00 -0.71 0.00 0.00 52.86 53.67 1svt s ASN 37 Cb -0.10 -2.25 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 1svt s ASN 37 CO 0.32 0.21 -0.18 -0.69 -1.51 0.00 0.00 177.10 175.25 1svt s VAL 38 N -1.29 2.72 -0.18 1.60 1.01 0.53 -4.95 120.40 119.84 1svt s VAL 38 Ca 0.31 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 1svt s VAL 38 Cb -0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1svt s VAL 38 CO 0.17 0.57 0.01 -0.69 0.00 0.00 0.00 175.10 175.16 1svt s VAL 39 N -0.25 4.25 -0.24 2.92 1.01 -1.26 -0.71 120.40 126.12 1svt s VAL 39 Ca 0.00 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.77 1svt s VAL 39 Cb -0.13 -2.90 0.06 0.00 0.00 0.00 0.00 36.38 33.41 1svt s VAL 39 CO 0.03 0.46 -0.05 -0.76 0.00 0.00 0.00 175.10 174.78 1svt s LEU 40 N 0.58 2.65 1.04 3.92 1.02 0.87 -4.95 118.68 123.80 1svt s LEU 40 Ca 0.00 -1.23 -0.11 0.00 0.02 0.00 0.00 54.13 52.81 1svt s LEU 40 Cb -0.14 -1.19 0.21 0.00 0.02 0.00 0.00 46.19 45.10 1svt s LEU 40 CO 0.02 -0.25 1.09 -0.62 0.02 0.00 0.00 176.35 176.61 1svt s ASP 41 N 1.38 1.96 0.09 2.29 2.15 -1.26 -1.44 116.67 121.85 1svt s ASP 41 Ca -0.05 1.87 -0.23 0.00 0.43 0.00 0.00 52.55 54.57 1svt s ASP 41 Cb -0.19 -2.45 0.06 0.00 -0.30 0.00 0.00 42.92 40.04 1svt s ASP 41 CO -0.07 -3.65 0.56 -0.75 -0.17 0.00 0.00 175.17 171.09 1svt s LYS 42 N -4.56 1.15 0.00 4.34 2.20 -1.26 -4.77 119.74 116.84 1svt s LYS 42 Ca 0.68 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.95 1svt s LYS 42 Cb -0.24 0.52 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 1svt s LYS 42 CO 0.61 -0.45 0.00 0.43 -0.36 0.00 0.00 175.35 175.58 1svt n SER 43 N 0.05 0.00 -4.75 1.43 7.64 -1.26 -4.79 113.62 111.94 1svt n SER 43 Ca -0.18 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.29 1svt n SER 43 Cb 0.62 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.81 1svt n SER 43 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1svt s PHE 44 N 0.00 2.73 0.00 1.43 0.40 -1.26 -4.72 117.98 116.57 1svt s PHE 44 Ca 0.00 0.83 0.00 0.00 -0.60 0.00 0.00 56.93 57.16 1svt s PHE 44 Cb 0.00 -4.06 0.00 0.00 0.51 0.00 0.00 43.02 39.47 1svt s PHE 44 CO 0.00 -3.52 0.00 0.41 0.70 0.00 0.00 175.22 172.81 1svt n GLY 45 N 1.97 -1.86 3.87 4.36 0.00 -1.26 -4.98 105.19 107.29 1svt n GLY 45 Ca 0.07 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.21 3.28 1.26 4.61 0.00 -1.26 -4.79 121.76 123.65 1svt s ALA 46 Ca 0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 1svt s ALA 46 Cb 0.00 -2.81 0.31 0.00 0.00 0.00 0.00 23.12 20.62 1svt s ALA 46 CO 0.00 -0.15 1.01 -1.25 0.00 0.00 0.00 175.76 175.37 1svt s PRO 47 N -4.10 -1.69 -0.15 0.00 0.04 -1.26 -4.77 135.00 123.07 1svt s PRO 47 Ca 0.53 0.31 -0.02 0.00 0.04 0.00 0.00 61.00 61.86 1svt s PRO 47 Cb -0.10 -1.51 -0.02 0.00 0.04 0.00 0.00 34.50 32.91 1svt s PRO 47 CO 0.35 -4.10 -0.09 0.99 0.04 0.00 0.00 177.00 174.18 1svt s THR 48 N -2.56 3.32 -0.22 1.26 2.01 -0.52 -4.94 115.64 113.99 1svt s THR 48 Ca 0.69 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 62.02 1svt s THR 48 Cb -0.16 -2.43 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 1svt s THR 48 CO 0.59 0.50 0.20 -0.63 -0.69 0.00 0.00 174.62 174.60 1svt s ILE 49 N 0.57 5.34 0.01 1.82 1.01 -1.26 -0.09 121.20 128.59 1svt s ILE 49 Ca -0.06 0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.86 1svt s ILE 49 Cb -0.15 -3.54 -0.01 0.00 0.01 0.00 0.00 42.46 38.77 1svt s ILE 49 CO 0.03 0.36 0.05 0.28 0.00 0.00 0.00 174.94 175.66 1svt s THR 50 N 0.86 0.09 -0.32 2.92 -1.32 0.11 -4.95 115.64 113.03 1svt s THR 50 Ca 0.10 -0.71 0.14 0.00 -1.21 0.00 0.00 61.69 60.01 1svt s THR 50 Cb -0.13 -0.31 0.38 0.00 -1.51 0.00 0.00 72.50 70.93 1svt s THR 50 CO 0.03 -0.39 1.29 1.17 -2.21 0.00 0.00 174.62 174.51 1svt n LYS 51 N 1.72 2.61 -3.97 7.08 4.81 -1.26 -0.35 118.16 128.80 1svt n LYS 51 Ca -0.22 -2.49 -0.34 0.00 -0.87 0.00 0.00 58.31 54.40 1svt n LYS 51 Cb 0.56 -1.57 -0.14 0.00 0.02 0.00 0.00 35.03 33.90 1svt n LYS 51 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1svt s ASP 52 N -1.82 4.72 0.31 3.14 2.15 -1.26 -4.79 116.67 119.13 1svt s ASP 52 Ca 0.32 -1.33 0.07 0.00 0.43 0.00 0.00 52.55 52.04 1svt s ASP 52 Cb 0.25 -1.65 0.86 0.00 -0.30 0.00 0.00 42.92 42.08 1svt s ASP 52 CO 0.08 -0.24 1.67 1.23 -0.17 0.00 0.00 175.17 177.75 1svt h GLY 53 N 7.91 1.69 1.02 2.66 0.00 -1.84 -1.75 103.07 112.75 1svt h GLY 53 Ca -0.20 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 46.98 1svt h GLY 53 CO 0.50 -0.38 0.64 -2.08 0.00 0.00 0.00 176.54 175.23 1svt h VAL 54 N 0.32 1.26 -0.09 4.60 2.07 -1.94 0.69 116.25 123.16 1svt h VAL 54 Ca 0.63 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.65 1svt h VAL 54 Cb 1.31 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1svt h VAL 54 CO -0.60 0.26 0.06 0.28 0.02 0.00 0.00 177.57 177.59 1svt h SER 55 N 1.35 0.11 0.04 0.57 0.02 -1.76 -1.89 113.55 111.99 1svt h SER 55 Ca 0.36 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1svt h SER 55 Cb -0.13 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1svt h SER 55 CO -0.08 0.10 -0.08 0.58 -1.14 0.00 0.00 176.83 176.22 1svt h VAL 56 N 0.11 0.81 -0.54 2.27 2.07 -1.21 -3.13 116.25 116.63 1svt h VAL 56 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1svt h VAL 56 Cb 0.01 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1svt h VAL 56 CO -0.01 0.00 0.32 0.00 0.02 0.00 0.00 177.57 177.91 1svt h ALA 57 N 0.78 0.69 -0.96 1.67 0.00 -0.85 -1.40 119.26 119.20 1svt h ALA 57 Ca 0.02 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.15 1svt h ALA 57 Cb 0.17 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 17.68 1svt h ALA 57 CO -0.05 0.04 0.51 -0.09 0.00 0.00 0.00 179.25 179.66 1svt h ARG 58 N 0.64 0.49 0.00 0.00 2.43 -1.29 -1.06 114.38 115.60 1svt h ARG 58 Ca 0.22 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1svt h ARG 58 Cb 0.02 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 1svt h ARG 58 CO -0.10 0.32 -0.32 1.49 -1.51 0.00 0.00 179.97 179.86 1svt h GLU 59 N 0.50 0.00 -6.72 0.20 4.57 -1.22 -3.45 114.58 108.45 1svt h GLU 59 Ca 0.61 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 58.27 1svt h GLU 59 Cb 1.16 0.00 0.04 0.00 -0.16 0.00 0.00 28.75 29.80 1svt h GLU 59 CO -0.50 0.32 0.67 0.42 -1.18 0.00 0.00 179.01 178.74 1svt s ILE 60 N -3.33 3.01 -0.30 2.32 -1.09 -0.40 -4.99 121.20 116.42 1svt s ILE 60 Ca 0.03 0.86 -0.13 0.00 -2.23 0.00 0.00 60.65 59.18 1svt s ILE 60 Cb 0.09 -3.55 0.17 0.00 -1.58 0.00 0.00 42.46 37.59 1svt s ILE 60 CO 0.68 0.14 0.95 -0.70 -1.23 0.00 0.00 174.94 174.79 1svt s GLU 61 N -0.43 0.30 0.34 2.79 2.12 -1.26 -4.94 118.70 117.62 1svt s GLU 61 Ca 0.56 0.69 0.06 0.00 0.36 0.00 0.00 54.97 56.64 1svt s GLU 61 Cb -0.38 0.41 -0.01 0.00 0.26 0.00 0.00 34.13 34.41 1svt s GLU 61 CO 0.41 -0.18 0.49 -0.51 -0.54 0.00 0.00 175.26 174.93 1svt s LEU 62 N 2.62 3.95 -0.12 2.70 1.43 -1.26 -5.03 118.68 122.98 1svt s LEU 62 Ca -0.00 -0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 52.70 1svt s LEU 62 Cb -0.08 -2.80 -0.23 0.00 0.03 0.00 0.00 46.19 43.11 1svt s LEU 62 CO -0.16 -0.45 0.80 -0.08 0.23 0.00 0.00 176.35 176.69 1svt h GLU 63 N 0.85 -0.01 -6.13 1.70 4.81 -2.00 -3.41 114.58 110.39 1svt h GLU 63 Ca -0.46 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.25 1svt h GLU 63 Cb 1.26 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1svt h GLU 63 CO 0.53 0.83 1.27 0.34 -0.73 0.00 0.00 179.01 181.25 1svt s ASP 64 N -6.07 5.60 1.09 1.04 -1.08 -1.26 -4.93 116.67 111.06 1svt s ASP 64 Ca -0.17 0.37 -0.20 0.00 -0.52 0.00 0.00 52.55 52.04 1svt s ASP 64 Cb -0.02 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.96 1svt s ASP 64 CO 0.64 -2.11 -0.19 0.29 0.52 0.00 0.00 175.17 174.31 1svt n LYS 65 N 9.01 -1.28 0.00 4.34 5.02 -1.26 -0.48 118.16 133.51 1svt n LYS 65 Ca 0.17 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1svt n LYS 65 Cb 0.51 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 -4.22 0.00 -0.34 2.13 3.72 -1.26 -3.86 117.46 113.62 1svt n PHE 66 Ca 0.01 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.50 1svt n PHE 66 Cb 0.63 0.00 0.19 0.00 -0.94 0.00 0.00 39.48 39.37 1svt n PHE 66 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1svt n GLU 67 N 0.00 -0.08 0.12 -1.08 1.02 -0.98 -0.73 120.64 118.92 1svt n GLU 67 Ca 0.00 1.49 -0.13 0.00 -0.02 0.00 0.00 57.16 58.50 1svt n GLU 67 Cb 0.00 -2.28 -0.06 0.00 -0.02 0.00 0.00 31.44 29.08 1svt n GLU 67 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 1svt h ASN 68 N 0.00 -0.89 -0.68 1.62 -1.24 -0.89 -2.57 115.58 110.93 1svt h ASN 68 Ca 0.51 0.10 0.13 0.00 0.71 0.00 0.00 56.30 57.76 1svt h ASN 68 Cb 0.90 0.33 -0.09 0.00 0.73 0.00 0.00 38.32 40.19 1svt h ASN 68 CO -0.97 -0.41 0.19 0.24 -1.29 0.00 0.00 177.43 175.20 1svt h MET 69 N -0.55 0.31 -0.53 6.67 2.86 -1.22 0.37 114.93 122.83 1svt h MET 69 Ca 0.03 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1svt h MET 69 Cb 0.57 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.06 1svt h MET 69 CO -0.17 0.20 -0.10 0.78 1.06 0.00 0.00 176.91 178.69 1svt h GLY 70 N 0.32 0.43 0.57 8.32 0.00 -0.76 0.80 103.07 112.75 1svt h GLY 70 Ca 0.37 0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.74 1svt h GLY 70 CO -0.43 -0.19 -0.44 0.00 0.00 0.00 0.00 176.54 175.48 1svt h ALA 71 N 1.51 0.03 -0.03 3.60 0.00 -0.78 -3.17 119.26 120.42 1svt h ALA 71 Ca 0.26 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1svt h ALA 71 Cb 0.40 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1svt h ALA 71 CO -0.52 0.21 0.23 1.96 0.00 0.00 0.00 179.25 181.14 1svt h GLN 72 N -0.38 0.00 0.00 0.00 1.08 0.34 -1.58 115.11 114.58 1svt h GLN 72 Ca -0.06 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1svt h GLN 72 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1svt h GLN 72 CO 0.09 0.00 -0.00 0.52 -0.95 0.00 0.00 178.83 178.48 1svt h MET 73 N 0.00 -0.01 -0.61 1.46 2.86 0.62 -2.72 114.93 116.53 1svt h MET 73 Ca 0.01 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.72 1svt h MET 73 Cb 0.48 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.08 1svt h MET 73 CO -0.00 0.71 0.29 0.28 1.06 0.00 0.00 176.91 179.26 1svt h VAL 74 N -0.99 0.89 -0.89 -2.22 2.07 -1.46 0.25 116.25 113.89 1svt h VAL 74 Ca -0.00 -0.18 0.17 0.00 0.82 0.00 0.00 66.70 67.50 1svt h VAL 74 Cb 0.72 0.30 -0.10 0.00 -1.52 0.00 0.00 31.29 30.69 1svt h VAL 74 CO 0.00 0.10 0.47 0.11 0.02 0.00 0.00 177.57 178.27 1svt h LYS 75 N 0.54 0.60 -0.19 1.57 1.57 -1.42 0.46 116.57 119.69 1svt h LYS 75 Ca 0.29 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.96 1svt h LYS 75 Cb 0.26 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1svt h LYS 75 CO -0.23 0.39 -0.17 1.49 -0.57 0.00 0.00 179.45 180.36 1svt h GLU 76 N 0.61 0.45 0.57 3.15 4.81 -0.63 -1.21 114.58 122.34 1svt h GLU 76 Ca 0.50 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 1svt h GLU 76 Cb 0.78 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.17 1svt h GLU 76 CO -0.40 0.80 -0.27 0.28 -0.73 0.00 0.00 179.01 178.69 1svt h VAL 77 N 0.12 0.42 -0.33 0.32 2.07 -1.25 -2.85 116.25 114.75 1svt h VAL 77 Ca 0.03 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.51 1svt h VAL 77 Cb 0.71 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1svt h VAL 77 CO 0.04 0.02 0.23 0.00 0.02 0.00 0.00 177.57 177.89 1svt h ALA 78 N -0.46 2.26 -0.36 1.67 0.00 -0.86 0.82 119.26 122.34 1svt h ALA 78 Ca -0.08 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1svt h ALA 78 Cb 0.62 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1svt h ALA 78 CO 0.13 -0.35 -0.27 1.03 0.00 0.00 0.00 179.25 179.79 1svt h SER 79 N 0.04 0.76 -0.21 0.00 0.87 -1.03 -2.65 113.55 111.33 1svt h SER 79 Ca 0.15 -0.29 0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1svt h SER 79 Cb 0.57 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.31 1svt h SER 79 CO -0.01 0.98 0.16 0.11 -0.53 0.00 0.00 176.83 177.54 1svt h LYS 80 N 0.63 0.00 0.55 2.24 1.57 -0.62 -2.15 116.57 118.79 1svt h LYS 80 Ca 0.08 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1svt h LYS 80 Cb 0.78 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.09 1svt h LYS 80 CO 0.06 0.00 -0.26 0.00 -0.57 0.00 0.00 179.45 178.68 1svt h ALA 81 N 1.88 -0.73 -0.98 3.86 0.00 -1.18 -2.14 119.26 119.97 1svt h ALA 81 Ca 0.10 -0.18 0.30 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 81 Cb 0.41 0.28 -0.15 0.00 0.00 0.00 0.00 17.79 18.34 1svt h ALA 81 CO -0.00 -0.87 0.51 -0.97 0.00 0.00 0.00 179.25 177.92 1svt h ASN 82 N -0.81 0.44 0.54 0.00 -0.73 -1.36 -1.08 115.58 112.57 1svt h ASN 82 Ca -0.07 0.19 -0.05 0.00 1.87 0.00 0.00 56.30 58.23 1svt h ASN 82 Cb 0.59 0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.33 1svt h ASN 82 CO 0.12 -0.12 -0.25 0.44 -0.37 0.00 0.00 177.43 177.25 1svt h ASP 83 N 0.32 0.00 -2.28 1.15 3.32 -0.98 -1.67 116.42 116.28 1svt h ASP 83 Ca 0.70 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 57.15 1svt h ASP 83 Cb 1.55 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.68 1svt h ASP 83 CO -0.61 0.25 -0.58 0.00 -1.72 0.00 0.00 179.24 176.59 1svt n ALA 84 N -2.33 4.65 0.00 3.45 0.00 -0.41 -4.80 120.51 121.07 1svt n ALA 84 Ca -0.01 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.71 1svt n ALA 84 Cb 0.36 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 -0.09 0.00 0.00 0.00 0.00 -1.25 -4.78 120.51 114.40 1svt n ALA 85 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1svt n ALA 85 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.61 2.56 0.00 0.00 -0.63 -4.68 105.19 101.83 1svt n GLY 86 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1svt n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1svt n ASP 87 N 0.00 -1.30 0.00 1.61 -0.08 -1.26 -5.01 116.55 110.51 1svt n ASP 87 Ca 0.00 -2.27 0.00 0.00 -1.51 0.00 0.00 54.79 51.01 1svt n ASP 87 Cb 0.00 2.27 0.00 0.00 2.34 0.00 0.00 41.12 45.73 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 -0.40 0.40 0.25 0.27 0.00 -1.26 -3.04 105.19 101.41 1svt n GLY 88 Ca -0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.02 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 0.48 -0.21 2.61 2.02 -1.93 0.53 112.91 116.41 1svt h THR 89 Ca 0.00 -0.05 -0.10 0.00 0.77 0.00 0.00 66.41 67.02 1svt h THR 89 Cb 0.00 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1svt h THR 89 CO 0.00 0.03 -0.27 0.74 0.37 0.00 0.00 175.52 176.39 1svt h THR 90 N 0.16 1.33 0.10 3.16 2.02 -1.93 -1.40 112.91 116.35 1svt h THR 90 Ca 0.36 -1.47 0.01 0.00 0.77 0.00 0.00 66.41 66.08 1svt h THR 90 Cb 0.59 1.78 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 1svt h THR 90 CO -0.54 0.45 -0.47 0.74 0.37 0.00 0.00 175.52 176.07 1svt h THR 91 N 0.24 0.00 -0.86 3.16 2.02 -1.53 0.17 112.91 116.11 1svt h THR 91 Ca 0.03 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.31 1svt h THR 91 Cb 0.84 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.13 1svt h THR 91 CO 0.06 0.00 -0.43 0.00 0.37 0.00 0.00 175.52 175.52 1svt n ALA 92 N -2.88 -0.36 -0.04 6.16 0.00 0.17 -0.81 120.51 122.75 1svt n ALA 92 Ca -0.08 0.78 -0.09 0.00 0.00 0.00 0.00 53.44 54.06 1svt n ALA 92 Cb 0.37 -0.23 -0.03 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 0.86 -0.18 0.00 2.02 -0.40 0.22 112.91 115.43 1svt h THR 93 Ca 0.21 -0.02 -0.03 0.00 0.77 0.00 0.00 66.41 67.34 1svt h THR 93 Cb 0.42 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1svt h THR 93 CO -0.83 0.01 -0.02 0.58 0.37 0.00 0.00 175.52 175.64 1svt h VAL 94 N 0.06 1.13 0.22 3.16 2.07 0.73 -1.50 116.25 122.11 1svt h VAL 94 Ca 0.09 -0.50 -0.32 0.00 0.82 0.00 0.00 66.70 66.79 1svt h VAL 94 Cb 0.11 1.01 0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1svt h VAL 94 CO -0.15 0.17 -1.41 -0.07 0.02 0.00 0.00 177.57 176.12 1svt h LEU 95 N 0.26 0.74 -0.92 2.57 3.38 -0.72 -2.83 115.31 117.79 1svt h LEU 95 Ca 0.06 -0.78 -0.01 0.00 0.09 0.00 0.00 57.88 57.24 1svt h LEU 95 Cb 0.21 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1svt h LEU 95 CO 0.01 1.61 0.54 0.00 0.09 0.00 0.00 178.44 180.68 1svt h ALA 96 N 0.28 1.17 -0.65 1.53 0.00 -0.03 -0.26 119.26 121.30 1svt h ALA 96 Ca -0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1svt h ALA 96 Cb 2.11 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1svt h ALA 96 CO 0.26 0.64 0.42 0.37 0.00 0.00 0.00 179.25 180.94 1svt h GLN 97 N 1.27 0.86 -0.12 0.00 4.15 -1.31 -1.73 115.11 118.23 1svt h GLN 97 Ca 0.33 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.49 1svt h GLN 97 Cb -0.03 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.48 1svt h GLN 97 CO -0.06 0.57 -0.73 0.00 -1.93 0.00 0.00 178.83 176.69 1svt h ALA 98 N 1.59 0.25 0.63 3.38 0.00 -0.80 0.17 119.26 124.47 1svt h ALA 98 Ca 0.24 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1svt h ALA 98 Cb -0.09 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1svt h ALA 98 CO -0.05 0.59 -0.30 0.82 0.00 0.00 0.00 179.25 180.30 1svt h ILE 99 N 0.38 0.04 -0.92 0.00 2.04 -1.29 -3.10 117.51 114.67 1svt h ILE 99 Ca -0.06 -0.38 0.22 0.00 1.00 0.00 0.00 64.86 65.64 1svt h ILE 99 Cb 1.37 0.06 -0.12 0.00 -0.74 0.00 0.00 36.82 37.38 1svt h ILE 99 CO 0.15 0.01 0.45 0.40 0.00 0.00 0.00 178.15 179.15 1svt h ILE 100 N -1.21 0.52 -0.66 -0.67 2.04 -1.30 0.85 117.51 117.09 1svt h ILE 100 Ca -0.09 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1svt h ILE 100 Cb 0.66 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1svt h ILE 100 CO 0.14 0.09 0.39 0.74 0.00 0.00 0.00 178.15 179.51 1svt h THR 101 N 0.47 1.19 0.13 -0.27 2.02 -0.71 0.23 112.91 115.97 1svt h THR 101 Ca 0.57 -0.44 -0.34 0.00 0.77 0.00 0.00 66.41 66.97 1svt h THR 101 Cb 1.05 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1svt h THR 101 CO -0.50 0.20 -1.80 -0.33 0.37 0.00 0.00 175.52 173.47 1svt h GLU 102 N 0.89 0.27 0.57 6.66 4.39 -0.82 -3.02 114.58 123.52 1svt h GLU 102 Ca 0.24 -0.47 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 1svt h GLU 102 Cb -0.02 0.17 0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1svt h GLU 102 CO -0.04 1.15 -0.27 0.78 -1.16 0.00 0.00 179.01 179.46 1svt h GLY 103 N 1.36 -0.80 1.18 -3.84 0.00 0.64 -0.16 103.07 101.45 1svt h GLY 103 Ca -0.35 0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1svt h GLY 103 CO 0.13 -0.29 0.48 1.41 0.00 0.00 0.00 176.54 178.27 1svt h LEU 104 N -0.79 0.96 -0.71 3.11 4.07 -0.68 0.64 115.31 121.90 1svt h LEU 104 Ca -0.08 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 1svt h LEU 104 Cb 0.60 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.06 1svt h LEU 104 CO 0.13 0.74 0.25 0.50 -1.08 0.00 0.00 178.44 178.97 1svt h LYS 105 N 1.10 1.09 -0.14 1.13 3.64 -1.48 -2.36 116.57 119.55 1svt h LYS 105 Ca 0.29 -0.22 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1svt h LYS 105 Cb -0.04 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1svt h LYS 105 CO -0.05 0.92 0.08 0.00 -2.27 0.00 0.00 179.45 178.12 1svt h ALA 106 N 1.12 0.17 -0.40 5.00 0.00 0.10 -2.78 119.26 122.47 1svt h ALA 106 Ca 0.23 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1svt h ALA 106 Cb 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1svt h ALA 106 CO -0.01 -0.36 -0.18 -0.39 0.00 0.00 0.00 179.25 178.31 1svt h VAL 107 N 0.16 1.26 0.00 0.00 -1.51 -1.06 -0.37 116.25 114.73 1svt h VAL 107 Ca 0.05 -1.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.26 1svt h VAL 107 Cb -0.00 1.15 0.00 0.00 -2.13 0.00 0.00 31.29 30.31 1svt h VAL 107 CO -0.03 0.42 0.00 0.00 -1.23 0.00 0.00 177.57 176.73 1svt n ALA 108 N -2.49 1.76 0.19 5.19 0.00 -0.90 -1.56 120.51 122.70 1svt n ALA 108 Ca 0.01 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.50 1svt n ALA 108 Cb 0.40 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.48 2.75 0.00 0.00 0.00 -0.17 -4.94 120.51 116.67 1svt n ALA 109 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1svt n ALA 109 Cb 0.19 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1svt n ALA 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 110 N 1.24 1.07 3.62 0.00 0.00 -0.60 -5.09 105.19 105.42 1svt n GLY 110 Ca -0.00 0.00 -0.25 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 -0.04 2.02 -0.29 1.61 1.00 -1.16 -5.04 119.30 117.39 1svt s MET 111 Ca 0.00 -1.81 -0.26 0.00 0.00 0.00 0.00 55.69 53.61 1svt s MET 111 Cb 0.00 -1.87 0.01 0.00 0.00 0.00 0.00 34.83 32.97 1svt s MET 111 CO 0.00 0.12 0.94 1.21 0.00 0.00 0.00 175.02 177.28 1svt s ASN 112 N -3.70 6.86 0.28 3.03 3.84 -1.26 -4.58 114.94 119.40 1svt s ASN 112 Ca 0.35 0.98 -0.04 0.00 0.21 0.00 0.00 52.86 54.35 1svt s ASN 112 Cb 0.01 -2.48 0.36 0.00 -0.55 0.00 0.00 41.25 38.59 1svt s ASN 112 CO 0.19 -0.70 1.95 -0.65 -2.79 0.00 0.00 177.10 175.10 1svt h PRO 113 N 7.92 1.20 -0.10 0.43 0.11 -1.93 -1.03 132.00 138.59 1svt h PRO 113 Ca -0.22 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 1svt h PRO 113 Cb 1.08 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1svt h PRO 113 CO 0.95 0.79 -0.24 1.98 -0.21 0.00 0.00 178.00 181.27 1svt h MET 114 N 1.24 0.18 -0.01 1.05 4.05 -1.91 -0.94 114.93 118.58 1svt h MET 114 Ca 0.33 -0.05 -0.14 0.00 -0.28 0.00 0.00 59.70 59.56 1svt h MET 114 Cb -0.14 -0.02 0.01 0.00 -0.80 0.00 0.00 31.60 30.65 1svt h MET 114 CO -0.07 0.42 -0.56 -0.44 0.23 0.00 0.00 176.91 176.49 1svt h ASP 115 N 0.16 0.51 -0.64 1.39 3.32 -1.80 -2.66 116.42 116.69 1svt h ASP 115 Ca 0.03 -0.75 0.10 0.00 0.02 0.00 0.00 57.03 56.43 1svt h ASP 115 Cb 0.53 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.85 1svt h ASP 115 CO 0.04 1.19 0.24 -0.07 -1.72 0.00 0.00 179.24 178.92 1svt h LEU 116 N -0.13 0.23 0.87 1.55 3.38 -0.86 -0.90 115.31 119.46 1svt h LEU 116 Ca -0.07 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1svt h LEU 116 Cb 1.27 0.07 0.01 0.00 0.09 0.00 0.00 40.66 42.09 1svt h LEU 116 CO 0.11 0.13 -0.42 0.50 0.09 0.00 0.00 178.44 178.85 1svt h LYS 117 N 0.42 -1.13 -0.89 1.13 3.64 -1.26 -2.62 116.57 115.86 1svt h LYS 117 Ca 0.33 0.08 0.20 0.00 -1.27 0.00 0.00 60.65 59.99 1svt h LYS 117 Cb 0.43 0.26 -0.17 0.00 -0.41 0.00 0.00 32.23 32.34 1svt h LYS 117 CO -0.33 -0.75 -0.12 -0.09 -2.27 0.00 0.00 179.45 175.88 1svt h ARG 118 N -1.31 0.02 0.34 1.90 2.43 -1.01 0.39 114.38 117.14 1svt h ARG 118 Ca -0.12 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1svt h ARG 118 Cb 0.90 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 1svt h ARG 118 CO 0.20 0.01 -0.44 0.78 -1.51 0.00 0.00 179.97 179.01 1svt h GLY 119 N 0.02 -1.18 -0.64 2.80 0.00 -1.16 -0.85 103.07 102.05 1svt h GLY 119 Ca 0.46 0.57 0.35 0.00 0.00 0.00 0.00 47.33 48.71 1svt h GLY 119 CO -0.87 -0.34 0.60 -2.22 0.00 0.00 0.00 176.54 173.71 1svt h ILE 120 N -0.80 0.24 -0.22 2.60 2.04 -0.69 -0.20 117.51 120.49 1svt h ILE 120 Ca -0.04 -0.09 -0.15 0.00 1.00 0.00 0.00 64.86 65.58 1svt h ILE 120 Cb 0.72 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1svt h ILE 120 CO -0.11 0.05 -0.46 0.44 0.00 0.00 0.00 178.15 178.07 1svt h ASP 121 N 0.25 0.79 -0.63 1.72 3.32 -0.13 -1.54 116.42 120.20 1svt h ASP 121 Ca 0.76 -0.55 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1svt h ASP 121 Cb 1.85 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 41.13 1svt h ASP 121 CO -0.60 1.19 0.36 0.50 -1.72 0.00 0.00 179.24 178.97 1svt h LYS 122 N 0.41 0.67 -0.65 3.56 3.64 -0.10 0.61 116.57 124.72 1svt h LYS 122 Ca 0.01 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1svt h LYS 122 Cb 1.06 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1svt h LYS 122 CO 0.10 0.44 0.20 0.00 -2.27 0.00 0.00 179.45 177.93 1svt h ALA 123 N 1.31 0.85 -0.30 5.00 0.00 -0.99 -2.05 119.26 123.09 1svt h ALA 123 Ca 0.27 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 123 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1svt h ALA 123 CO -0.15 0.53 -0.07 0.28 0.00 0.00 0.00 179.25 179.84 1svt h VAL 124 N 0.94 1.28 -0.74 0.00 2.07 -0.79 -0.99 116.25 118.03 1svt h VAL 124 Ca 0.21 -1.09 0.17 0.00 0.82 0.00 0.00 66.70 66.80 1svt h VAL 124 Cb 0.30 1.39 -0.12 0.00 -1.52 0.00 0.00 31.29 31.34 1svt h VAL 124 CO -0.01 0.35 0.11 0.74 0.02 0.00 0.00 177.57 178.79 1svt h THR 125 N 0.33 0.44 0.09 2.57 2.02 -0.76 0.42 112.91 118.02 1svt h THR 125 Ca 0.08 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1svt h THR 125 Cb 0.55 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1svt h THR 125 CO 0.03 0.04 -0.04 0.00 0.37 0.00 0.00 175.52 175.91 1svt h ALA 126 N 1.65 -0.12 -0.87 6.16 0.00 -1.20 -2.11 119.26 122.78 1svt h ALA 126 Ca 0.42 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1svt h ALA 126 Cb 0.73 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1svt h ALA 126 CO -0.57 -0.25 0.57 0.00 0.00 0.00 0.00 179.25 179.00 1svt h ALA 127 N 0.01 1.45 -1.01 0.00 0.00 -0.83 -0.74 119.26 118.14 1svt h ALA 127 Ca -0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1svt h ALA 127 Cb 0.57 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1svt h ALA 127 CO 0.02 0.47 0.67 0.28 0.00 0.00 0.00 179.25 180.69 1svt h VAL 128 N 1.09 1.25 0.44 0.00 2.07 0.08 0.78 116.25 121.96 1svt h VAL 128 Ca 0.34 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1svt h VAL 128 Cb 0.00 -0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 29.53 1svt h VAL 128 CO -0.10 0.25 -0.41 -0.33 0.02 0.00 0.00 177.57 177.00 1svt h GLU 129 N 1.36 -0.81 -1.01 1.57 4.39 -0.60 -2.41 114.58 117.08 1svt h GLU 129 Ca 0.37 0.06 0.28 0.00 0.34 0.00 0.00 59.36 60.41 1svt h GLU 129 Cb -0.15 0.18 -0.13 0.00 -0.10 0.00 0.00 28.75 28.55 1svt h GLU 129 CO -0.08 -0.54 0.59 0.93 -1.16 0.00 0.00 179.01 178.75 1svt h GLU 130 N -0.84 0.44 -0.74 2.33 4.39 -0.87 0.36 114.58 119.65 1svt h GLU 130 Ca -0.06 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 1svt h GLU 130 Cb 0.72 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 1svt h GLU 130 CO -0.04 0.29 0.32 1.25 -1.16 0.00 0.00 179.01 179.67 1svt h LEU 131 N 0.45 1.00 -2.07 1.33 5.85 -0.70 -1.67 115.31 119.50 1svt h LEU 131 Ca 0.69 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 59.23 1svt h LEU 131 Cb 1.46 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1svt h LEU 131 CO -0.52 0.88 -0.09 0.11 -0.34 0.00 0.00 178.44 178.48 1svt h LYS 132 N 1.05 0.00 0.02 1.25 1.57 0.23 -0.26 116.57 120.43 1svt h LYS 132 Ca 0.25 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1svt h LYS 132 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1svt h LYS 132 CO -0.03 0.09 -0.11 0.00 -0.57 0.00 0.00 179.45 178.83 1svt h ALA 133 N 1.91 -0.01 -0.03 3.86 0.00 -1.02 -3.27 119.26 120.71 1svt h ALA 133 Ca -0.00 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1svt h ALA 133 Cb 0.24 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1svt h ALA 133 CO 0.01 0.03 -0.56 1.25 0.00 0.00 0.00 179.25 179.98 1svt h LEU 134 N -0.84 0.11 -7.50 0.00 5.85 -1.09 -3.44 115.31 108.40 1svt h LEU 134 Ca -0.02 -0.06 -0.73 0.00 0.84 0.00 0.00 57.88 57.91 1svt h LEU 134 Cb 1.03 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1svt h LEU 134 CO 0.02 0.65 0.92 -0.24 -0.34 0.00 0.00 178.44 179.45 1svt n SER 135 N -3.88 0.85 -4.62 1.25 2.88 -0.13 -4.91 113.62 105.06 1svt n SER 135 Ca -0.02 0.81 -0.42 0.00 -1.33 0.00 0.00 58.87 57.91 1svt n SER 135 Cb 0.58 -0.79 -0.04 0.00 -0.75 0.00 0.00 64.21 63.21 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 4.12 4.63 0.86 2.46 1.01 -0.73 -4.87 120.40 127.88 1svt s VAL 136 Ca 1.01 1.37 -0.13 0.00 0.00 0.00 0.00 61.98 64.22 1svt s VAL 136 Cb -1.33 -4.30 0.08 0.00 0.00 0.00 0.00 36.38 30.83 1svt s VAL 136 CO 0.65 -0.42 0.94 -2.65 0.00 0.00 0.00 175.10 173.62 1svt n PRO 137 N 6.60 -0.07 -3.39 2.72 -0.02 -1.26 -2.09 135.00 137.49 1svt n PRO 137 Ca 0.08 0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.45 1svt n PRO 137 Cb 0.48 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.64 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 5.32 1.96 -4.93 0.00 2.88 -1.26 -4.06 113.62 113.53 1svt n SER 139 Ca -0.02 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.27 1svt n SER 139 Cb 0.48 0.05 0.02 0.00 -0.75 0.00 0.00 64.21 64.00 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 -3.14 5.80 0.42 -3.46 -4.77 -1.26 -4.88 116.67 105.38 1svt s ASP 140 Ca 0.00 0.56 0.10 0.00 -3.30 0.00 0.00 52.55 49.91 1svt s ASP 140 Cb 0.00 -1.71 0.94 0.00 -1.09 0.00 0.00 42.92 41.05 1svt s ASP 140 CO 0.00 -0.83 2.02 0.28 0.70 0.00 0.00 175.17 177.35 1svt h SER 141 N 0.14 0.42 -0.71 2.11 0.02 -1.99 -0.88 113.55 112.66 1svt h SER 141 Ca -0.46 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.50 1svt h SER 141 Cb 1.25 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 1svt h SER 141 CO 0.59 0.28 0.46 0.50 -1.14 0.00 0.00 176.83 177.53 1svt h LYS 142 N 0.49 0.90 0.10 3.45 3.64 -1.99 -2.00 116.57 121.16 1svt h LYS 142 Ca 0.21 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.25 1svt h LYS 142 Cb 0.21 -0.20 0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1svt h LYS 142 CO -0.05 0.60 -1.19 0.00 -2.27 0.00 0.00 179.45 176.53 1svt h ALA 143 N 1.27 0.07 0.14 5.00 0.00 -1.58 -2.59 119.26 121.57 1svt h ALA 143 Ca 0.27 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1svt h ALA 143 Cb -0.07 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1svt h ALA 143 CO -0.07 0.74 -0.19 0.82 0.00 0.00 0.00 179.25 180.54 1svt h ILE 144 N 0.26 0.00 -0.92 0.00 1.08 -1.23 0.17 117.51 116.88 1svt h ILE 144 Ca -0.16 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.57 1svt h ILE 144 Cb 1.86 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 35.46 1svt h ILE 144 CO 0.22 0.00 0.28 0.00 -0.69 0.00 0.00 178.15 177.97 1svt h ALA 145 N -1.36 1.43 -0.18 1.87 0.00 -1.48 0.27 119.26 119.81 1svt h ALA 145 Ca -0.02 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1svt h ALA 145 Cb 0.31 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1svt h ALA 145 CO -0.05 -0.53 0.05 0.37 0.00 0.00 0.00 179.25 179.09 1svt h GLN 146 N 0.19 0.29 -0.58 0.00 4.15 -0.99 0.56 115.11 118.74 1svt h GLN 146 Ca 0.61 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.87 1svt h GLN 146 Cb 1.29 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 1svt h GLN 146 CO -0.69 0.42 0.02 0.28 -1.93 0.00 0.00 178.83 176.93 1svt h VAL 147 N 0.11 1.26 0.18 2.39 2.07 0.11 -0.83 116.25 121.54 1svt h VAL 147 Ca 0.06 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1svt h VAL 147 Cb 0.26 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1svt h VAL 147 CO 0.00 0.40 -0.45 1.23 0.02 0.00 0.00 177.57 178.77 1svt h GLY 148 N 1.00 -0.95 1.32 2.17 0.00 -0.33 -0.64 103.07 105.65 1svt h GLY 148 Ca 0.17 0.53 0.00 0.00 0.00 0.00 0.00 47.33 48.04 1svt h GLY 148 CO 0.02 -0.28 0.45 -0.91 0.00 0.00 0.00 176.54 175.82 1svt h THR 149 N -0.72 1.18 0.00 4.70 1.35 0.20 -2.31 112.91 117.31 1svt h THR 149 Ca 0.01 -0.34 -0.07 0.00 -0.55 0.00 0.00 66.41 65.45 1svt h THR 149 Cb 0.72 0.18 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 1svt h THR 149 CO -0.22 0.18 -0.34 0.40 -0.25 0.00 0.00 175.52 175.29 1svt h ILE 150 N 0.93 1.15 0.08 6.82 2.04 -0.86 -2.06 117.51 125.60 1svt h ILE 150 Ca 0.25 -1.19 -0.27 0.00 1.00 0.00 0.00 64.86 64.66 1svt h ILE 150 Cb -0.09 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1svt h ILE 150 CO -0.05 0.33 -1.30 -1.28 0.00 0.00 0.00 178.15 175.85 1svt h SER 151 N 0.00 0.25 -0.05 1.72 0.87 -0.87 -2.64 113.55 112.84 1svt h SER 151 Ca -0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1svt h SER 151 Cb 0.63 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1svt h SER 151 CO 0.04 1.25 0.00 0.00 -0.53 0.00 0.00 176.83 177.59 1svt n ALA 152 N -2.52 2.55 -2.45 6.23 0.00 -0.89 -4.58 120.51 118.84 1svt n ALA 152 Ca -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.23 1svt n ALA 152 Cb 1.01 -1.00 -0.01 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 -0.14 -5.41 -3.50 0.00 4.05 -0.99 -4.27 115.26 104.98 1svt n ASN 153 Ca 0.02 1.14 -0.18 0.00 0.45 0.00 0.00 54.58 56.00 1svt n ASN 153 Cb 0.19 -4.46 -0.06 0.00 1.23 0.00 0.00 39.78 36.67 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 0.75 0.37 -3.90 1.20 7.64 -0.80 -4.92 113.62 113.96 1svt n SER 154 Ca -0.08 -0.73 -0.29 0.00 1.01 0.00 0.00 58.87 58.78 1svt n SER 154 Cb 0.12 -0.91 -0.13 0.00 -1.01 0.00 0.00 64.21 62.28 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 -3.63 4.40 0.37 6.43 -1.08 -1.18 -4.97 116.67 117.02 1svt s ASP 155 Ca 0.05 -3.34 0.18 0.00 -0.52 0.00 0.00 52.55 48.92 1svt s ASP 155 Cb -0.03 -1.56 1.11 0.00 -1.46 0.00 0.00 42.92 40.98 1svt s ASP 155 CO 0.57 -0.17 1.71 -0.33 0.52 0.00 0.00 175.17 177.48 1svt h GLU 156 N 6.03 0.36 0.00 4.34 5.08 -1.91 0.24 114.58 128.72 1svt h GLU 156 Ca 0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1svt h GLU 156 Cb 0.84 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1svt h GLU 156 CO 0.68 0.24 -0.13 1.79 -1.00 0.00 0.00 179.01 180.59 1svt h THR 157 N 0.37 0.96 0.20 1.13 1.35 -1.98 0.15 112.91 115.09 1svt h THR 157 Ca 0.67 -0.46 -0.01 0.00 -0.55 0.00 0.00 66.41 66.07 1svt h THR 157 Cb 1.65 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1svt h THR 157 CO -0.42 0.13 -0.10 0.58 -0.25 0.00 0.00 175.52 175.46 1svt h VAL 158 N 0.00 0.61 -0.50 6.82 2.07 -0.89 -3.06 116.25 121.30 1svt h VAL 158 Ca -0.00 -1.04 0.10 0.00 0.82 0.00 0.00 66.70 66.58 1svt h VAL 158 Cb 0.24 1.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 1svt h VAL 158 CO 0.02 0.16 -0.28 1.23 0.02 0.00 0.00 177.57 178.72 1svt h GLY 159 N -0.94 -0.03 -0.93 2.17 0.00 -1.29 0.12 103.07 102.17 1svt h GLY 159 Ca -0.03 0.36 0.16 0.00 0.00 0.00 0.00 47.33 47.82 1svt h GLY 159 CO 0.05 -0.21 -0.34 1.70 0.00 0.00 0.00 176.54 177.73 1svt h LYS 160 N -0.16 -0.01 -0.05 4.80 3.64 -0.84 0.79 116.57 124.73 1svt h LYS 160 Ca 0.22 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1svt h LYS 160 Cb 0.52 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1svt h LYS 160 CO -0.59 -0.01 -0.00 -0.07 -2.27 0.00 0.00 179.45 176.50 1svt h LEU 161 N -0.01 0.09 -0.07 5.20 4.07 -0.70 0.71 115.31 124.61 1svt h LEU 161 Ca 0.37 -0.33 0.04 0.00 0.08 0.00 0.00 57.88 58.03 1svt h LEU 161 Cb 0.62 -0.03 -0.05 0.00 1.08 0.00 0.00 40.66 42.29 1svt h LEU 161 CO -0.96 0.41 -0.22 0.40 -1.08 0.00 0.00 178.44 176.99 1svt h ILE 162 N -0.22 0.48 -0.28 1.22 2.04 -1.07 0.15 117.51 119.84 1svt h ILE 162 Ca 0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1svt h ILE 162 Cb 0.36 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1svt h ILE 162 CO 0.00 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.35 1svt h ALA 163 N 0.62 2.10 0.07 1.87 0.00 -0.59 -1.31 119.26 122.01 1svt h ALA 163 Ca 0.08 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 1svt h ALA 163 Cb 0.42 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1svt h ALA 163 CO -0.24 -0.16 -1.12 0.93 0.00 0.00 0.00 179.25 178.66 1svt h GLU 164 N 0.13 0.51 -0.43 0.00 5.08 -0.05 -2.27 114.58 117.55 1svt h GLU 164 Ca 0.12 -0.64 -0.13 0.00 -1.00 0.00 0.00 59.36 57.72 1svt h GLU 164 Cb 0.34 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1svt h GLU 164 CO -0.02 1.26 -0.23 0.00 -1.00 0.00 0.00 179.01 179.02 1svt h ALA 165 N 0.50 0.61 -0.28 3.43 0.00 0.08 -1.24 119.26 122.36 1svt h ALA 165 Ca -0.14 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1svt h ALA 165 Cb 1.78 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1svt h ALA 165 CO 0.20 0.60 -0.09 0.52 0.00 0.00 0.00 179.25 180.48 1svt h MET 166 N 0.74 0.45 -0.57 0.00 2.86 -1.37 0.14 114.93 117.19 1svt h MET 166 Ca 0.09 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1svt h MET 166 Cb 0.80 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 1svt h MET 166 CO 0.07 0.56 0.38 0.22 1.06 0.00 0.00 176.91 179.19 1svt h ASP 167 N 0.43 0.57 0.10 1.22 3.58 -0.98 0.36 116.42 121.69 1svt h ASP 167 Ca 0.08 -0.01 -0.37 0.00 0.42 0.00 0.00 57.03 57.16 1svt h ASP 167 Cb 0.43 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 1svt h ASP 167 CO 0.02 0.39 -2.18 0.29 -2.88 0.00 0.00 179.24 174.88 1svt n LYS 168 N -4.47 0.70 -0.01 0.28 5.02 -0.31 -4.51 118.16 114.88 1svt n LYS 168 Ca 0.07 0.21 0.06 0.00 -2.02 0.00 0.00 58.31 56.62 1svt n LYS 168 Cb 0.14 -1.63 0.05 0.00 -0.02 0.00 0.00 35.03 33.57 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 -3.32 0.03 0.00 -0.18 3.14 0.35 -5.10 118.33 113.26 1svt n VAL 169 Ca -0.36 -0.52 0.00 0.00 -2.96 0.00 0.00 64.34 60.50 1svt n VAL 169 Cb 1.03 1.21 0.00 0.00 -1.06 0.00 0.00 33.84 35.03 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 0.64 1.03 0.29 7.55 0.00 0.13 -3.25 105.19 111.57 1svt n GLY 170 Ca 0.07 -1.74 0.16 0.00 0.00 0.00 0.00 46.02 44.51 1svt n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1svt h LYS 171 N 0.00 0.00 0.03 1.61 1.57 -1.93 -0.75 116.57 117.10 1svt h LYS 171 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 1svt h LYS 171 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1svt h LYS 171 CO 0.00 0.06 -1.01 0.93 -0.57 0.00 0.00 179.45 178.86 1svt h GLU 172 N 0.00 0.11 -6.65 3.15 3.07 -1.92 -3.49 114.58 108.85 1svt h GLU 172 Ca -0.00 -0.16 -0.58 0.00 -0.50 0.00 0.00 59.36 58.12 1svt h GLU 172 Cb 0.24 0.06 0.17 0.00 -0.84 0.00 0.00 28.75 28.37 1svt h GLU 172 CO 0.01 1.02 -0.14 0.41 -1.40 0.00 0.00 179.01 178.91 1svt n GLY 173 N 1.24 -0.92 3.71 -3.84 0.00 -0.29 -4.89 105.19 100.19 1svt n GLY 173 Ca -0.03 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.60 3.42 -0.09 1.61 1.01 -1.26 -4.93 120.40 118.55 1svt s VAL 174 Ca 0.72 0.98 0.01 0.00 0.00 0.00 0.00 61.98 63.68 1svt s VAL 174 Cb -0.44 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1svt s VAL 174 CO 0.51 0.06 -0.10 -0.63 0.00 0.00 0.00 175.10 174.94 1svt s ILE 175 N 1.44 1.07 0.45 2.22 1.01 -1.26 -1.90 121.20 124.22 1svt s ILE 175 Ca 0.64 -0.37 0.05 0.00 0.00 0.00 0.00 60.65 60.97 1svt s ILE 175 Cb -0.35 -1.03 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1svt s ILE 175 CO 0.29 0.36 0.02 0.42 0.00 0.00 0.00 174.94 176.03 1svt s THR 176 N 1.21 1.66 -0.06 2.92 -4.23 -0.58 -5.00 115.64 111.56 1svt s THR 176 Ca -0.04 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1svt s THR 176 Cb -0.14 -2.64 0.02 0.00 1.34 0.00 0.00 72.50 71.07 1svt s THR 176 CO -0.03 0.00 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.27 1svt s VAL 177 N -2.78 0.90 0.43 2.29 1.01 -1.26 -1.01 120.40 119.98 1svt s VAL 177 Ca 0.23 -0.34 0.06 0.00 0.00 0.00 0.00 61.98 61.94 1svt s VAL 177 Cb 0.06 -0.86 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 1svt s VAL 177 CO 0.12 0.31 0.12 -1.61 0.00 0.00 0.00 175.10 174.04 1svt s GLU 178 N 0.80 2.14 -0.13 2.72 2.02 -0.50 -4.92 118.70 120.84 1svt s GLU 178 Ca -0.12 -2.00 -0.29 0.00 0.02 0.00 0.00 54.97 52.58 1svt s GLU 178 Cb -0.15 -1.83 -0.02 0.00 0.10 0.00 0.00 34.13 32.22 1svt s GLU 178 CO 0.02 -0.15 1.26 -0.51 0.02 0.00 0.00 175.26 175.91 1svt s ASP 179 N -3.86 6.96 0.72 -0.19 1.11 -1.26 -2.26 116.67 117.89 1svt s ASP 179 Ca 0.35 1.76 -0.11 0.00 0.18 0.00 0.00 52.55 54.73 1svt s ASP 179 Cb 0.05 -2.54 0.03 0.00 1.07 0.00 0.00 42.92 41.53 1svt s ASP 179 CO 0.19 -0.72 1.07 -0.83 1.18 0.00 0.00 175.17 176.07 1svt s GLY 180 N 1.88 1.70 -0.01 0.21 0.00 -0.04 -4.66 107.32 106.41 1svt s GLY 180 Ca 0.56 0.19 0.07 0.00 0.00 0.00 0.00 44.72 45.54 1svt s GLY 180 CO 0.18 0.52 0.16 -1.30 0.00 0.00 0.00 173.10 172.65 1svt n THR 181 N -3.24 0.00 -1.89 0.90 -2.24 -1.26 -4.86 114.28 101.69 1svt n THR 181 Ca 0.08 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1svt n THR 181 Cb 0.53 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 2.04 4.50 0.08 3.38 0.00 -1.26 -5.01 105.19 108.92 1svt n GLY 182 Ca -0.01 -1.87 0.11 0.00 0.00 0.00 0.00 46.02 44.25 1svt n GLY 182 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1svt n LEU 183 N 0.00 0.60 -4.74 0.99 7.94 -1.26 -3.32 117.00 117.21 1svt n LEU 183 Ca 0.00 0.23 -0.40 0.00 -1.11 0.00 0.00 56.01 54.73 1svt n LEU 183 Cb 0.00 -0.03 -0.05 0.00 0.53 0.00 0.00 43.42 43.87 1svt n LEU 183 CO 0.00 -0.12 0.49 -1.10 -1.11 0.00 0.00 177.39 175.55 1svt s GLN 184 N -3.38 4.52 0.15 1.96 -1.52 -1.26 -2.91 119.66 117.21 1svt s GLN 184 Ca -0.03 1.11 -0.30 0.00 -1.95 0.00 0.00 55.36 54.19 1svt s GLN 184 Cb 0.11 -3.36 -0.07 0.00 -0.22 0.00 0.00 33.01 29.47 1svt s GLN 184 CO 0.83 0.29 1.12 -0.51 -0.25 0.00 0.00 175.29 176.76 1svt s ASP 185 N -0.10 7.23 0.34 5.90 1.01 -1.26 -3.77 116.67 126.01 1svt s ASP 185 Ca 0.39 2.06 0.08 0.00 0.71 0.00 0.00 52.55 55.80 1svt s ASP 185 Cb -0.21 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.08 1svt s ASP 185 CO 0.24 -0.28 0.10 -1.61 0.21 0.00 0.00 175.17 173.83 1svt s GLU 186 N -0.02 2.28 -0.33 8.23 2.02 -0.95 -4.95 118.70 124.98 1svt s GLU 186 Ca 0.51 -1.62 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1svt s GLU 186 Cb -0.29 -2.09 0.14 0.00 0.10 0.00 0.00 34.13 31.99 1svt s GLU 186 CO 0.34 0.12 0.29 -1.17 0.02 0.00 0.00 175.26 174.85 1svt s LEU 187 N -3.80 0.16 0.26 1.80 0.20 -1.26 -2.80 118.68 113.24 1svt s LEU 187 Ca 0.37 -1.40 -0.00 0.00 0.69 0.00 0.00 54.13 53.78 1svt s LEU 187 Cb -0.02 0.24 -0.04 0.00 -0.43 0.00 0.00 46.19 45.94 1svt s LEU 187 CO 0.22 -0.33 0.45 -1.81 -0.29 0.00 0.00 176.35 174.58 1svt s ASP 188 N 1.74 6.36 -0.06 3.68 1.01 -1.02 -4.96 116.67 123.42 1svt s ASP 188 Ca 0.14 0.41 0.03 0.00 0.71 0.00 0.00 52.55 53.84 1svt s ASP 188 Cb -0.16 -2.01 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 1svt s ASP 188 CO -0.16 -0.14 -0.14 0.68 0.21 0.00 0.00 175.17 175.62 1svt s VAL 189 N -2.04 3.04 0.09 -1.27 -7.23 -1.26 -1.26 120.40 110.47 1svt s VAL 189 Ca 0.39 -0.72 -0.11 0.00 -1.81 0.00 0.00 61.98 59.72 1svt s VAL 189 Cb -0.10 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.65 1svt s VAL 189 CO 0.31 0.58 0.26 0.54 -0.31 0.00 0.00 175.10 176.49 1svt s VAL 190 N -0.59 0.11 -0.38 1.32 0.11 -0.26 -4.98 120.40 115.74 1svt s VAL 190 Ca 0.09 -0.94 -0.28 0.00 -2.93 0.00 0.00 61.98 57.92 1svt s VAL 190 Cb -0.11 -1.22 -0.03 0.00 -1.53 0.00 0.00 36.38 33.48 1svt s VAL 190 CO 0.01 -0.52 1.96 -1.61 -3.33 0.00 0.00 175.10 171.62 1svt s GLU 191 N -3.63 3.02 0.02 1.54 0.41 -1.26 -0.52 118.70 118.28 1svt s GLU 191 Ca 0.03 1.39 -0.01 0.00 -0.41 0.00 0.00 54.97 55.97 1svt s GLU 191 Cb 0.03 -4.31 0.00 0.00 -1.78 0.00 0.00 34.13 28.07 1svt s GLU 191 CO -0.10 -2.23 0.04 0.41 -0.49 0.00 0.00 175.26 172.89 1svt n GLY 192 N 5.60 1.99 3.56 -1.39 0.00 -1.26 -1.59 105.19 112.11 1svt n GLY 192 Ca 0.25 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 1svt n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1svt s MET 193 N -2.01 0.52 -0.11 1.61 1.75 -0.75 -4.15 119.30 116.17 1svt s MET 193 Ca 0.01 -0.11 -0.11 0.00 -1.25 0.00 0.00 55.69 54.23 1svt s MET 193 Cb -0.00 0.24 0.03 0.00 2.84 0.00 0.00 34.83 37.94 1svt s MET 193 CO 0.01 -0.21 0.30 -1.14 -0.65 0.00 0.00 175.02 173.33 1svt s GLN 194 N -2.27 0.36 0.09 4.11 0.74 -1.26 -0.28 119.66 121.15 1svt s GLN 194 Ca 0.05 0.40 -0.05 0.00 0.05 0.00 0.00 55.36 55.82 1svt s GLN 194 Cb -0.01 0.17 -0.02 0.00 1.10 0.00 0.00 33.01 34.26 1svt s GLN 194 CO -0.05 -0.05 0.11 -0.59 -0.55 0.00 0.00 175.29 174.16 1svt s PHE 195 N 0.12 0.39 -1.49 1.67 -0.71 -0.55 -5.01 117.98 112.40 1svt s PHE 195 Ca -0.00 -0.85 -0.08 0.00 -1.04 0.00 0.00 56.93 54.95 1svt s PHE 195 Cb -0.02 -0.23 0.01 0.00 -1.21 0.00 0.00 43.02 41.57 1svt s PHE 195 CO 0.00 -0.50 2.69 -0.25 -1.34 0.00 0.00 175.22 175.82 1svt n ASP 196 N -0.02 8.27 -4.05 1.98 8.00 -1.26 -1.47 116.55 128.00 1svt n ASP 196 Ca -0.13 -2.82 -0.22 0.00 0.71 0.00 0.00 54.79 52.33 1svt n ASP 196 Cb 0.62 -1.48 -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 0.80 1.14 0.37 -1.24 1.81 -0.88 -4.80 118.95 116.14 1svt s ARG 197 Ca 0.62 -0.40 0.07 0.00 -1.72 0.00 0.00 55.73 54.30 1svt s ARG 197 Cb 0.18 -1.05 -0.01 0.00 -0.45 0.00 0.00 34.95 33.62 1svt s ARG 197 CO -0.07 0.18 0.41 0.20 -0.68 0.00 0.00 175.30 175.33 1svt s GLY 198 N 0.03 1.86 0.70 -3.53 0.00 -1.25 -1.54 107.32 103.58 1svt s GLY 198 Ca -0.01 -1.67 -0.17 0.00 0.00 0.00 0.00 44.72 42.87 1svt s GLY 198 CO 0.01 -1.54 0.37 1.58 0.00 0.00 0.00 173.10 173.51 1svt n TYR 199 N -1.56 -1.30 1.20 1.90 0.18 -0.93 -4.50 117.16 112.15 1svt n TYR 199 Ca 0.02 0.35 0.13 0.00 1.88 0.00 0.00 57.90 60.27 1svt n TYR 199 Cb 0.60 -1.86 0.37 0.00 -0.38 0.00 0.00 39.34 38.06 1svt n TYR 199 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1svt n LEU 200 N 0.36 0.87 -3.64 -3.48 4.77 -0.98 -4.84 117.00 110.06 1svt n LEU 200 Ca 0.09 -0.18 -0.08 0.00 -0.03 0.00 0.00 56.01 55.81 1svt n LEU 200 Cb 0.50 -0.16 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1svt n LEU 200 CO 0.51 0.17 0.37 -0.55 -1.33 0.00 0.00 177.39 176.56 1svt s SER 201 N -2.61 -0.90 0.00 -1.43 0.15 -1.26 -5.02 113.70 102.63 1svt s SER 201 Ca 0.22 1.48 0.00 0.00 0.70 0.00 0.00 55.95 58.35 1svt s SER 201 Cb 0.19 1.39 0.00 0.00 -1.71 0.00 0.00 66.02 65.89 1svt s SER 201 CO 0.55 -0.24 0.00 -2.65 1.20 0.00 0.00 173.24 172.11 1svt n PRO 202 N 4.08 0.00 -0.06 5.44 -0.02 -1.26 -2.36 135.00 140.81 1svt n PRO 202 Ca -0.19 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.26 1svt n PRO 202 Cb 0.58 -0.98 -0.16 0.00 -0.02 0.00 0.00 33.50 32.93 1svt n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1svt n TYR 203 N -0.06 0.11 0.34 6.00 4.01 -1.26 -4.07 117.16 122.22 1svt n TYR 203 Ca 0.00 0.04 0.11 0.00 -0.16 0.00 0.00 57.90 57.88 1svt n TYR 203 Cb 0.00 -0.86 0.48 0.00 -0.31 0.00 0.00 39.34 38.65 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 -2.62 0.69 -1.59 -0.72 3.72 -1.00 -4.75 117.46 111.20 1svt n PHE 204 Ca -0.22 0.29 -0.51 0.00 -0.05 0.00 0.00 57.45 56.97 1svt n PHE 204 Cb 0.95 -0.97 -0.06 0.00 -0.94 0.00 0.00 39.48 38.46 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 -2.15 0.35 0.11 4.37 5.41 -1.26 -4.77 119.36 121.42 1svt n ILE 205 Ca 0.01 -0.18 0.09 0.00 1.00 0.00 0.00 62.75 63.68 1svt n ILE 205 Cb 0.17 -1.69 -0.14 0.00 -0.71 0.00 0.00 39.64 37.27 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 8.02 0.68 -3.94 4.38 0.23 -1.20 -4.74 115.26 118.70 1svt n ASN 206 Ca 0.32 -0.12 -0.30 0.00 -0.53 0.00 0.00 54.58 53.95 1svt n ASN 206 Cb 0.24 1.76 -0.13 0.00 -2.08 0.00 0.00 39.78 39.57 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 -3.24 2.24 0.09 -3.83 1.02 -0.97 -4.95 119.74 110.09 1svt s LYS 207 Ca -0.05 -2.94 0.06 0.00 0.02 0.00 0.00 55.97 53.05 1svt s LYS 207 Cb 0.12 -3.39 0.30 0.00 -0.52 0.00 0.00 37.83 34.34 1svt s LYS 207 CO 0.79 -1.19 1.16 -0.35 -0.92 0.00 0.00 175.35 174.83 1svt n PRO 208 N 2.62 0.04 0.25 -1.68 -0.04 -1.26 -1.46 135.00 133.47 1svt n PRO 208 Ca 0.12 0.52 -0.15 0.00 -0.04 0.00 0.00 63.50 63.95 1svt n PRO 208 Cb 0.34 -1.64 -0.08 0.00 -0.04 0.00 0.00 33.50 32.07 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 -0.60 -0.00 0.54 3.07 -1.92 -2.69 114.58 112.97 1svt h GLU 209 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1svt h GLU 209 Cb 0.04 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1svt h GLU 209 CO 0.00 -0.33 -0.13 2.41 -1.40 0.00 0.00 179.01 179.56 1svt n THR 210 N -5.30 0.00 -3.47 1.13 -1.04 -1.12 -4.93 114.28 99.54 1svt n THR 210 Ca -0.11 -0.02 -0.21 0.00 -2.04 0.00 0.00 64.05 61.67 1svt n THR 210 Cb 0.29 -0.22 0.07 0.00 -1.82 0.00 0.00 70.33 68.66 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 1.39 -0.40 3.24 3.41 0.00 -0.53 -4.99 105.19 107.30 1svt n GLY 211 Ca 0.10 0.16 -0.14 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.30 1.39 -0.13 4.61 0.00 -0.95 -4.58 121.76 118.80 1svt s ALA 212 Ca 0.46 -1.77 -0.02 0.00 0.00 0.00 0.00 51.96 50.64 1svt s ALA 212 Cb -0.20 1.32 -0.02 0.00 0.00 0.00 0.00 23.12 24.21 1svt s ALA 212 CO 0.67 -0.57 -0.07 0.08 0.00 0.00 0.00 175.76 175.87 1svt s VAL 213 N -3.99 3.63 -0.13 0.00 1.01 -0.83 -2.29 120.40 117.81 1svt s VAL 213 Ca 0.39 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.90 1svt s VAL 213 Cb 0.07 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.93 1svt s VAL 213 CO 0.14 0.53 -0.07 -0.70 0.00 0.00 0.00 175.10 175.00 1svt s GLU 214 N 0.05 1.52 0.04 2.72 2.12 -1.26 -1.01 118.70 122.88 1svt s GLU 214 Ca -0.02 -0.34 0.08 0.00 0.36 0.00 0.00 54.97 55.05 1svt s GLU 214 Cb -0.14 -1.73 -0.03 0.00 0.26 0.00 0.00 34.13 32.49 1svt s GLU 214 CO 0.03 -0.32 -0.22 -0.51 -0.54 0.00 0.00 175.26 173.70 1svt s LEU 215 N 1.68 2.39 -0.14 2.70 1.43 -0.37 -4.97 118.68 121.41 1svt s LEU 215 Ca 0.04 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1svt s LEU 215 Cb -0.13 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.69 1svt s LEU 215 CO -0.08 0.26 -0.20 -1.61 0.23 0.00 0.00 176.35 174.95 1svt s GLU 216 N -1.35 3.10 -1.52 1.70 2.02 -1.26 -1.74 118.70 119.64 1svt s GLU 216 Ca 0.13 -0.82 -0.14 0.00 0.02 0.00 0.00 54.97 54.17 1svt s GLU 216 Cb -0.10 -2.48 0.08 0.00 0.10 0.00 0.00 34.13 31.73 1svt s GLU 216 CO 0.04 0.03 1.01 0.43 0.02 0.00 0.00 175.26 176.78 1svt n SER 217 N 3.98 -5.01 -4.87 -0.19 7.64 -0.99 -4.56 113.62 109.63 1svt n SER 217 Ca -0.20 -0.76 -0.30 0.00 1.01 0.00 0.00 58.87 58.63 1svt n SER 217 Cb 0.52 -3.99 -0.02 0.00 -1.01 0.00 0.00 64.21 59.71 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 -6.60 3.75 0.31 1.43 0.04 -1.22 -4.74 135.00 127.97 1svt s PRO 218 Ca 0.67 0.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.07 1svt s PRO 218 Cb -0.33 -2.32 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 1svt s PRO 218 CO 0.82 -0.14 0.75 -0.06 0.04 0.00 0.00 177.00 178.41 1svt s PHE 219 N -2.53 3.42 -0.19 0.56 0.08 -0.97 -2.92 117.98 115.43 1svt s PHE 219 Ca 0.52 1.27 -0.01 0.00 0.12 0.00 0.00 56.93 58.83 1svt s PHE 219 Cb -0.10 -2.57 0.00 0.00 -0.57 0.00 0.00 43.02 39.78 1svt s PHE 219 CO 0.35 0.12 -0.13 0.42 -0.10 0.00 0.00 175.22 175.89 1svt s ILE 220 N -1.91 2.76 -0.23 0.64 1.01 0.14 -0.96 121.20 122.64 1svt s ILE 220 Ca 0.53 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 60.28 1svt s ILE 220 Cb -0.11 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.13 1svt s ILE 220 CO 0.18 0.49 0.54 -0.22 0.00 0.00 0.00 174.94 175.93 1svt s LEU 221 N 1.18 4.09 -0.43 2.97 2.96 0.57 0.07 118.68 130.10 1svt s LEU 221 Ca 0.02 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1svt s LEU 221 Cb -0.14 -2.72 0.12 0.00 0.50 0.00 0.00 46.19 43.94 1svt s LEU 221 CO -0.05 -0.26 0.22 -0.76 -1.32 0.00 0.00 176.35 174.19 1svt s LEU 222 N 2.05 5.20 -0.15 -0.68 1.43 -1.26 -1.09 118.68 124.19 1svt s LEU 222 Ca 0.23 -2.15 0.01 0.00 -1.03 0.00 0.00 54.13 51.19 1svt s LEU 222 Cb -0.16 -1.81 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1svt s LEU 222 CO 0.09 -0.51 -0.17 0.00 0.23 0.00 0.00 176.35 176.00 1svt s ALA 223 N 0.96 2.01 -1.02 4.21 0.00 -0.29 -1.03 121.76 126.60 1svt s ALA 223 Ca 0.10 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 1svt s ALA 223 Cb -0.22 -1.05 0.19 0.00 0.00 0.00 0.00 23.12 22.04 1svt s ALA 223 CO -0.04 -0.28 1.12 0.34 0.00 0.00 0.00 175.76 176.90 1svt s ASP 224 N 1.27 6.92 0.00 0.00 2.15 0.12 -2.79 116.67 124.34 1svt s ASP 224 Ca 0.02 -2.76 0.00 0.00 0.43 0.00 0.00 52.55 50.24 1svt s ASP 224 Cb -0.14 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1svt s ASP 224 CO -0.09 -0.71 0.00 2.29 -0.17 0.00 0.00 175.17 176.49 1svt n LYS 225 N 4.93 0.00 -2.57 4.34 2.85 -1.26 -4.00 118.16 122.45 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 4.50 -0.36 -1.58 1.02 -1.26 -2.52 119.74 117.53 1svt s LYS 226 Ca 0.00 1.59 -0.09 0.00 0.02 0.00 0.00 55.97 57.49 1svt s LYS 226 Cb 0.00 -3.40 0.04 0.00 -0.52 0.00 0.00 37.83 33.94 1svt s LYS 226 CO 0.00 -0.15 0.16 0.42 -0.92 0.00 0.00 175.35 174.86 1svt s ILE 227 N 1.02 4.17 -0.11 2.17 1.01 -0.00 -4.90 121.20 124.56 1svt s ILE 227 Ca 0.55 -1.03 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 1svt s ILE 227 Cb -0.25 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 1svt s ILE 227 CO 0.29 -0.23 -0.15 -1.20 0.00 0.00 0.00 174.94 173.64 1svt n SER 228 N 4.90 0.89 -4.76 3.58 7.64 -1.26 -0.84 113.62 123.77 1svt n SER 228 Ca -0.12 0.15 -0.40 0.00 1.01 0.00 0.00 58.87 59.51 1svt n SER 228 Cb 0.45 -0.36 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 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 -6.07 7.54 0.35 6.43 0.01 -1.26 -0.51 114.94 121.43 1svt s ASN 229 Ca -0.16 1.83 0.21 0.00 -0.71 0.00 0.00 52.86 54.02 1svt s ASN 229 Cb 0.06 -2.57 0.21 0.00 0.41 0.00 0.00 41.25 39.36 1svt s ASN 229 CO 0.21 0.17 1.46 -0.29 -1.51 0.00 0.00 177.10 177.14 1svt h ILE 230 N 3.25 0.25 -1.02 0.60 2.10 -1.92 -3.32 117.51 117.46 1svt h ILE 230 Ca -0.46 -1.37 0.28 0.00 1.08 0.00 0.00 64.86 64.39 1svt h ILE 230 Cb 1.20 2.05 -0.06 0.00 -1.09 0.00 0.00 36.82 38.93 1svt h ILE 230 CO 0.67 0.14 0.70 0.03 -1.08 0.00 0.00 178.15 178.62 1svt h ARG 231 N 0.00 0.15 0.00 2.19 3.08 -2.02 0.11 114.38 117.89 1svt h ARG 231 Ca -0.01 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1svt h ARG 231 Cb 1.13 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1svt h ARG 231 CO 0.02 0.10 -0.25 0.93 -1.07 0.00 0.00 179.97 179.70 1svt h GLU 232 N 0.16 0.00 0.20 0.04 5.08 -1.96 -3.33 114.58 114.76 1svt h GLU 232 Ca 0.52 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 58.55 1svt h GLU 232 Cb 1.75 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.02 1svt h GLU 232 CO -0.10 0.25 -1.56 0.52 -1.00 0.00 0.00 179.01 177.11 1svt h MET 233 N 0.00 0.42 -0.96 2.33 2.86 -0.99 -3.27 114.93 115.31 1svt h MET 233 Ca -0.00 -0.72 0.27 0.00 -2.06 0.00 0.00 59.70 57.19 1svt h MET 233 Cb 1.04 0.27 -0.18 0.00 0.06 0.00 0.00 31.60 32.78 1svt h MET 233 CO 0.03 1.34 0.03 1.28 1.06 0.00 0.00 176.91 180.65 1svt n LEU 234 N -3.71 -0.10 -0.30 1.22 4.77 -1.10 -0.88 117.00 116.90 1svt n LEU 234 Ca -0.22 1.63 0.02 0.00 -0.03 0.00 0.00 56.01 57.41 1svt n LEU 234 Cb 1.05 -0.60 0.22 0.00 -2.33 0.00 0.00 43.42 41.76 1svt n LEU 234 CO 0.53 -1.65 1.26 1.55 -1.33 0.00 0.00 177.39 177.74 1svt h PRO 235 N 0.00 1.06 0.03 3.23 0.13 -1.83 -3.00 132.00 131.62 1svt h PRO 235 Ca 0.59 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 65.53 1svt h PRO 235 Cb 1.22 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 1svt h PRO 235 CO -0.90 0.70 -0.63 0.28 -0.23 0.00 0.00 178.00 177.22 1svt h VAL 236 N 1.09 1.42 -0.10 1.56 2.07 -1.23 -3.15 116.25 117.91 1svt h VAL 236 Ca 0.37 -2.34 0.03 0.00 0.82 0.00 0.00 66.70 65.58 1svt h VAL 236 Cb 0.09 2.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1svt h VAL 236 CO -0.12 0.56 0.29 -0.07 0.02 0.00 0.00 177.57 178.25 1svt h LEU 237 N -0.82 0.00 0.00 2.57 3.38 -1.24 -1.00 115.31 118.20 1svt h LEU 237 Ca -0.15 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 1svt h LEU 237 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1svt h LEU 237 CO -0.03 0.00 -2.09 -0.62 0.09 0.00 0.00 178.44 175.79 1svt n GLU 238 N -3.20 0.80 0.22 1.13 1.02 -1.14 -2.50 120.64 116.97 1svt n GLU 238 Ca 0.00 -0.09 0.05 0.00 -0.02 0.00 0.00 57.16 57.10 1svt n GLU 238 Cb 0.38 -1.47 0.48 0.00 -0.02 0.00 0.00 31.44 30.80 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 1.35 1.56 0.09 0.62 0.00 -1.27 -3.15 119.26 118.46 1svt h ALA 239 Ca -0.26 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 1svt h ALA 239 Cb 1.54 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1svt h ALA 239 CO 0.01 0.29 -0.77 0.28 0.00 0.00 0.00 179.25 179.06 1svt h VAL 240 N 0.00 1.44 0.00 0.00 2.07 -1.35 -3.19 116.25 115.22 1svt h VAL 240 Ca -0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 1svt h VAL 240 Cb 0.43 3.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1svt h VAL 240 CO 0.03 0.66 0.08 0.00 0.02 0.00 0.00 177.57 178.36 1svt h ALA 241 N -0.01 1.07 0.05 1.67 0.00 -1.58 -2.70 119.26 117.76 1svt h ALA 241 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1svt h ALA 241 Cb 1.49 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1svt h ALA 241 CO 0.07 -0.07 -0.73 0.87 0.00 0.00 0.00 179.25 179.40 1svt h LYS 242 N 0.00 0.11 0.00 0.00 1.57 -1.61 -3.26 116.57 113.39 1svt h LYS 242 Ca 0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1svt h LYS 242 Cb 0.17 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1svt h LYS 242 CO 0.00 1.09 0.00 0.00 -0.57 0.00 0.00 179.45 179.97 1svt n ALA 243 N -2.86 2.07 -1.62 3.86 0.00 -1.12 -4.87 120.51 115.96 1svt n ALA 243 Ca -0.19 -0.07 -0.18 0.00 0.00 0.00 0.00 53.44 53.00 1svt n ALA 243 Cb 0.68 -1.19 -0.07 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 0.00 1.54 3.58 0.00 0.00 -1.03 -4.97 105.19 104.31 1svt n GLY 244 Ca 0.09 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1svt n GLY 244 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1svt s LYS 245 N -3.70 2.08 1.05 1.61 1.02 -1.22 -5.06 119.74 115.52 1svt s LYS 245 Ca 0.00 -1.47 -0.15 0.00 0.02 0.00 0.00 55.97 54.37 1svt s LYS 245 Cb 0.00 -2.06 0.22 0.00 -0.52 0.00 0.00 37.83 35.46 1svt s LYS 245 CO 0.00 0.37 1.14 -1.25 -0.92 0.00 0.00 175.35 174.69 1svt s PRO 246 N -3.42 -0.04 -0.14 -1.68 0.04 -1.26 -4.60 135.00 123.90 1svt s PRO 246 Ca 0.29 0.11 -0.08 0.00 0.04 0.00 0.00 61.00 61.37 1svt s PRO 246 Cb -0.07 -1.72 0.05 0.00 0.04 0.00 0.00 34.50 32.81 1svt s PRO 246 CO 0.17 -2.96 0.33 -1.17 0.04 0.00 0.00 177.00 173.41 1svt s LEU 247 N -6.48 0.23 -0.16 -3.56 2.96 -1.05 -2.28 118.68 108.34 1svt s LEU 247 Ca 0.68 0.70 -0.06 0.00 -0.22 0.00 0.00 54.13 55.23 1svt s LEU 247 Cb -0.12 1.05 -0.04 0.00 0.50 0.00 0.00 46.19 47.58 1svt s LEU 247 CO 0.55 -0.17 0.04 -0.22 -1.32 0.00 0.00 176.35 175.24 1svt s LEU 248 N 1.19 3.74 -0.33 -0.68 2.96 -0.14 -2.76 118.68 122.67 1svt s LEU 248 Ca -0.08 0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 53.80 1svt s LEU 248 Cb -0.09 -1.93 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 1svt s LEU 248 CO -0.09 0.21 0.18 -0.63 -1.32 0.00 0.00 176.35 174.70 1svt s ILE 249 N 0.15 4.77 -0.37 6.68 -1.09 -0.01 -0.31 121.20 131.02 1svt s ILE 249 Ca 0.04 -0.45 -0.03 0.00 -2.23 0.00 0.00 60.65 57.98 1svt s ILE 249 Cb -0.12 -3.48 0.08 0.00 -1.58 0.00 0.00 42.46 37.36 1svt s ILE 249 CO 0.01 -0.01 0.13 -0.63 -1.23 0.00 0.00 174.94 173.21 1svt s ILE 250 N 1.63 3.21 0.36 2.92 1.01 -0.25 -0.17 121.20 129.91 1svt s ILE 250 Ca 0.05 -1.77 0.04 0.00 0.00 0.00 0.00 60.65 58.96 1svt s ILE 250 Cb -0.17 -3.06 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 1svt s ILE 250 CO 0.07 -0.46 0.14 0.00 0.00 0.00 0.00 174.94 174.69 1svt s ALA 251 N 1.19 2.46 0.33 9.38 0.00 -1.19 -1.14 121.76 132.78 1svt s ALA 251 Ca 0.03 -1.57 0.01 0.00 0.00 0.00 0.00 51.96 50.43 1svt s ALA 251 Cb -0.21 0.91 0.55 0.00 0.00 0.00 0.00 23.12 24.37 1svt s ALA 251 CO -0.03 -0.41 1.96 1.49 0.00 0.00 0.00 175.76 178.77 1svt h GLU 252 N 2.00 0.85 -2.03 0.00 4.81 -1.31 0.37 114.58 119.26 1svt h GLU 252 Ca -0.35 -0.08 0.18 0.00 -0.13 0.00 0.00 59.36 58.98 1svt h GLU 252 Cb 1.26 -0.18 -0.14 0.00 0.63 0.00 0.00 28.75 30.32 1svt h GLU 252 CO 0.56 0.62 0.60 0.34 -0.73 0.00 0.00 179.01 180.40 1svt s ASP 253 N -6.49 -0.24 -0.12 1.04 2.15 -1.24 -4.39 116.67 107.39 1svt s ASP 253 Ca -0.10 -0.11 -0.01 0.00 0.43 0.00 0.00 52.55 52.75 1svt s ASP 253 Cb 0.17 0.33 0.04 0.00 -0.30 0.00 0.00 42.92 43.16 1svt s ASP 253 CO 0.78 -0.57 -0.01 -0.69 -0.17 0.00 0.00 175.17 174.50 1svt s VAL 254 N -2.93 0.62 0.08 1.11 1.01 -1.26 -0.82 120.40 118.21 1svt s VAL 254 Ca 0.09 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.95 1svt s VAL 254 Cb -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1svt s VAL 254 CO -0.05 0.17 -0.12 -1.61 0.00 0.00 0.00 175.10 173.49 1svt s GLU 255 N 1.86 2.14 0.00 2.72 2.02 -0.02 -4.68 118.70 122.74 1svt s GLU 255 Ca 0.03 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.03 1svt s GLU 255 Cb -0.14 -2.29 0.00 0.00 0.10 0.00 0.00 34.13 31.81 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 1.00 0.27 0.03 -1.39 0.00 -1.26 -2.62 105.19 101.23 1svt n GLY 256 Ca -0.14 0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.06 -0.84 1.61 4.22 -1.93 0.19 114.58 117.77 1svt h GLU 257 Ca 0.00 0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.52 1svt h GLU 257 Cb 0.00 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1svt h GLU 257 CO 0.00 -0.04 0.50 0.00 -2.18 0.00 0.00 179.01 177.29 1svt h ALA 258 N -1.56 1.18 0.98 2.92 0.00 -0.55 -0.89 119.26 121.34 1svt h ALA 258 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1svt h ALA 258 Cb 0.06 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1svt h ALA 258 CO -0.01 0.19 -0.47 1.25 0.00 0.00 0.00 179.25 180.20 1svt h LEU 259 N 0.88 -1.12 -2.44 0.00 5.85 -1.54 -1.17 115.31 115.77 1svt h LEU 259 Ca 0.39 0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.17 1svt h LEU 259 Cb 0.27 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 1svt h LEU 259 CO -0.21 -0.79 0.15 0.00 -0.34 0.00 0.00 178.44 177.25 1svt h ALA 260 N -1.38 1.43 0.03 1.25 0.00 -0.39 -1.08 119.26 119.12 1svt h ALA 260 Ca -0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1svt h ALA 260 Cb 1.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1svt h ALA 260 CO 0.22 -0.19 -0.01 1.15 0.00 0.00 0.00 179.25 180.42 1svt h THR 261 N 0.00 1.40 -0.62 0.00 2.02 -0.68 -2.96 112.91 112.06 1svt h THR 261 Ca 0.03 -1.52 0.01 0.00 0.77 0.00 0.00 66.41 65.71 1svt h THR 261 Cb 0.33 2.39 -0.03 0.00 -1.74 0.00 0.00 68.15 69.10 1svt h THR 261 CO -0.00 0.38 0.40 -0.07 0.37 0.00 0.00 175.52 176.60 1svt h LEU 262 N -0.73 0.69 -0.36 2.58 3.38 -0.61 -1.74 115.31 118.52 1svt h LEU 262 Ca -0.00 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1svt h LEU 262 Cb 0.65 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1svt h LEU 262 CO 0.01 0.49 -0.01 0.58 0.09 0.00 0.00 178.44 179.60 1svt h VAL 263 N 0.82 0.72 0.00 1.22 2.07 -1.31 -0.07 116.25 119.69 1svt h VAL 263 Ca 0.24 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 1svt h VAL 263 Cb -0.06 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1svt h VAL 263 CO -0.07 0.02 -0.10 0.58 0.02 0.00 0.00 177.57 178.02 1svt h VAL 264 N 0.09 0.29 0.00 2.57 2.07 -1.36 -2.61 116.25 117.29 1svt h VAL 264 Ca 0.18 -0.75 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1svt h VAL 264 Cb 0.25 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1svt h VAL 264 CO -0.31 0.10 -0.73 0.78 0.02 0.00 0.00 177.57 177.43 1svt h ASN 265 N 0.00 0.00 0.08 0.57 -0.26 -0.14 -3.00 115.58 112.83 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 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.84 1svt h ASN 265 CO 0.01 0.28 -0.55 0.35 -1.06 0.00 0.00 177.43 176.46 1svt n THR 266 N -2.98 0.00 0.00 2.81 -2.24 -0.36 -1.51 114.28 110.01 1svt n THR 266 Ca -0.01 -0.15 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 1svt n THR 266 Cb 0.67 0.94 -0.12 0.00 -2.10 0.00 0.00 70.33 69.72 1svt n THR 266 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1svt h MET 267 N 1.43 0.35 -0.51 -0.78 -1.53 -1.46 -3.20 114.93 109.24 1svt h MET 267 Ca 0.00 -0.40 0.00 0.00 -3.44 0.00 0.00 59.70 55.86 1svt h MET 267 Cb 0.63 0.12 0.00 0.00 -0.55 0.00 0.00 31.60 31.80 1svt h MET 267 CO 0.00 1.09 0.00 0.54 0.14 0.00 0.00 176.91 178.68 1svt n ARG 268 N -4.26 1.95 -3.08 0.39 1.74 -1.14 -4.93 116.66 107.33 1svt n ARG 268 Ca -0.11 -1.03 -0.18 0.00 -0.77 0.00 0.00 57.85 55.76 1svt n ARG 268 Cb 0.66 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.65 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 0.63 -0.49 0.06 -0.13 0.00 -1.21 -4.89 105.19 99.17 1svt n GLY 269 Ca 0.09 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.61 1.28 -3.16 -0.61 2.04 -1.58 -3.44 117.51 111.44 1svt h ILE 270 Ca -0.35 -0.89 -0.34 0.00 1.00 0.00 0.00 64.86 64.29 1svt h ILE 270 Cb 1.24 1.88 -0.37 0.00 -0.74 0.00 0.00 36.82 38.82 1svt h ILE 270 CO 0.44 0.23 -0.69 -0.69 0.00 0.00 0.00 178.15 177.44 1svt s VAL 271 N -4.67 -0.19 -0.12 1.67 1.01 -1.13 -5.02 120.40 111.95 1svt s VAL 271 Ca -0.15 0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 1svt s VAL 271 Cb 0.03 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 36.09 1svt s VAL 271 CO 0.67 0.13 1.94 -0.54 0.00 0.00 0.00 175.10 177.29 1svt s LYS 272 N 2.23 3.72 0.02 2.72 3.01 -1.26 -4.04 119.74 126.14 1svt s LYS 272 Ca 0.04 2.14 -0.02 0.00 -1.01 0.00 0.00 55.97 57.11 1svt s LYS 272 Cb -0.12 -4.19 -0.01 0.00 -1.01 0.00 0.00 37.83 32.49 1svt s LYS 272 CO -0.05 -1.42 0.02 0.08 0.51 0.00 0.00 175.35 174.49 1svt s VAL 273 N 5.90 0.11 -0.04 3.17 1.01 -1.26 -2.51 120.40 126.77 1svt s VAL 273 Ca 0.87 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 1svt s VAL 273 Cb -0.34 -0.38 0.02 0.00 0.00 0.00 0.00 36.38 35.68 1svt s VAL 273 CO 0.35 -0.49 0.31 0.00 0.00 0.00 0.00 175.10 175.27 1svt s ALA 274 N -1.59 -0.77 0.05 5.51 0.00 -1.11 -4.84 121.76 119.01 1svt s ALA 274 Ca -0.14 0.47 0.05 0.00 0.00 0.00 0.00 51.96 52.33 1svt s ALA 274 Cb -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1svt s ALA 274 CO -0.01 -0.23 -0.15 0.00 0.00 0.00 0.00 175.76 175.37 1svt s ALA 275 N -0.92 1.26 -0.03 0.00 0.00 -1.26 -0.83 121.76 119.99 1svt s ALA 275 Ca -0.10 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 1svt s ALA 275 Cb -0.05 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.90 1svt s ALA 275 CO 0.03 0.23 0.08 0.14 0.00 0.00 0.00 175.76 176.25 1svt s VAL 276 N -0.94 0.01 0.22 0.00 -7.23 0.76 -2.33 120.40 110.88 1svt s VAL 276 Ca 0.02 -0.06 -0.32 0.00 -1.81 0.00 0.00 61.98 59.80 1svt s VAL 276 Cb -0.08 -0.14 -0.14 0.00 0.56 0.00 0.00 36.38 36.58 1svt s VAL 276 CO 0.02 -0.04 1.42 0.29 -0.31 0.00 0.00 175.10 176.48 1svt n LYS 277 N 2.91 1.99 -1.20 4.82 5.02 -1.26 -3.19 118.16 127.25 1svt n LYS 277 Ca -0.13 0.71 -0.34 0.00 -2.02 0.00 0.00 58.31 56.53 1svt n LYS 277 Cb 0.59 -2.38 0.12 0.00 -0.02 0.00 0.00 35.03 33.34 1svt n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt n ALA 278 N 2.17 0.00 -1.60 7.82 0.00 0.13 -4.83 120.51 124.20 1svt n ALA 278 Ca 0.13 -0.28 -0.32 0.00 0.00 0.00 0.00 53.44 52.96 1svt n ALA 278 Cb 0.30 -2.22 0.03 0.00 0.00 0.00 0.00 19.45 17.56 1svt n ALA 278 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1svt s PRO 279 N -3.90 3.10 2.57 0.00 0.04 -1.26 -4.88 135.00 130.67 1svt s PRO 279 Ca 0.74 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1svt s PRO 279 Cb -0.31 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1svt s PRO 279 CO 0.50 -0.99 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1svt n GLY 280 N -1.04 0.10 3.28 0.56 0.00 -1.26 -4.57 105.19 102.27 1svt n GLY 280 Ca 0.09 -0.96 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 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 0.49 0.00 1.61 -0.71 -1.26 -4.86 117.98 113.25 1svt s PHE 281 Ca 0.00 -0.86 0.00 0.00 -1.04 0.00 0.00 56.93 55.03 1svt s PHE 281 Cb 0.00 -0.16 0.00 0.00 -1.21 0.00 0.00 43.02 41.65 1svt s PHE 281 CO 0.00 -0.66 0.00 0.41 -1.34 0.00 0.00 175.22 173.63 1svt n GLY 282 N -0.17 3.29 0.06 1.99 0.00 -1.26 -2.78 105.19 106.32 1svt n GLY 282 Ca -0.07 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1svt n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1svt h ASP 283 N 0.00 0.00 0.14 1.61 3.32 -2.01 -3.20 116.42 116.29 1svt h ASP 283 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.36 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 0.86 0.00 -2.11 -1.72 0.00 0.00 179.24 176.27 1svt n ARG 284 N -4.66 0.03 -0.04 3.56 1.85 -1.22 -2.26 116.66 113.91 1svt n ARG 284 Ca -0.07 0.46 -0.13 0.00 -1.00 0.00 0.00 57.85 57.11 1svt n ARG 284 Cb 0.34 -1.58 -0.08 0.00 -1.05 0.00 0.00 32.46 30.10 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 0.21 -0.14 2.89 2.43 -1.51 -2.09 114.38 116.18 1svt h ARG 285 Ca 0.00 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 1svt h ARG 285 Cb 0.07 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1svt h ARG 285 CO 0.00 0.60 -0.34 0.87 -1.51 0.00 0.00 179.97 179.59 1svt h LYS 286 N -0.18 0.28 -0.10 0.20 1.57 -1.53 -0.24 116.57 116.56 1svt h LYS 286 Ca 0.02 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.51 1svt h LYS 286 Cb 0.55 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1svt h LYS 286 CO 0.02 0.59 -0.69 0.00 -0.57 0.00 0.00 179.45 178.80 1svt h ALA 287 N 1.41 0.63 -0.01 3.86 0.00 -1.61 -3.15 119.26 120.38 1svt h ALA 287 Ca 0.03 -0.58 -0.22 0.00 0.00 0.00 0.00 54.91 54.14 1svt h ALA 287 Cb 0.72 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1svt h ALA 287 CO 0.05 0.74 -0.91 0.52 0.00 0.00 0.00 179.25 179.66 1svt h MET 288 N 0.30 0.42 -0.92 0.00 2.86 -0.87 -2.65 114.93 114.07 1svt h MET 288 Ca -0.02 -0.44 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1svt h MET 288 Cb 1.25 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.99 1svt h MET 288 CO 0.12 1.09 0.52 1.25 1.06 0.00 0.00 176.91 180.95 1svt h LEU 289 N 0.25 1.14 -0.43 1.22 6.46 -1.17 -2.50 115.31 120.27 1svt h LEU 289 Ca -0.07 -0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.64 1svt h LEU 289 Cb 1.54 -0.29 -0.04 0.00 -0.73 0.00 0.00 40.66 41.14 1svt h LEU 289 CO 0.16 0.90 0.20 -0.61 -0.62 0.00 0.00 178.44 178.47 1svt h GLN 290 N 1.28 0.40 -0.53 1.25 5.75 -1.46 -1.64 115.11 120.16 1svt h GLN 290 Ca 0.33 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.90 1svt h GLN 290 Cb 0.00 -0.09 -0.08 0.00 1.07 0.00 0.00 27.48 28.38 1svt h GLN 290 CO -0.06 0.26 0.09 -0.44 -2.65 0.00 0.00 178.83 176.03 1svt h ASP 291 N 0.41 -0.04 -0.49 -0.69 3.32 -1.10 0.25 116.42 118.07 1svt h ASP 291 Ca 0.19 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1svt h ASP 291 Cb 0.12 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1svt h ASP 291 CO -0.15 -0.00 0.32 0.40 -1.72 0.00 0.00 179.24 178.09 1svt h ILE 292 N 0.22 1.13 0.23 0.35 2.04 -1.24 -0.57 117.51 119.66 1svt h ILE 292 Ca 0.27 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1svt h ILE 292 Cb 0.39 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 1svt h ILE 292 CO -0.37 0.12 -0.46 0.00 0.00 0.00 0.00 178.15 177.44 1svt h ALA 293 N 1.18 -0.89 -0.77 1.87 0.00 -0.06 -1.67 119.26 118.92 1svt h ALA 293 Ca 0.18 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1svt h ALA 293 Cb -0.08 0.73 -0.11 0.00 0.00 0.00 0.00 17.79 18.34 1svt h ALA 293 CO -0.04 -1.06 0.26 1.15 0.00 0.00 0.00 179.25 179.57 1svt h THR 294 N -0.77 0.56 -0.54 0.00 2.02 -0.18 0.31 112.91 114.32 1svt h THR 294 Ca -0.01 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1svt h THR 294 Cb 0.74 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1svt h THR 294 CO -0.20 0.07 0.35 0.25 0.37 0.00 0.00 175.52 176.36 1svt h LEU 295 N 0.36 0.62 -1.73 2.58 7.12 -0.56 -3.11 115.31 120.59 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 0.74 -0.16 0.00 0.00 -0.53 0.00 0.00 40.66 40.71 1svt h LEU 295 CO -0.47 0.46 0.00 0.35 -0.13 0.00 0.00 178.44 178.64 1svt n THR 296 N -4.45 0.20 -3.11 1.05 -2.24 0.48 -1.77 114.28 104.44 1svt n THR 296 Ca 0.05 -0.60 -0.13 0.00 -2.27 0.00 0.00 64.05 61.10 1svt n THR 296 Cb 0.05 1.09 0.07 0.00 -2.10 0.00 0.00 70.33 69.45 1svt n THR 296 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 297 N 0.63 -0.19 3.62 3.38 0.00 0.78 -1.72 105.19 111.69 1svt n GLY 297 Ca 0.08 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.10 3.57 3.28 -0.02 0.00 -0.88 -4.40 105.19 105.64 1svt n GLY 298 Ca -0.22 -2.37 -0.29 0.00 0.00 0.00 0.00 46.02 43.14 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 -2.82 1.88 -0.29 2.61 2.01 0.12 -4.62 115.64 114.53 1svt s THR 299 Ca 0.00 -1.15 -0.22 0.00 0.31 0.00 0.00 61.69 60.62 1svt s THR 299 Cb 0.00 -1.59 -0.00 0.00 0.01 0.00 0.00 72.50 70.91 1svt s THR 299 CO 0.00 0.41 0.73 -0.69 -0.69 0.00 0.00 174.62 174.38 1svt s VAL 300 N -0.68 4.86 -0.61 3.82 1.01 -1.26 -4.38 120.40 123.16 1svt s VAL 300 Ca 0.09 1.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.96 1svt s VAL 300 Cb -0.09 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1svt s VAL 300 CO 0.01 -0.17 1.04 -0.63 0.00 0.00 0.00 175.10 175.35 1svt s ILE 301 N 2.80 4.21 -0.12 2.22 1.01 -0.20 -4.96 121.20 126.17 1svt s ILE 301 Ca 0.30 0.26 -0.00 0.00 0.00 0.00 0.00 60.65 61.21 1svt s ILE 301 Cb -0.15 -4.66 -0.02 0.00 0.01 0.00 0.00 42.46 37.64 1svt s ILE 301 CO 0.11 -1.35 -0.11 -0.94 0.00 0.00 0.00 174.94 172.65 1svt s SER 302 N 3.19 4.17 0.46 3.58 1.04 -1.26 -0.70 113.70 124.18 1svt s SER 302 Ca 0.31 -0.26 0.31 0.00 0.48 0.00 0.00 55.95 56.80 1svt s SER 302 Cb -0.12 -1.49 1.55 0.00 0.10 0.00 0.00 66.02 66.07 1svt s SER 302 CO 0.18 0.21 1.95 -0.33 0.98 0.00 0.00 173.24 176.22 1svt h GLU 303 N 6.39 0.00 0.00 4.02 5.08 -1.75 -2.90 114.58 125.42 1svt h GLU 303 Ca -0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1svt h GLU 303 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1svt h GLU 303 CO 0.56 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.50 1svt h GLU 304 N 0.00 0.00 -0.09 2.33 5.08 -1.91 -2.41 114.58 117.59 1svt h GLU 304 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1svt h GLU 304 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1svt h GLU 304 CO 0.00 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.12 1svt n ILE 305 N -2.42 0.23 -0.61 3.13 5.41 -1.11 -5.02 119.36 118.98 1svt n ILE 305 Ca 0.04 -0.61 0.00 0.00 1.00 0.00 0.00 62.75 63.17 1svt n ILE 305 Cb 0.37 1.06 0.00 0.00 -0.71 0.00 0.00 39.64 40.35 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 0.58 0.79 3.83 7.39 0.00 -0.91 -5.07 105.19 111.80 1svt n GLY 306 Ca 0.07 -0.53 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 1svt n GLY 306 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1svt s MET 307 N -1.32 3.96 0.28 1.61 -1.94 -1.16 -5.01 119.30 115.72 1svt s MET 307 Ca 0.00 0.46 0.07 0.00 -1.71 0.00 0.00 55.69 54.51 1svt s MET 307 Cb 0.00 -3.22 -0.03 0.00 2.01 0.00 0.00 34.83 33.58 1svt s MET 307 CO 0.00 0.68 0.22 -1.21 -0.01 0.00 0.00 175.02 174.70 1svt s GLU 308 N -1.07 2.85 0.41 2.03 2.02 -1.26 -4.29 118.70 119.40 1svt s GLU 308 Ca 0.24 -1.13 0.26 0.00 0.02 0.00 0.00 54.97 54.37 1svt s GLU 308 Cb -0.17 -2.53 0.75 0.00 0.10 0.00 0.00 34.13 32.28 1svt s GLU 308 CO 0.14 0.31 1.75 -0.07 0.02 0.00 0.00 175.26 177.41 1svt h LEU 309 N 1.43 0.00 -0.38 1.80 3.38 -1.98 -3.14 115.31 116.42 1svt h LEU 309 Ca -0.47 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.31 1svt h LEU 309 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 1svt h LEU 309 CO 0.60 0.00 -0.68 -0.33 0.09 0.00 0.00 178.44 178.12 1svt h GLU 310 N 0.00 0.56 -2.72 1.13 3.07 -1.93 -3.32 114.58 111.37 1svt h GLU 310 Ca 0.00 -0.42 -0.77 0.00 -0.50 0.00 0.00 59.36 57.67 1svt h GLU 310 Cb 0.77 0.08 -0.19 0.00 -0.84 0.00 0.00 28.75 28.57 1svt h GLU 310 CO 0.00 1.04 1.78 1.63 -1.40 0.00 0.00 179.01 182.06 1svt n LYS 311 N -3.90 4.63 -3.59 2.33 5.02 -1.19 -4.83 118.16 116.63 1svt n LYS 311 Ca -0.05 -3.93 -0.18 0.00 -2.02 0.00 0.00 58.31 52.13 1svt n LYS 311 Cb 0.68 -2.63 -0.14 0.00 -0.02 0.00 0.00 35.03 32.92 1svt n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 312 N -1.91 -0.19 0.57 7.82 0.00 -1.25 -4.71 121.76 122.08 1svt s ALA 312 Ca 0.44 0.39 0.02 0.00 0.00 0.00 0.00 51.96 52.82 1svt s ALA 312 Cb 0.15 -1.07 0.05 0.00 0.00 0.00 0.00 23.12 22.26 1svt s ALA 312 CO -0.06 -0.90 0.79 0.95 0.00 0.00 0.00 175.76 176.55 1svt s THR 313 N 2.31 2.57 0.31 0.00 -4.23 -1.26 -4.50 115.64 110.84 1svt s THR 313 Ca 0.04 -0.72 0.09 0.00 -1.18 0.00 0.00 61.69 59.92 1svt s THR 313 Cb -0.14 -2.85 0.31 0.00 1.34 0.00 0.00 72.50 71.16 1svt s THR 313 CO -0.09 0.00 1.70 -0.07 -0.54 0.00 0.00 174.62 175.62 1svt h LEU 314 N 0.04 0.51 -2.28 4.79 3.38 -1.94 -1.45 115.31 118.36 1svt h LEU 314 Ca -0.40 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1svt h LEU 314 Cb 1.29 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1svt h LEU 314 CO 0.48 0.01 -0.05 -0.08 0.09 0.00 0.00 178.44 178.90 1svt h GLU 315 N 0.46 0.00 -0.01 1.13 4.81 -2.01 -1.83 114.58 117.13 1svt h GLU 315 Ca 0.64 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.72 1svt h GLU 315 Cb 1.27 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 1svt h GLU 315 CO -0.53 0.05 -0.70 -0.44 -0.73 0.00 0.00 179.01 176.66 1svt h ASP 316 N 0.00 0.05 -4.08 1.04 3.32 -1.64 -3.46 116.42 111.64 1svt h ASP 316 Ca -0.00 -0.04 -0.51 0.00 0.02 0.00 0.00 57.03 56.51 1svt h ASP 316 Cb 0.13 -0.02 0.08 0.00 0.22 0.00 0.00 39.33 39.74 1svt h ASP 316 CO 0.01 0.73 0.44 -0.76 -1.72 0.00 0.00 179.24 177.94 1svt s LEU 317 N -7.49 3.75 0.88 1.55 1.02 -0.69 0.11 118.68 117.81 1svt s LEU 317 Ca -0.01 2.22 -0.11 0.00 0.02 0.00 0.00 54.13 56.24 1svt s LEU 317 Cb 0.12 -4.56 0.17 0.00 0.02 0.00 0.00 46.19 41.94 1svt s LEU 317 CO 0.78 -1.26 1.22 -0.83 0.02 0.00 0.00 176.35 176.28 1svt s GLY 318 N -1.72 1.77 -0.20 -3.19 0.00 0.11 -4.48 107.32 99.62 1svt s GLY 318 Ca 0.73 -1.33 -0.27 0.00 0.00 0.00 0.00 44.72 43.84 1svt s GLY 318 CO 0.28 -0.64 0.85 1.62 0.00 0.00 0.00 173.10 175.22 1svt s GLN 319 N -5.65 0.75 0.31 2.90 0.74 -0.70 0.29 119.66 118.30 1svt s GLN 319 Ca 0.71 0.54 -0.01 0.00 0.05 0.00 0.00 55.36 56.66 1svt s GLN 319 Cb -0.05 0.36 -0.01 0.00 1.10 0.00 0.00 33.01 34.41 1svt s GLN 319 CO 0.50 -0.16 0.38 0.00 -0.55 0.00 0.00 175.29 175.47 1svt s ALA 320 N -0.33 1.00 -0.25 1.58 0.00 -1.15 -1.45 121.76 121.16 1svt s ALA 320 Ca -0.02 -1.62 0.23 0.00 0.00 0.00 0.00 51.96 50.54 1svt s ALA 320 Cb -0.03 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 24.33 1svt s ALA 320 CO 0.01 -0.74 0.99 1.63 0.00 0.00 0.00 175.76 177.65 1svt n LYS 321 N -0.53 0.58 -3.61 0.00 5.02 -0.59 -3.41 118.16 115.62 1svt n LYS 321 Ca 0.02 0.08 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 1svt n LYS 321 Cb 0.62 -1.77 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 1svt n LYS 321 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1svt s ARG 322 N -3.36 0.63 0.04 1.97 3.52 -1.10 -2.34 118.95 118.31 1svt s ARG 322 Ca -0.01 0.54 0.02 0.00 -0.13 0.00 0.00 55.73 56.15 1svt s ARG 322 Cb 0.11 0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.78 1svt s ARG 322 CO 0.80 -0.12 -0.06 0.14 -0.81 0.00 0.00 175.30 175.25 1svt s VAL 323 N -0.17 0.43 -0.13 7.11 -7.23 -0.71 -0.66 120.40 119.04 1svt s VAL 323 Ca 0.00 -1.09 -0.04 0.00 -1.81 0.00 0.00 61.98 59.04 1svt s VAL 323 Cb -0.04 -0.59 0.05 0.00 0.56 0.00 0.00 36.38 36.37 1svt s VAL 323 CO -0.02 -0.45 0.07 -0.69 -0.31 0.00 0.00 175.10 173.71 1svt s VAL 324 N -1.55 -0.03 -0.11 1.32 1.01 -0.75 -1.23 120.40 119.06 1svt s VAL 324 Ca -0.10 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 61.87 1svt s VAL 324 Cb -0.09 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 1svt s VAL 324 CO -0.00 -0.13 -0.17 0.27 0.00 0.00 0.00 175.10 175.06 1svt s ILE 325 N 2.12 2.67 0.39 2.22 -4.36 -0.18 -1.60 121.20 122.46 1svt s ILE 325 Ca 0.03 -0.80 0.00 0.00 -0.26 0.00 0.00 60.65 59.62 1svt s ILE 325 Cb -0.15 -2.08 0.08 0.00 1.25 0.00 0.00 42.46 41.55 1svt s ILE 325 CO -0.07 0.54 0.54 0.59 0.24 0.00 0.00 174.94 176.77 1svt n ASN 326 N 3.46 0.77 -0.33 4.36 3.02 0.21 -1.96 115.26 124.79 1svt n ASN 326 Ca -0.18 -1.64 0.19 0.00 -0.03 0.00 0.00 54.58 52.92 1svt n ASN 326 Cb 0.53 -0.34 0.43 0.00 -0.61 0.00 0.00 39.78 39.79 1svt n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1svt h LYS 327 N 0.00 0.50 0.00 3.52 3.64 -1.93 -2.47 116.57 119.83 1svt h LYS 327 Ca -0.18 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1svt h LYS 327 Cb 0.67 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1svt h LYS 327 CO 0.19 0.33 -0.09 -0.40 -2.27 0.00 0.00 179.45 177.22 1svt n ASP 328 N -4.75 0.00 -3.95 4.20 5.68 -1.26 -3.89 116.55 112.59 1svt n ASP 328 Ca 0.26 -1.17 -0.20 0.00 -0.50 0.00 0.00 54.79 53.17 1svt n ASP 328 Cb 0.78 -0.03 -0.16 0.00 -1.14 0.00 0.00 41.12 40.57 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 0.65 -0.08 2.12 2.01 -0.91 -2.07 115.64 117.36 1svt s THR 329 Ca 0.00 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 61.78 1svt s THR 329 Cb 0.00 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.87 1svt s THR 329 CO 0.00 0.23 -0.14 -0.89 -0.69 0.00 0.00 174.62 173.13 1svt s THR 330 N 0.53 3.08 -0.06 -0.82 2.01 -0.54 0.68 115.64 120.52 1svt s THR 330 Ca -0.08 -0.69 -0.00 0.00 0.31 0.00 0.00 61.69 61.23 1svt s THR 330 Cb -0.11 -2.24 0.03 0.00 0.01 0.00 0.00 72.50 70.19 1svt s THR 330 CO 0.01 0.57 -0.02 0.28 -0.69 0.00 0.00 174.62 174.76 1svt s THR 331 N -0.35 0.49 -0.22 -0.82 -1.32 -0.63 -1.49 115.64 111.30 1svt s THR 331 Ca 0.04 -0.01 -0.09 0.00 -1.21 0.00 0.00 61.69 60.42 1svt s THR 331 Cb -0.12 -0.58 -0.04 0.00 -1.51 0.00 0.00 72.50 70.24 1svt s THR 331 CO 0.02 0.25 0.11 -0.63 -2.21 0.00 0.00 174.62 172.17 1svt s ILE 332 N 1.50 5.01 -0.18 5.08 1.01 0.62 -1.81 121.20 132.43 1svt s ILE 332 Ca -0.02 0.06 -0.02 0.00 0.00 0.00 0.00 60.65 60.67 1svt s ILE 332 Cb -0.13 -3.31 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 1svt s ILE 332 CO -0.03 0.38 -0.08 -0.63 0.00 0.00 0.00 174.94 174.57 1svt s ILE 333 N 0.93 3.20 -0.33 2.92 1.01 0.17 -1.80 121.20 127.30 1svt s ILE 333 Ca 0.06 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.02 1svt s ILE 333 Cb -0.13 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.94 1svt s ILE 333 CO 0.03 0.47 0.46 -0.67 0.00 0.00 0.00 174.94 175.23 1svt n ASP 334 N 4.23 -6.50 -4.81 3.58 2.03 -0.95 -2.29 116.55 111.83 1svt n ASP 334 Ca -0.18 0.39 -0.37 0.00 0.52 0.00 0.00 54.79 55.15 1svt n ASP 334 Cb 0.52 -4.33 -0.06 0.00 -0.72 0.00 0.00 41.12 36.53 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 -2.24 2.66 0.46 0.27 0.00 -0.62 -1.54 107.32 106.32 1svt s GLY 335 Ca 0.18 0.14 0.31 0.00 0.00 0.00 0.00 44.72 45.35 1svt s GLY 335 CO 0.58 0.53 1.91 -2.08 0.00 0.00 0.00 173.10 174.05 1svt h VAL 336 N 2.99 0.00 -1.86 1.40 2.07 -1.35 -3.45 116.25 116.05 1svt h VAL 336 Ca -0.48 -0.38 -0.66 0.00 0.82 0.00 0.00 66.70 66.00 1svt h VAL 336 Cb 1.20 1.28 0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1svt h VAL 336 CO 0.65 0.00 0.42 0.61 0.02 0.00 0.00 177.57 179.27 1svt n GLY 337 N -0.08 0.38 3.81 2.17 0.00 -0.73 -4.78 105.19 105.97 1svt n GLY 337 Ca 0.01 0.63 -0.38 0.00 0.00 0.00 0.00 46.02 46.28 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 0.18 4.21 0.34 1.61 2.02 -1.26 -4.87 118.70 120.93 1svt s GLU 338 Ca 0.79 0.76 0.23 0.00 0.02 0.00 0.00 54.97 56.78 1svt s GLU 338 Cb -0.89 -3.11 1.25 0.00 0.10 0.00 0.00 34.13 31.49 1svt s GLU 338 CO 0.48 0.55 1.72 0.93 0.02 0.00 0.00 175.26 178.96 1svt h GLU 339 N 4.09 0.00 0.42 1.61 5.08 -1.96 0.73 114.58 124.54 1svt h GLU 339 Ca -0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1svt h GLU 339 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1svt h GLU 339 CO 0.65 0.00 -0.38 0.00 -1.00 0.00 0.00 179.01 178.28 1svt h ALA 340 N 2.02 -1.08 -0.38 3.43 0.00 -1.98 0.99 119.26 122.26 1svt h ALA 340 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1svt h ALA 340 Cb 0.03 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1svt h ALA 340 CO 0.00 -1.09 -0.29 0.00 0.00 0.00 0.00 179.25 177.87 1svt h ALA 341 N -1.17 0.77 -0.14 0.00 0.00 -1.26 -1.35 119.26 116.10 1svt h ALA 341 Ca -0.05 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1svt h ALA 341 Cb 0.66 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1svt h ALA 341 CO -0.02 0.65 -0.14 0.82 0.00 0.00 0.00 179.25 180.56 1svt h ILE 342 N 0.69 1.35 -0.28 0.00 2.04 -1.47 -0.88 117.51 118.96 1svt h ILE 342 Ca 0.08 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.64 1svt h ILE 342 Cb 0.84 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1svt h ILE 342 CO 0.07 0.38 0.18 -0.61 0.00 0.00 0.00 178.15 178.18 1svt h GLN 343 N -0.04 0.37 -0.89 2.37 5.75 -0.83 -2.53 115.11 119.30 1svt h GLN 343 Ca 0.02 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.60 1svt h GLN 343 Cb 0.67 -0.08 -0.07 0.00 1.07 0.00 0.00 27.48 29.07 1svt h GLN 343 CO 0.03 0.25 0.58 0.78 -2.65 0.00 0.00 178.83 177.82 1svt h GLY 344 N 0.38 1.29 2.00 2.39 0.00 -1.16 -1.77 103.07 106.20 1svt h GLY 344 Ca 0.10 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.96 1svt h GLY 344 CO -0.02 0.19 -0.54 -0.09 0.00 0.00 0.00 176.54 176.08 1svt h ARG 345 N 0.87 0.00 -0.24 4.80 9.65 -0.91 -2.87 114.38 125.69 1svt h ARG 345 Ca 0.42 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 59.15 1svt h ARG 345 Cb 0.43 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 1svt h ARG 345 CO -0.18 0.54 -0.46 0.28 2.80 0.00 0.00 179.97 182.95 1svt h VAL 346 N 0.00 1.30 -0.10 0.20 2.07 -0.92 -2.39 116.25 116.41 1svt h VAL 346 Ca -0.01 -1.65 -0.04 0.00 0.82 0.00 0.00 66.70 65.82 1svt h VAL 346 Cb 1.08 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1svt h VAL 346 CO 0.07 0.52 -0.14 0.00 0.02 0.00 0.00 177.57 178.04 1svt h ALA 347 N 1.01 1.57 0.01 1.67 0.00 -1.27 0.18 119.26 122.43 1svt h ALA 347 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1svt h ALA 347 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1svt h ALA 347 CO 0.09 0.31 -0.00 1.96 0.00 0.00 0.00 179.25 181.61 1svt h GLN 348 N 0.16 -0.01 -0.20 0.00 4.20 -1.27 -3.07 115.11 114.92 1svt h GLN 348 Ca 0.03 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.56 1svt h GLN 348 Cb 0.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1svt h GLN 348 CO 0.02 0.41 -0.60 0.82 -0.67 0.00 0.00 178.83 178.80 1svt h ILE 349 N -0.42 1.31 -0.92 2.54 2.04 -1.38 -2.60 117.51 118.08 1svt h ILE 349 Ca -0.00 -1.85 0.16 0.00 1.00 0.00 0.00 64.86 64.18 1svt h ILE 349 Cb 0.42 1.80 -0.16 0.00 -0.74 0.00 0.00 36.82 38.14 1svt h ILE 349 CO 0.00 0.58 -0.31 -0.09 0.00 0.00 0.00 178.15 178.33 1svt h ARG 350 N 0.49 -0.02 -0.18 2.37 9.65 -0.71 -1.07 114.38 124.92 1svt h ARG 350 Ca -0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1svt h ARG 350 Cb 1.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1svt h ARG 350 CO 0.12 -0.01 -0.42 1.96 2.80 0.00 0.00 179.97 184.42 1svt h GLN 351 N -0.02 0.41 -0.17 0.20 4.20 -1.40 -2.88 115.11 115.46 1svt h GLN 351 Ca 0.38 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.92 1svt h GLN 351 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1svt h GLN 351 CO -0.94 0.76 0.12 1.96 -0.67 0.00 0.00 178.83 180.05 1svt h GLN 352 N 0.34 0.06 0.00 1.46 4.20 -0.82 0.05 115.11 120.40 1svt h GLN 352 Ca 0.03 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1svt h GLN 352 Cb 0.88 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1svt h GLN 352 CO 0.07 0.04 -0.20 0.82 -0.67 0.00 0.00 178.83 178.89 1svt h ILE 353 N 0.06 0.77 -0.07 2.54 2.04 -1.28 -2.08 117.51 119.50 1svt h ILE 353 Ca 0.07 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1svt h ILE 353 Cb 0.22 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1svt h ILE 353 CO -0.01 0.19 -0.02 -0.33 0.00 0.00 0.00 178.15 177.99 1svt h GLU 354 N 0.00 0.13 -0.05 2.37 4.39 -1.08 -3.24 114.58 117.10 1svt h GLU 354 Ca -0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1svt h GLU 354 Cb 0.47 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1svt h GLU 354 CO 0.03 0.47 0.00 0.39 -1.16 0.00 0.00 179.01 178.74 1svt n GLU 355 N -4.81 1.55 -1.69 2.33 1.02 -1.15 -4.86 120.64 113.04 1svt n GLU 355 Ca -0.07 -0.81 -0.43 0.00 -0.02 0.00 0.00 57.16 55.83 1svt n GLU 355 Cb 0.23 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 1svt n GLU 355 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1svt s ALA 356 N -1.95 3.00 -0.21 0.62 0.00 -0.79 -4.88 121.76 117.55 1svt s ALA 356 Ca 0.38 0.86 0.21 0.00 0.00 0.00 0.00 51.96 53.41 1svt s ALA 356 Cb 0.20 -3.99 -0.01 0.00 0.00 0.00 0.00 23.12 19.31 1svt s ALA 356 CO 0.32 -2.40 1.04 1.79 0.00 0.00 0.00 175.76 176.50 1svt h THR 357 N 6.65 0.17 -2.96 0.00 1.35 -1.91 -3.48 112.91 112.75 1svt h THR 357 Ca -0.42 -1.33 -0.64 0.00 -0.55 0.00 0.00 66.41 63.47 1svt h THR 357 Cb 1.23 1.72 -0.17 0.00 -1.73 0.00 0.00 68.15 69.19 1svt h THR 357 CO 0.96 0.10 -0.80 -0.55 -0.25 0.00 0.00 175.52 174.98 1svt s SER 358 N -5.58 3.55 0.07 5.36 0.15 -1.26 -5.06 113.70 110.93 1svt s SER 358 Ca -0.00 -0.87 -0.16 0.00 0.70 0.00 0.00 55.95 55.61 1svt s SER 358 Cb 0.09 -0.31 -0.14 0.00 -1.71 0.00 0.00 66.02 63.95 1svt s SER 358 CO 0.79 0.10 1.31 0.44 1.20 0.00 0.00 173.24 177.08 1svt h ASP 359 N 2.96 0.71 -0.99 5.45 3.32 -2.00 -2.56 116.42 123.31 1svt h ASP 359 Ca -0.45 -0.57 0.12 0.00 0.02 0.00 0.00 57.03 56.15 1svt h ASP 359 Cb 1.22 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.48 1svt h ASP 359 CO 0.51 1.16 0.63 0.22 -1.72 0.00 0.00 179.24 180.04 1svt h TYR 360 N 0.30 1.12 0.00 4.55 3.20 -2.01 -1.29 116.97 122.84 1svt h TYR 360 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 1svt h TYR 360 Cb 1.07 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1svt h TYR 360 CO 0.09 0.44 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.43 1svt h ASP 361 N 0.97 0.00 0.39 -2.11 5.19 -1.94 -3.06 116.42 115.86 1svt h ASP 361 Ca 0.49 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.89 1svt h ASP 361 Cb 0.51 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1svt h ASP 361 CO -0.26 0.18 -0.19 -0.09 -3.12 0.00 0.00 179.24 175.77 1svt h ARG 362 N 0.00 -0.51 -0.55 3.56 2.43 -0.83 -3.27 114.38 115.21 1svt h ARG 362 Ca -0.00 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 1svt h ARG 362 Cb 0.62 0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 30.19 1svt h ARG 362 CO 0.02 -0.34 -0.04 0.93 -1.51 0.00 0.00 179.97 179.03 1svt h GLU 363 N -0.80 0.07 -0.30 0.20 4.39 -1.52 0.42 114.58 117.04 1svt h GLU 363 Ca -0.05 -0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.73 1svt h GLU 363 Cb 0.40 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1svt h GLU 363 CO 0.09 0.05 0.28 0.87 -1.16 0.00 0.00 179.01 179.14 1svt h LYS 364 N 0.08 0.00 0.12 2.33 1.79 -1.68 0.14 116.57 119.35 1svt h LYS 364 Ca 0.28 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.40 1svt h LYS 364 Cb 0.44 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.07 1svt h LYS 364 CO -0.50 0.00 -1.93 -0.07 -1.08 0.00 0.00 179.45 175.87 1svt h LEU 365 N 0.00 0.40 -1.55 2.94 3.38 -1.02 -3.22 115.31 116.23 1svt h LEU 365 Ca 0.14 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1svt h LEU 365 Cb 0.71 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1svt h LEU 365 CO -0.00 1.75 0.00 1.56 0.09 0.00 0.00 178.44 181.84 1svt h GLN 366 N 0.07 0.00 0.20 1.13 4.20 0.03 -1.87 115.11 118.86 1svt h GLN 366 Ca -0.40 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.00 1svt h GLN 366 Cb 2.04 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.84 1svt h GLN 366 CO 0.10 0.00 -1.37 0.93 -0.67 0.00 0.00 178.83 177.82 1svt h GLU 367 N 0.00 0.43 -0.20 1.46 5.08 -0.89 -2.67 114.58 117.79 1svt h GLU 367 Ca 0.00 -0.72 -0.17 0.00 -1.00 0.00 0.00 59.36 57.47 1svt h GLU 367 Cb 0.27 0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1svt h GLU 367 CO 0.00 1.35 -0.55 0.00 -1.00 0.00 0.00 179.01 178.80 1svt h ARG 368 N 0.12 0.60 -0.10 2.33 3.08 -1.39 -1.99 114.38 117.04 1svt h ARG 368 Ca -0.20 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.46 1svt h ARG 368 Cb 2.08 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 32.17 1svt h ARG 368 CO 0.24 1.00 0.03 -0.39 -1.07 0.00 0.00 179.97 179.78 1svt h VAL 369 N 0.46 1.18 -0.92 2.04 -1.51 -1.47 -1.61 116.25 114.42 1svt h VAL 369 Ca 0.01 -0.54 0.08 0.00 -1.23 0.00 0.00 66.70 65.01 1svt h VAL 369 Cb 1.11 1.35 -0.07 0.00 -2.13 0.00 0.00 31.29 31.55 1svt h VAL 369 CO 0.11 0.16 0.57 0.00 -1.23 0.00 0.00 177.57 177.18 1svt h ALA 370 N 0.84 1.29 -0.18 5.19 0.00 -1.46 0.26 119.26 125.20 1svt h ALA 370 Ca 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 370 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1svt h ALA 370 CO -0.00 0.29 -0.02 0.87 0.00 0.00 0.00 179.25 180.40 1svt h LYS 371 N 1.01 0.33 0.01 0.00 1.57 -1.28 -2.68 116.57 115.54 1svt h LYS 371 Ca 0.41 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1svt h LYS 371 Cb 0.24 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1svt h LYS 371 CO -0.20 0.56 -0.11 1.25 -0.57 0.00 0.00 179.45 180.38 1svt h LEU 372 N 0.07 0.08 0.00 2.94 5.85 -0.61 -3.31 115.31 120.34 1svt h LEU 372 Ca 0.05 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1svt h LEU 372 Cb 0.42 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1svt h LEU 372 CO 0.01 0.94 -0.74 0.00 -0.34 0.00 0.00 178.44 178.32 1svt h ALA 373 N 0.14 0.56 -0.08 1.25 0.00 -0.68 -3.37 119.26 117.08 1svt h ALA 373 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1svt h ALA 373 Cb 0.97 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1svt h ALA 373 CO 0.02 0.00 -0.59 0.78 0.00 0.00 0.00 179.25 179.47 1svt h GLY 374 N 4.30 0.30 -1.49 0.00 0.00 -1.55 -3.50 103.07 101.14 1svt h GLY 374 Ca 0.00 -0.36 0.18 0.00 0.00 0.00 0.00 47.33 47.14 1svt h GLY 374 CO 0.00 0.33 -0.28 0.61 0.00 0.00 0.00 176.54 177.19 1svt n GLY 375 N 0.23 -1.73 3.11 4.60 0.00 -1.25 -4.94 105.19 105.21 1svt n GLY 375 Ca -0.02 -1.35 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 1svt n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 376 N -1.81 1.24 -0.29 1.61 1.01 0.32 -4.45 120.40 118.03 1svt s VAL 376 Ca 0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 1svt s VAL 376 Cb 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 1svt s VAL 376 CO 0.00 0.36 0.47 0.00 0.00 0.00 0.00 175.10 175.92 1svt s ALA 377 N -0.07 3.55 -0.07 5.51 0.00 -0.80 -1.10 121.76 128.78 1svt s ALA 377 Ca -0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.07 1svt s ALA 377 Cb -0.09 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1svt s ALA 377 CO 0.01 -0.86 0.22 0.14 0.00 0.00 0.00 175.76 175.27 1svt s VAL 378 N 2.25 5.36 -0.37 0.00 -7.23 -0.39 -1.52 120.40 118.50 1svt s VAL 378 Ca 0.18 0.33 0.03 0.00 -1.81 0.00 0.00 61.98 60.72 1svt s VAL 378 Cb -0.16 -3.50 0.11 0.00 0.56 0.00 0.00 36.38 33.39 1svt s VAL 378 CO 0.11 0.56 0.10 -0.63 -0.31 0.00 0.00 175.10 174.92 1svt s ILE 379 N -1.10 2.47 0.05 -0.62 1.01 -0.18 -2.42 121.20 120.41 1svt s ILE 379 Ca 0.20 -2.43 -0.31 0.00 0.00 0.00 0.00 60.65 58.11 1svt s ILE 379 Cb -0.13 -2.79 -0.08 0.00 0.01 0.00 0.00 42.46 39.47 1svt s ILE 379 CO 0.09 -0.64 1.58 -0.54 0.00 0.00 0.00 174.94 175.42 1svt s LYS 380 N 0.78 4.22 -0.22 2.79 1.02 -1.12 -1.40 119.74 125.80 1svt s LYS 380 Ca 0.11 2.23 -0.15 0.00 0.02 0.00 0.00 55.97 58.18 1svt s LYS 380 Cb -0.20 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 1svt s LYS 380 CO -0.07 -0.68 0.38 0.08 -0.92 0.00 0.00 175.35 174.14 1svt s VAL 381 N 2.51 5.20 0.17 3.17 1.01 -0.96 -2.25 120.40 129.25 1svt s VAL 381 Ca 0.71 0.64 0.03 0.00 0.00 0.00 0.00 61.98 63.36 1svt s VAL 381 Cb -0.37 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1svt s VAL 381 CO 0.31 0.23 0.26 -0.83 0.00 0.00 0.00 175.10 175.07 1svt s GLY 382 N 1.22 1.63 0.13 4.51 0.00 -1.25 -0.86 107.32 112.70 1svt s GLY 382 Ca 0.17 -1.11 -0.15 0.00 0.00 0.00 0.00 44.72 43.64 1svt s GLY 382 CO 0.08 -1.11 0.71 0.00 0.00 0.00 0.00 173.10 172.77 1svt n ALA 383 N -0.66 -1.84 0.01 3.20 0.00 -1.15 -4.72 120.51 115.36 1svt n ALA 383 Ca -0.08 -0.70 -0.02 0.00 0.00 0.00 0.00 53.44 52.64 1svt n ALA 383 Cb 0.55 0.39 -0.10 0.00 0.00 0.00 0.00 19.45 20.29 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 -1.47 1.82 -3.08 0.00 0.00 -1.26 -4.12 120.51 112.40 1svt n ALA 384 Ca -0.09 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.61 1svt n ALA 384 Cb 0.40 -0.90 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.84 0.06 0.17 0.00 -1.32 -1.26 -5.06 115.64 105.40 1svt s THR 385 Ca -0.04 -0.50 -0.19 0.00 -1.21 0.00 0.00 61.69 59.75 1svt s THR 385 Cb 0.08 -0.37 0.11 0.00 -1.51 0.00 0.00 72.50 70.81 1svt s THR 385 CO 0.82 -0.28 1.62 -0.08 -2.21 0.00 0.00 174.62 174.49 1svt h GLU 386 N 4.74 -0.14 -0.96 7.08 4.81 -1.97 0.53 114.58 128.67 1svt h GLU 386 Ca -0.29 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.15 1svt h GLU 386 Cb 1.20 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.52 1svt h GLU 386 CO 0.41 -0.09 0.62 0.28 -0.73 0.00 0.00 179.01 179.49 1svt h VAL 387 N -0.14 0.67 0.01 0.32 2.07 -1.98 0.43 116.25 117.63 1svt h VAL 387 Ca 0.21 -0.19 -0.19 0.00 0.82 0.00 0.00 66.70 67.34 1svt h VAL 387 Cb 0.47 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1svt h VAL 387 CO -0.52 0.10 -0.89 -0.08 0.02 0.00 0.00 177.57 176.19 1svt h GLU 388 N 0.55 0.10 0.03 1.57 4.81 -1.21 -3.26 114.58 117.18 1svt h GLU 388 Ca 0.53 -0.12 -0.25 0.00 -0.13 0.00 0.00 59.36 59.39 1svt h GLU 388 Cb 1.10 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1svt h GLU 388 CO -0.27 0.92 -1.35 1.98 -0.73 0.00 0.00 179.01 179.56 1svt h MET 389 N 0.05 0.07 0.00 1.92 4.05 0.16 -2.76 114.93 118.42 1svt h MET 389 Ca -0.03 -0.12 0.00 0.00 -0.28 0.00 0.00 59.70 59.27 1svt h MET 389 Cb 1.55 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.39 1svt h MET 389 CO 0.13 1.06 0.00 -0.22 0.23 0.00 0.00 176.91 178.11 1svt h LYS 390 N -0.74 0.00 0.06 0.39 3.64 -0.39 -1.03 116.57 118.50 1svt h LYS 390 Ca -0.34 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1svt h LYS 390 Cb 1.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 1svt h LYS 390 CO -0.12 0.00 -0.03 1.49 -2.27 0.00 0.00 179.45 178.52 1svt h GLU 391 N 0.00 -0.08 -0.90 1.90 4.22 -1.67 -3.29 114.58 114.76 1svt h GLU 391 Ca 0.00 0.01 0.25 0.00 0.08 0.00 0.00 59.36 59.69 1svt h GLU 391 Cb 0.15 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.27 1svt h GLU 391 CO 0.00 -0.05 0.17 -0.22 -2.18 0.00 0.00 179.01 176.72 1svt h LYS 392 N -0.29 0.12 -0.56 1.92 3.64 -0.95 0.71 116.57 121.17 1svt h LYS 392 Ca -0.01 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.42 1svt h LYS 392 Cb 0.06 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.78 1svt h LYS 392 CO 0.01 0.08 -0.45 -0.22 -2.27 0.00 0.00 179.45 176.61 1svt h LYS 393 N 0.13 -0.14 -0.87 1.90 3.64 -1.41 -0.06 116.57 119.74 1svt h LYS 393 Ca 0.57 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 60.08 1svt h LYS 393 Cb 1.17 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.93 1svt h LYS 393 CO -0.74 -0.10 0.49 0.00 -2.27 0.00 0.00 179.45 176.84 1svt h ALA 394 N -0.06 1.30 -0.64 5.00 0.00 0.37 -1.57 119.26 123.65 1svt h ALA 394 Ca 0.09 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1svt h ALA 394 Cb 0.39 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1svt h ALA 394 CO -0.61 0.03 0.36 -0.09 0.00 0.00 0.00 179.25 178.95 1svt h ARG 395 N 0.75 0.67 0.39 0.00 2.43 -1.12 -1.62 114.38 115.88 1svt h ARG 395 Ca 0.45 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.57 1svt h ARG 395 Cb 0.53 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1svt h ARG 395 CO -0.30 0.44 -0.36 0.28 -1.51 0.00 0.00 179.97 178.52 1svt h VAL 396 N 0.69 0.26 -1.23 0.20 2.07 -0.10 -1.57 116.25 116.56 1svt h VAL 396 Ca 0.28 0.00 0.36 0.00 0.82 0.00 0.00 66.70 68.16 1svt h VAL 396 Cb 0.14 0.26 -0.10 0.00 -1.52 0.00 0.00 31.29 30.07 1svt h VAL 396 CO -0.16 0.00 0.82 -0.33 0.02 0.00 0.00 177.57 177.92 1svt h GLU 397 N -0.77 0.18 0.03 1.57 5.08 -1.14 0.35 114.58 119.87 1svt h GLU 397 Ca -0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1svt h GLU 397 Cb 0.68 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1svt h GLU 397 CO -0.05 0.12 -0.01 -0.44 -1.00 0.00 0.00 179.01 177.63 1svt h ASP 398 N 0.18 -0.03 -0.49 1.42 3.32 -0.90 -2.43 116.42 117.49 1svt h ASP 398 Ca 0.69 -0.53 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1svt h ASP 398 Cb 2.18 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 41.72 1svt h ASP 398 CO -0.27 0.53 0.05 0.00 -1.72 0.00 0.00 179.24 177.83 1svt h ALA 399 N 0.34 0.66 -0.26 3.45 0.00 -0.09 -2.41 119.26 120.95 1svt h ALA 399 Ca -0.00 -0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1svt h ALA 399 Cb 0.56 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1svt h ALA 399 CO 0.01 0.41 -0.10 1.25 0.00 0.00 0.00 179.25 180.82 1svt h LEU 400 N 0.70 -0.33 -0.09 0.00 6.46 -0.42 0.58 115.31 122.21 1svt h LEU 400 Ca 0.15 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 1svt h LEU 400 Cb 0.44 0.20 -0.06 0.00 -0.73 0.00 0.00 40.66 40.51 1svt h LEU 400 CO 0.02 -0.12 -0.53 0.45 -0.62 0.00 0.00 178.44 177.63 1svt h HIS 401 N -0.05 -1.57 0.00 1.25 3.86 -1.39 -1.71 115.15 115.54 1svt h HIS 401 Ca 0.13 0.06 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1svt h HIS 401 Cb 0.25 0.70 -0.00 0.00 1.06 0.00 0.00 27.41 29.41 1svt h HIS 401 CO -0.29 -0.55 -0.13 0.00 0.86 0.00 0.00 177.93 177.82 1svt h ALA 402 N -0.30 1.61 -0.01 2.45 0.00 -0.71 -2.73 119.26 119.57 1svt h ALA 402 Ca 0.03 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 402 Cb 0.70 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1svt h ALA 402 CO -0.41 0.17 -0.01 1.15 0.00 0.00 0.00 179.25 180.15 1svt h THR 403 N 0.00 1.38 -0.64 0.00 2.02 0.47 -2.26 112.91 113.89 1svt h THR 403 Ca -0.00 -1.13 0.18 0.00 0.77 0.00 0.00 66.41 66.23 1svt h THR 403 Cb 0.26 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.77 1svt h THR 403 CO 0.02 0.29 0.46 0.03 0.37 0.00 0.00 175.52 176.69 1svt h ARG 404 N -0.45 0.02 0.00 6.66 3.08 -1.03 0.74 114.38 123.40 1svt h ARG 404 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1svt h ARG 404 Cb 0.49 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1svt h ARG 404 CO 0.00 0.01 -0.41 0.00 -1.07 0.00 0.00 179.97 178.51 1svt h ALA 405 N 1.68 0.74 0.02 0.04 0.00 -1.20 -3.15 119.26 117.39 1svt h ALA 405 Ca 0.31 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1svt h ALA 405 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1svt h ALA 405 CO -0.01 0.00 -0.66 0.00 0.00 0.00 0.00 179.25 178.58 1svt h ALA 406 N 2.46 0.11 -0.76 0.00 0.00 -0.32 -2.83 119.26 117.91 1svt h ALA 406 Ca 0.00 -0.84 0.22 0.00 0.00 0.00 0.00 54.91 54.29 1svt h ALA 406 Cb 0.77 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1svt h ALA 406 CO 0.00 0.37 0.98 0.28 0.00 0.00 0.00 179.25 180.88 1svt h VAL 407 N -0.90 0.09 0.04 0.00 2.07 -1.33 0.52 116.25 116.74 1svt h VAL 407 Ca -0.17 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 66.98 1svt h VAL 407 Cb 1.22 0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 1svt h VAL 407 CO -0.07 0.00 -2.14 -0.62 0.02 0.00 0.00 177.57 174.76 1svt n GLU 408 N -3.28 0.66 -0.26 1.57 1.02 -1.19 -4.71 120.64 114.44 1svt n GLU 408 Ca 0.17 0.28 0.01 0.00 -0.02 0.00 0.00 57.16 57.59 1svt n GLU 408 Cb 1.23 -1.61 0.01 0.00 -0.02 0.00 0.00 31.44 31.05 1svt n GLU 408 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1svt n GLU 409 N -3.73 0.27 0.00 3.49 1.02 -0.86 -5.05 120.64 115.77 1svt n GLU 409 Ca -0.41 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.76 1svt n GLU 409 Cb 0.93 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 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 -0.14 -2.05 3.36 0.62 0.00 0.18 -4.28 105.19 102.87 1svt n GLY 410 Ca 0.01 -1.57 -0.19 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.05 1.64 0.14 1.61 -7.23 -0.89 -0.67 120.40 114.95 1svt s VAL 411 Ca 0.00 -2.17 -0.08 0.00 -1.81 0.00 0.00 61.98 57.92 1svt s VAL 411 Cb 0.00 -2.15 -0.01 0.00 0.56 0.00 0.00 36.38 34.78 1svt s VAL 411 CO 0.00 -0.52 0.24 0.68 -0.31 0.00 0.00 175.10 175.19 1svt s VAL 412 N -3.03 0.09 -0.41 1.32 -7.23 -0.23 -1.78 120.40 109.13 1svt s VAL 412 Ca 0.24 -1.41 -0.44 0.00 -1.81 0.00 0.00 61.98 58.57 1svt s VAL 412 Cb 0.01 -1.75 -0.18 0.00 0.56 0.00 0.00 36.38 35.02 1svt s VAL 412 CO 0.08 -0.40 1.72 0.00 -0.31 0.00 0.00 175.10 176.19 1svt n ALA 413 N -0.17 -0.70 1.57 1.32 0.00 -1.26 -0.46 120.51 120.82 1svt n ALA 413 Ca -0.09 0.41 0.13 0.00 0.00 0.00 0.00 53.44 53.90 1svt n ALA 413 Cb 0.63 -2.07 0.57 0.00 0.00 0.00 0.00 19.45 18.57 1svt n ALA 413 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1svt n GLY 414 N 4.42 -0.20 1.78 0.00 0.00 0.16 -1.53 105.19 109.83 1svt n GLY 414 Ca 0.31 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1svt n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 415 N 1.10 3.44 2.62 -0.02 0.00 -1.26 -4.62 105.19 106.44 1svt n GLY 415 Ca 0.19 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.35 1.43 0.12 -0.02 0.00 -1.26 -3.85 105.19 101.26 1svt n GLY 416 Ca 0.37 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.29 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 1.08 -0.53 1.61 2.07 -1.82 -3.02 116.25 115.64 1svt h VAL 417 Ca -0.31 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.13 1svt h VAL 417 Cb 1.21 0.79 -0.11 0.00 -1.52 0.00 0.00 31.29 31.65 1svt h VAL 417 CO 0.45 0.08 -0.25 0.00 0.02 0.00 0.00 177.57 177.87 1svt h ALA 418 N 1.06 0.11 -0.20 1.67 0.00 -1.62 -1.67 119.26 118.60 1svt h ALA 418 Ca 0.08 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1svt h ALA 418 Cb 0.00 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1svt h ALA 418 CO -0.02 -0.58 0.12 -0.07 0.00 0.00 0.00 179.25 178.70 1svt h LEU 419 N -0.12 0.20 -0.59 0.00 -0.00 -1.84 -1.53 115.31 111.43 1svt h LEU 419 Ca 0.24 -0.00 0.09 0.00 -0.00 0.00 0.00 57.88 58.21 1svt h LEU 419 Cb 0.50 -0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 41.05 1svt h LEU 419 CO -0.61 0.15 0.22 0.40 -0.00 0.00 0.00 178.44 178.60 1svt h ILE 420 N 0.25 0.79 0.59 1.22 1.08 -1.20 -2.44 117.51 117.80 1svt h ILE 420 Ca 0.08 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.39 1svt h ILE 420 Cb -0.02 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.06 1svt h ILE 420 CO -0.03 0.07 -0.51 -0.09 -0.69 0.00 0.00 178.15 176.90 1svt h ARG 421 N 0.40 -1.04 -0.98 2.37 9.65 -0.67 -2.09 114.38 122.02 1svt h ARG 421 Ca 0.29 0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.25 1svt h ARG 421 Cb 0.35 0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 29.12 1svt h ARG 421 CO -0.29 -0.69 0.63 -0.39 2.80 0.00 0.00 179.97 182.03 1svt h VAL 422 N -1.08 1.26 0.00 0.20 -1.51 -1.13 -0.59 116.25 113.40 1svt h VAL 422 Ca -0.08 -0.50 -0.04 0.00 -1.23 0.00 0.00 66.70 64.86 1svt h VAL 422 Cb 0.91 -0.17 -0.01 0.00 -2.13 0.00 0.00 31.29 29.90 1svt h VAL 422 CO -0.02 0.26 -0.17 0.00 -1.23 0.00 0.00 177.57 176.41 1svt h ALA 423 N 1.35 1.70 -0.02 5.19 0.00 -1.44 -1.41 119.26 124.63 1svt h ALA 423 Ca 0.36 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1svt h ALA 423 Cb -0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1svt h ALA 423 CO -0.07 0.21 -0.74 0.66 0.00 0.00 0.00 179.25 179.31 1svt h SER 424 N 0.00 0.20 0.53 0.00 4.64 -0.42 -3.30 113.55 115.21 1svt h SER 424 Ca -0.00 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 1svt h SER 424 Cb 0.30 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1svt h SER 424 CO 0.02 0.87 -0.26 0.11 -0.87 0.00 0.00 176.83 176.70 1svt h LYS 425 N 0.11 -0.69 -1.77 4.77 1.57 -0.69 -3.30 116.57 116.57 1svt h LYS 425 Ca -0.02 0.05 -0.38 0.00 -1.87 0.00 0.00 60.65 58.43 1svt h LYS 425 Cb 1.30 0.16 -0.15 0.00 0.08 0.00 0.00 32.23 33.62 1svt h LYS 425 CO 0.11 -0.42 0.33 1.47 -0.57 0.00 0.00 179.45 180.37 1svt n LEU 426 N -5.36 6.35 -0.01 2.94 -0.00 -0.59 -4.49 117.00 115.84 1svt n LEU 426 Ca -0.12 -3.59 0.14 0.00 -0.00 0.00 0.00 56.01 52.44 1svt n LEU 426 Cb 0.31 -1.16 0.63 0.00 -0.00 0.00 0.00 43.42 43.20 1svt n LEU 426 CO 0.35 1.47 0.93 0.00 -0.00 0.00 0.00 177.39 180.15 1svt n ALA 427 N 0.77 2.51 0.02 1.47 0.00 -1.25 -3.00 120.51 121.03 1svt n ALA 427 Ca 0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.64 1svt n ALA 427 Cb 0.59 -1.44 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 1svt n ALA 427 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1svt h ASP 428 N 0.04 0.00 -0.49 0.00 3.32 -1.91 -3.48 116.42 113.90 1svt h ASP 428 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1svt h ASP 428 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1svt h ASP 428 CO 0.00 0.74 0.47 -0.11 -1.72 0.00 0.00 179.24 178.62 1svt n LEU 429 N -2.99 0.67 -4.79 1.55 7.94 -1.16 -4.97 117.00 113.25 1svt n LEU 429 Ca -0.11 0.65 -0.29 0.00 -1.11 0.00 0.00 56.01 55.15 1svt n LEU 429 Cb 0.91 -0.52 -0.06 0.00 0.53 0.00 0.00 43.42 44.28 1svt n LEU 429 CO 0.44 -0.49 -0.15 -0.13 -1.11 0.00 0.00 177.39 175.95 1svt s ARG 430 N 2.06 2.20 0.00 1.96 1.81 -1.26 -4.95 118.95 120.77 1svt s ARG 430 Ca 0.63 -2.14 0.00 0.00 -1.72 0.00 0.00 55.73 52.50 1svt s ARG 430 Cb -0.88 -1.80 0.00 0.00 -0.45 0.00 0.00 34.95 31.82 1svt s ARG 430 CO 0.47 -0.35 0.00 0.41 -0.68 0.00 0.00 175.30 175.14 1svt n GLY 431 N -1.38 5.33 0.31 -3.53 0.00 -1.26 -5.00 105.19 99.66 1svt n GLY 431 Ca -0.09 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 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 0.43 -1.86 1.61 3.00 -1.26 -4.87 117.38 114.43 1svt n GLN 432 Ca 0.00 0.18 -0.40 0.00 -0.01 0.00 0.00 57.00 56.77 1svt n GLN 432 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 30.24 29.00 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 -6.39 6.22 0.23 1.08 3.04 -1.26 -4.87 114.94 113.00 1svt s ASN 433 Ca -0.26 2.92 0.23 0.00 0.04 0.00 0.00 52.86 55.79 1svt s ASN 433 Cb 0.07 -2.66 0.95 0.00 -1.54 0.00 0.00 41.25 38.07 1svt s ASN 433 CO 0.36 -0.95 1.69 -1.84 -3.04 0.00 0.00 177.10 173.32 1svt n GLU 434 N 0.22 0.18 0.14 0.43 0.28 -1.26 -1.32 120.64 119.31 1svt n GLU 434 Ca 0.03 0.41 0.02 0.00 -0.16 0.00 0.00 57.16 57.45 1svt n GLU 434 Cb 0.41 -1.84 0.38 0.00 1.43 0.00 0.00 31.44 31.82 1svt n GLU 434 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1svt h ASP 435 N 0.00 0.16 1.47 -1.84 3.32 -1.97 -2.95 116.42 114.62 1svt h ASP 435 Ca 0.00 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.93 1svt h ASP 435 Cb 0.35 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1svt h ASP 435 CO 0.00 0.38 -0.37 -0.61 -1.72 0.00 0.00 179.24 176.93 1svt h GLN 436 N 0.16 0.00 -0.11 3.56 4.15 -1.43 -2.81 115.11 118.64 1svt h GLN 436 Ca 0.03 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 1svt h GLN 436 Cb 0.46 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 1svt h GLN 436 CO 0.03 0.37 -0.18 -0.91 -1.93 0.00 0.00 178.83 176.21 1svt h ASN 437 N 0.00 0.35 -1.01 -0.69 2.35 -1.49 -2.26 115.58 112.83 1svt h ASN 437 Ca -0.00 -0.54 0.24 0.00 -0.55 0.00 0.00 56.30 55.44 1svt h ASN 437 Cb 1.20 -0.10 -0.11 0.00 0.05 0.00 0.00 38.32 39.36 1svt h ASN 437 CO 0.05 0.82 0.62 0.58 -1.65 0.00 0.00 177.43 177.85 1svt h VAL 438 N -0.11 0.58 -0.48 2.81 2.07 -1.36 0.23 116.25 120.00 1svt h VAL 438 Ca 0.01 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1svt h VAL 438 Cb 0.75 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1svt h VAL 438 CO 0.04 0.10 0.15 1.23 0.02 0.00 0.00 177.57 179.12 1svt h GLY 439 N 0.57 0.80 0.73 2.17 0.00 -1.27 0.26 103.07 106.33 1svt h GLY 439 Ca 0.61 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 1svt h GLY 439 CO -0.39 0.44 -0.11 -2.22 0.00 0.00 0.00 176.54 174.26 1svt h ILE 440 N 0.64 0.84 -1.00 2.60 2.04 -0.00 -2.60 117.51 120.04 1svt h ILE 440 Ca 0.15 -0.53 0.12 0.00 1.00 0.00 0.00 64.86 65.61 1svt h ILE 440 Cb 0.27 1.15 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 1svt h ILE 440 CO -0.00 0.12 0.63 0.11 0.00 0.00 0.00 178.15 179.00 1svt h LYS 441 N -0.58 0.95 -0.39 2.37 6.56 -1.06 0.32 116.57 124.74 1svt h LYS 441 Ca -0.03 -0.06 0.08 0.00 -1.06 0.00 0.00 60.65 59.58 1svt h LYS 441 Cb 0.42 -0.21 -0.08 0.00 -0.57 0.00 0.00 32.23 31.79 1svt h LYS 441 CO 0.05 0.63 -0.13 0.28 -2.06 0.00 0.00 179.45 178.21 1svt h VAL 442 N 0.98 0.54 -0.01 0.50 2.07 -0.39 -1.64 116.25 118.29 1svt h VAL 442 Ca 0.49 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.85 1svt h VAL 442 Cb 0.50 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1svt h VAL 442 CO -0.26 0.00 -0.73 0.00 0.02 0.00 0.00 177.57 176.60 1svt h ALA 443 N 1.30 0.76 -0.05 1.67 0.00 -0.58 -2.35 119.26 120.02 1svt h ALA 443 Ca 0.19 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1svt h ALA 443 Cb 0.34 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1svt h ALA 443 CO -0.43 0.87 -0.05 -0.07 0.00 0.00 0.00 179.25 179.57 1svt h LEU 444 N 0.05 0.12 -2.32 0.00 3.38 -0.11 -2.40 115.31 114.03 1svt h LEU 444 Ca -0.01 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.46 1svt h LEU 444 Cb 1.29 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1svt h LEU 444 CO 0.10 0.59 0.02 -0.09 0.09 0.00 0.00 178.44 179.15 1svt h ARG 445 N -0.35 0.00 0.00 1.13 2.43 -1.26 -0.17 114.38 116.15 1svt h ARG 445 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1svt h ARG 445 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1svt h ARG 445 CO 0.01 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.47 1svt h ALA 446 N 1.98 1.00 0.00 2.80 0.00 -0.90 -2.92 119.26 121.23 1svt h ALA 446 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1svt h ALA 446 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1svt h ALA 446 CO -0.00 0.00 -0.42 -1.33 0.00 0.00 0.00 179.25 177.50 1svt n MET 447 N -2.91 0.18 0.00 0.00 2.81 -0.08 -2.18 117.12 114.94 1svt n MET 447 Ca 0.01 0.08 0.15 0.00 -1.81 0.00 0.00 57.70 56.13 1svt n MET 447 Cb 0.32 -1.64 0.81 0.00 -0.71 0.00 0.00 33.22 32.00 1svt n MET 447 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1svt n GLU 448 N -1.92 1.16 0.16 0.03 1.02 -1.10 -4.01 120.64 115.98 1svt n GLU 448 Ca 0.05 -0.29 -0.14 0.00 -0.02 0.00 0.00 57.16 56.76 1svt n GLU 448 Cb 0.40 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.25 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 4.06 -0.39 0.16 0.62 0.00 -1.60 0.25 119.26 122.36 1svt h ALA 449 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1svt h ALA 449 Cb 0.17 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1svt h ALA 449 CO 0.00 -0.63 -0.16 -1.35 0.00 0.00 0.00 179.25 177.11 1svt h PRO 450 N -0.55 -0.34 -0.10 0.00 0.11 -1.80 0.12 132.00 129.45 1svt h PRO 450 Ca -0.04 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.14 1svt h PRO 450 Cb 0.41 0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.53 1svt h PRO 450 CO 0.06 -0.22 -0.33 1.25 -0.21 0.00 0.00 178.00 178.55 1svt h LEU 451 N -0.35 -1.02 -2.07 2.35 5.85 -1.66 -1.62 115.31 116.78 1svt h LEU 451 Ca 0.00 0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1svt h LEU 451 Cb 0.33 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1svt h LEU 451 CO -0.05 -0.37 0.32 0.03 -0.34 0.00 0.00 178.44 178.03 1svt h ARG 452 N -0.43 0.00 0.03 1.25 3.08 -0.25 -1.23 114.38 116.83 1svt h ARG 452 Ca 0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.09 1svt h ARG 452 Cb 0.56 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1svt h ARG 452 CO -0.34 0.00 -0.18 0.37 -1.07 0.00 0.00 179.97 178.75 1svt h GLN 453 N 0.00 0.06 -0.46 0.04 5.75 -0.33 -2.84 115.11 117.33 1svt h GLN 453 Ca 0.17 -0.10 0.09 0.00 -0.15 0.00 0.00 58.65 58.66 1svt h GLN 453 Cb 0.81 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 29.31 1svt h GLN 453 CO -0.00 1.05 -0.14 0.82 -2.65 0.00 0.00 178.83 177.90 1svt h ILE 454 N -0.88 0.49 -0.75 2.39 1.08 -0.28 0.17 117.51 119.72 1svt h ILE 454 Ca -0.03 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.58 1svt h ILE 454 Cb 1.13 0.49 -0.10 0.00 -3.07 0.00 0.00 36.82 35.27 1svt h ILE 454 CO 0.03 0.00 0.29 0.58 -0.69 0.00 0.00 178.15 178.35 1svt h VAL 455 N -0.03 0.64 0.17 1.67 2.07 -1.49 -3.03 116.25 116.26 1svt h VAL 455 Ca 0.22 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1svt h VAL 455 Cb 0.38 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1svt h VAL 455 CO -0.50 0.08 -0.08 0.25 0.02 0.00 0.00 177.57 177.34 1svt h LEU 456 N 0.42 -0.20 -0.11 2.57 5.85 -0.47 -0.64 115.31 122.74 1svt h LEU 456 Ca 0.41 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1svt h LEU 456 Cb 0.63 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1svt h LEU 456 CO -0.41 0.12 0.52 0.59 -0.34 0.00 0.00 178.44 178.93 1svt n ASN 457 N -5.06 0.04 -0.32 1.25 3.02 -0.45 0.46 115.26 114.20 1svt n ASN 457 Ca -0.09 0.20 0.05 0.00 -0.03 0.00 0.00 54.58 54.71 1svt n ASN 457 Cb 0.22 -0.10 0.02 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.81 0.77 3.94 0.00 0.00 0.17 -5.02 105.19 105.86 1svt n GLY 459 Ca 0.05 -0.77 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.69 3.44 -0.03 1.61 0.41 -1.02 -5.03 118.70 115.38 1svt s GLU 460 Ca 0.00 -0.55 -0.36 0.00 -0.41 0.00 0.00 54.97 53.64 1svt s GLU 460 Cb 0.00 -2.98 -0.15 0.00 -1.78 0.00 0.00 34.13 29.22 1svt s GLU 460 CO 0.00 0.54 1.61 0.39 -0.49 0.00 0.00 175.26 177.31 1svt n GLU 461 N -0.35 1.58 -0.01 1.61 -0.58 -1.26 -4.19 120.64 117.44 1svt n GLU 461 Ca -0.06 0.57 -0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1svt n GLU 461 Cb 0.53 -2.30 -0.00 0.00 -0.57 0.00 0.00 31.44 29.11 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 6.50 0.00 0.00 3.49 0.11 -1.91 -3.11 132.00 137.08 1svt h PRO 462 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1svt h PRO 462 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1svt h PRO 462 CO 0.88 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.54 1svt n SER 463 N -2.38 0.00 0.04 -2.05 3.41 -1.26 -0.29 113.62 111.09 1svt n SER 463 Ca -0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.48 1svt n SER 463 Cb 0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.89 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 1.05 -0.14 -3.33 2.07 -1.98 -0.53 116.25 113.40 1svt h VAL 464 Ca 0.00 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1svt h VAL 464 Cb 0.00 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1svt h VAL 464 CO 0.00 0.06 0.07 0.58 0.02 0.00 0.00 177.57 178.30 1svt h VAL 465 N -0.14 1.10 0.17 2.57 2.07 -0.58 -2.82 116.25 118.63 1svt h VAL 465 Ca -0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1svt h VAL 465 Cb 0.13 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1svt h VAL 465 CO 0.01 0.10 -0.09 0.00 0.02 0.00 0.00 177.57 177.60 1svt h ALA 466 N 0.96 -0.23 -0.96 1.67 0.00 -0.53 -1.38 119.26 118.78 1svt h ALA 466 Ca 0.05 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.10 1svt h ALA 466 Cb 0.09 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1svt h ALA 466 CO -0.01 -0.63 0.61 -0.97 0.00 0.00 0.00 179.25 178.25 1svt h ASN 467 N -0.24 0.62 -0.11 0.00 -1.24 -1.03 -0.62 115.58 112.96 1svt h ASN 467 Ca -0.02 0.07 -0.23 0.00 0.71 0.00 0.00 56.30 56.83 1svt h ASN 467 Cb 0.19 -0.05 0.01 0.00 0.73 0.00 0.00 38.32 39.20 1svt h ASN 467 CO 0.03 0.24 -0.80 0.71 -1.29 0.00 0.00 177.43 176.32 1svt h THR 468 N 0.61 1.28 -0.20 -3.57 1.35 -1.03 -2.02 112.91 109.33 1svt h THR 468 Ca 0.52 -2.01 -0.00 0.00 -0.55 0.00 0.00 66.41 64.36 1svt h THR 468 Cb 0.99 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 1svt h THR 468 CO -0.27 0.64 0.10 0.58 -0.25 0.00 0.00 175.52 176.32 1svt h VAL 469 N 0.51 1.07 -0.28 6.82 2.07 -0.37 -1.92 116.25 124.15 1svt h VAL 469 Ca -0.06 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 1svt h VAL 469 Cb 1.43 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1svt h VAL 469 CO 0.16 0.08 -0.33 0.11 0.02 0.00 0.00 177.57 177.61 1svt h LYS 470 N 0.28 0.71 0.00 1.57 1.57 -1.05 -3.09 116.57 116.56 1svt h LYS 470 Ca 0.07 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1svt h LYS 470 Cb 0.02 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1svt h LYS 470 CO -0.01 1.02 0.00 0.41 -0.57 0.00 0.00 179.45 180.29 1svt n GLY 471 N 0.22 -0.29 0.00 3.86 0.00 -0.72 -4.72 105.19 103.54 1svt n GLY 471 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.45 3.23 -0.02 0.00 -1.17 -5.11 105.19 102.89 1svt n GLY 472 Ca 0.04 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.93 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 0.55 1.15 1.61 1.01 -1.26 -5.05 116.67 113.69 1svt s ASP 473 Ca 0.00 -1.35 0.00 0.00 0.71 0.00 0.00 52.55 51.91 1svt s ASP 473 Cb 0.00 0.29 0.00 0.00 1.01 0.00 0.00 42.92 44.22 1svt s ASP 473 CO 0.00 -0.78 0.00 0.61 0.21 0.00 0.00 175.17 175.21 1svt n GLY 474 N -0.31 3.09 2.24 0.21 0.00 -1.26 -2.31 105.19 106.85 1svt n GLY 474 Ca -0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 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 1.64 7.23 -4.78 1.61 3.02 -1.26 -4.94 115.26 117.77 1svt n ASN 475 Ca 0.00 -3.52 -0.39 0.00 -0.03 0.00 0.00 54.58 50.64 1svt n ASN 475 Cb 0.00 -1.03 -0.06 0.00 -0.61 0.00 0.00 39.78 38.09 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 -3.07 3.81 0.26 3.10 5.04 -0.98 -0.39 117.35 125.13 1svt s TYR 476 Ca 0.52 1.43 -0.20 0.00 -2.44 0.00 0.00 57.07 56.38 1svt s TYR 476 Cb 0.41 -2.67 0.07 0.00 0.35 0.00 0.00 41.96 40.11 1svt s TYR 476 CO -0.05 0.47 0.93 0.20 -1.34 0.00 0.00 175.55 175.76 1svt s GLY 477 N -0.80 0.17 -0.19 8.97 0.00 0.49 -4.81 107.32 111.15 1svt s GLY 477 Ca 0.33 -0.45 -0.10 0.00 0.00 0.00 0.00 44.72 44.50 1svt s GLY 477 CO 0.22 1.16 0.14 -0.47 0.00 0.00 0.00 173.10 174.15 1svt s TYR 478 N -2.37 3.42 -0.45 1.90 5.04 -1.26 -1.32 117.35 122.31 1svt s TYR 478 Ca 0.18 0.35 -0.16 0.00 -2.44 0.00 0.00 57.07 55.00 1svt s TYR 478 Cb -0.04 -2.16 0.05 0.00 0.35 0.00 0.00 41.96 40.16 1svt s TYR 478 CO 0.07 0.31 0.42 1.21 -1.34 0.00 0.00 175.55 176.23 1svt s ASN 479 N 0.29 6.16 0.45 4.32 2.47 0.11 -4.81 114.94 123.94 1svt s ASN 479 Ca 0.09 -1.00 0.19 0.00 0.42 0.00 0.00 52.86 52.56 1svt s ASN 479 Cb -0.11 -2.21 1.09 0.00 -1.45 0.00 0.00 41.25 38.57 1svt s ASN 479 CO -0.01 -0.63 1.97 0.00 -3.72 0.00 0.00 177.10 174.71 1svt h ALA 480 N 8.76 1.45 -0.34 1.71 0.00 -1.95 0.90 119.26 129.79 1svt h ALA 480 Ca -0.27 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 1svt h ALA 480 Cb 1.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1svt h ALA 480 CO 0.84 0.26 0.02 0.00 0.00 0.00 0.00 179.25 180.37 1svt h ALA 481 N 1.79 1.39 -0.02 0.00 0.00 -1.96 -3.17 119.26 117.29 1svt h ALA 481 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svt h ALA 481 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1svt h ALA 481 CO 0.03 0.43 0.00 0.25 0.00 0.00 0.00 179.25 179.95 1svt n THR 482 N -4.29 0.43 -1.61 0.00 -2.24 -1.06 -4.97 114.28 100.53 1svt n THR 482 Ca 0.02 -0.72 -0.15 0.00 -2.27 0.00 0.00 64.05 60.93 1svt n THR 482 Cb 0.23 0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.12 -1.46 -4.06 -0.78 1.02 0.29 -4.99 120.64 110.53 1svt n GLU 483 Ca 0.01 0.85 -0.27 0.00 -0.02 0.00 0.00 57.16 57.73 1svt n GLU 483 Cb 0.13 -5.19 -0.05 0.00 -0.02 0.00 0.00 31.44 26.31 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 -3.58 2.95 0.15 3.49 2.02 -1.12 -4.89 118.70 117.72 1svt s GLU 484 Ca 0.00 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.21 1svt s GLU 484 Cb 0.00 -2.70 -0.04 0.00 0.10 0.00 0.00 34.13 31.50 1svt s GLU 484 CO 0.00 0.51 0.30 0.71 0.02 0.00 0.00 175.26 176.80 1svt s TYR 485 N -1.66 3.49 -1.97 1.61 1.51 -1.26 -0.71 117.35 118.35 1svt s TYR 485 Ca 0.31 0.16 0.00 0.00 -1.01 0.00 0.00 57.07 56.53 1svt s TYR 485 Cb -0.11 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.04 1svt s TYR 485 CO 0.24 0.49 0.00 0.41 -1.11 0.00 0.00 175.55 175.58 1svt n GLY 486 N -0.53 -0.54 3.49 0.71 0.00 -0.43 -4.97 105.19 102.92 1svt n GLY 486 Ca -0.06 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 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 6.21 0.41 1.61 3.84 -1.26 -0.38 114.94 121.37 1svt s ASN 487 Ca 0.00 -0.62 0.12 0.00 0.21 0.00 0.00 52.86 52.58 1svt s ASN 487 Cb 0.00 -2.24 0.96 0.00 -0.55 0.00 0.00 41.25 39.43 1svt s ASN 487 CO 0.00 -0.60 1.95 0.24 -2.79 0.00 0.00 177.10 175.90 1svt h MET 488 N 8.74 0.49 -0.18 0.43 2.86 -1.02 -0.04 114.93 126.21 1svt h MET 488 Ca -0.26 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.21 1svt h MET 488 Cb 1.11 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1svt h MET 488 CO 0.81 0.32 -0.46 0.82 1.06 0.00 0.00 176.91 179.46 1svt h ILE 489 N 0.50 1.32 -0.04 -1.22 2.04 -1.77 -1.79 117.51 116.54 1svt h ILE 489 Ca 0.33 -1.66 -0.18 0.00 1.00 0.00 0.00 64.86 64.34 1svt h ILE 489 Cb 0.59 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1svt h ILE 489 CO -0.11 0.51 -0.77 0.44 0.00 0.00 0.00 178.15 178.22 1svt h ASP 490 N 0.37 0.35 0.00 1.72 3.32 -1.41 -1.16 116.42 119.62 1svt h ASP 490 Ca 0.02 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1svt h ASP 490 Cb 0.95 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1svt h ASP 490 CO 0.08 1.00 0.00 0.23 -1.72 0.00 0.00 179.24 178.83 1svt n MET 491 N -3.77 0.87 -3.51 3.56 2.81 -0.80 -4.89 117.12 111.39 1svt n MET 491 Ca -0.04 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.60 1svt n MET 491 Cb 0.73 -1.08 0.05 0.00 -0.71 0.00 0.00 33.22 32.22 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 0.43 -0.53 2.97 3.03 0.00 -0.44 -4.96 105.19 105.69 1svt n GLY 492 Ca 0.03 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.25 3.32 0.02 -0.61 -1.09 -0.71 -5.00 121.20 113.87 1svt s ILE 493 Ca 0.52 -4.10 0.06 0.00 -2.23 0.00 0.00 60.65 54.90 1svt s ILE 493 Cb -0.24 -3.14 -0.02 0.00 -1.58 0.00 0.00 42.46 37.48 1svt s ILE 493 CO 0.64 -1.02 -0.18 -1.48 -1.23 0.00 0.00 174.94 171.68 1svt s LEU 494 N -1.35 2.10 0.17 2.97 0.05 -1.26 -0.66 118.68 120.70 1svt s LEU 494 Ca 0.25 -0.41 -0.04 0.00 0.05 0.00 0.00 54.13 53.98 1svt s LEU 494 Cb -0.07 -0.87 -0.05 0.00 -2.05 0.00 0.00 46.19 43.15 1svt s LEU 494 CO -0.14 0.16 0.40 -1.81 -0.55 0.00 0.00 176.35 174.41 1svt s ASP 495 N -0.80 6.47 0.66 1.48 1.01 0.40 -4.75 116.67 121.13 1svt s ASP 495 Ca 0.06 0.57 -0.17 0.00 0.71 0.00 0.00 52.55 53.72 1svt s ASP 495 Cb -0.08 -2.08 0.00 0.00 1.01 0.00 0.00 42.92 41.77 1svt s ASP 495 CO 0.00 0.01 1.19 -2.84 0.21 0.00 0.00 175.17 173.74 1svt s PRO 496 N -2.87 2.59 0.11 8.23 0.02 -1.26 -1.07 135.00 140.76 1svt s PRO 496 Ca 0.41 1.72 -0.13 0.00 0.02 0.00 0.00 61.00 63.02 1svt s PRO 496 Cb -0.12 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.42 1svt s PRO 496 CO 0.26 -1.48 1.41 1.15 -0.33 0.00 0.00 177.00 178.01 1svt h THR 497 N 0.25 1.29 -0.99 0.99 2.02 -1.08 -2.65 112.91 112.75 1svt h THR 497 Ca -0.49 -1.61 0.18 0.00 0.77 0.00 0.00 66.41 65.26 1svt h THR 497 Cb 1.29 1.62 -0.17 0.00 -1.74 0.00 0.00 68.15 69.14 1svt h THR 497 CO 0.53 0.52 -0.31 1.17 0.37 0.00 0.00 175.52 177.79 1svt n LYS 498 N -4.13 -0.16 -0.03 6.66 4.81 -1.26 -0.65 118.16 123.40 1svt n LYS 498 Ca -0.04 1.53 -0.13 0.00 -0.87 0.00 0.00 58.31 58.80 1svt n LYS 498 Cb 0.56 -2.27 -0.09 0.00 0.02 0.00 0.00 35.03 33.24 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 1.39 -0.79 3.15 -1.51 -1.78 0.30 116.25 117.01 1svt h VAL 499 Ca 0.41 -1.23 0.08 0.00 -1.23 0.00 0.00 66.70 64.73 1svt h VAL 499 Cb 0.66 2.13 -0.05 0.00 -2.13 0.00 0.00 31.29 31.89 1svt h VAL 499 CO -1.00 0.33 0.52 0.74 -1.23 0.00 0.00 177.57 176.93 1svt h THR 500 N -0.38 1.00 0.26 7.19 2.02 -1.24 0.20 112.91 121.96 1svt h THR 500 Ca 0.01 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 1svt h THR 500 Cb 0.56 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 1svt h THR 500 CO 0.01 0.15 -0.13 -0.09 0.37 0.00 0.00 175.52 175.83 1svt h ARG 501 N 0.80 -0.34 -0.41 6.66 2.43 -0.34 -2.60 114.38 120.58 1svt h ARG 501 Ca 0.35 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.63 1svt h ARG 501 Cb 0.33 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.87 1svt h ARG 501 CO -0.13 0.01 -0.16 0.77 -1.51 0.00 0.00 179.97 178.95 1svt h SER 502 N -0.76 -0.56 -0.60 -3.80 0.02 0.35 0.27 113.55 108.47 1svt h SER 502 Ca -0.04 0.14 0.12 0.00 -0.84 0.00 0.00 61.79 61.18 1svt h SER 502 Cb 0.50 0.32 -0.11 0.00 0.14 0.00 0.00 62.40 63.25 1svt h SER 502 CO 0.06 -0.20 -0.16 0.00 -1.14 0.00 0.00 176.83 175.39 1svt h ALA 503 N 1.27 0.37 -0.74 3.77 0.00 -0.69 0.16 119.26 123.40 1svt h ALA 503 Ca 0.20 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 1svt h ALA 503 Cb 0.38 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1svt h ALA 503 CO -0.47 -0.44 0.38 1.25 0.00 0.00 0.00 179.25 179.97 1svt h LEU 504 N -0.01 0.93 -0.09 0.00 6.46 -0.17 -2.12 115.31 120.31 1svt h LEU 504 Ca 0.29 -0.09 -0.25 0.00 -0.12 0.00 0.00 57.88 57.71 1svt h LEU 504 Cb 0.45 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 40.16 1svt h LEU 504 CO -0.63 0.77 -1.01 1.56 -0.62 0.00 0.00 178.44 178.51 1svt h GLN 505 N 1.04 0.51 0.03 1.25 4.20 0.15 -1.01 115.11 121.29 1svt h GLN 505 Ca 0.26 -0.57 -0.20 0.00 0.06 0.00 0.00 58.65 58.20 1svt h GLN 505 Cb 0.06 0.17 0.02 0.00 0.30 0.00 0.00 27.48 28.02 1svt h GLN 505 CO -0.04 1.20 -0.79 1.88 -0.67 0.00 0.00 178.83 180.41 1svt h TYR 506 N 0.28 0.75 -0.73 2.96 0.05 -0.86 0.85 116.97 120.26 1svt h TYR 506 Ca -0.11 -0.42 0.16 0.00 0.05 0.00 0.00 58.73 58.41 1svt h TYR 506 Cb 1.66 -0.08 -0.11 0.00 1.01 0.00 0.00 36.73 39.21 1svt h TYR 506 CO 0.08 1.26 0.19 0.00 -1.05 0.00 0.00 178.16 178.63 1svt h ALA 507 N 0.31 0.95 -0.46 3.88 0.00 -1.40 -1.75 119.26 120.78 1svt h ALA 507 Ca -0.11 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1svt h ALA 507 Cb 1.50 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.49 1svt h ALA 507 CO 0.15 -0.33 -0.15 0.00 0.00 0.00 0.00 179.25 178.92 1svt h ALA 508 N 1.60 0.85 0.19 0.00 0.00 -0.04 -1.96 119.26 119.90 1svt h ALA 508 Ca 0.41 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 508 Cb 0.69 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1svt h ALA 508 CO -0.50 0.64 -0.16 1.03 0.00 0.00 0.00 179.25 180.27 1svt h SER 509 N 0.78 -0.42 -0.65 0.00 0.87 0.02 -1.54 113.55 112.62 1svt h SER 509 Ca 0.12 0.03 0.14 0.00 -1.23 0.00 0.00 61.79 60.85 1svt h SER 509 Cb 0.68 0.13 -0.11 0.00 -0.44 0.00 0.00 62.40 62.67 1svt h SER 509 CO 0.05 -0.22 0.04 1.62 -0.53 0.00 0.00 176.83 177.80 1svt h VAL 510 N -0.33 0.49 -0.13 2.23 3.04 -1.38 0.29 116.25 120.45 1svt h VAL 510 Ca -0.02 -0.05 0.04 0.00 -1.01 0.00 0.00 66.70 65.65 1svt h VAL 510 Cb 0.28 0.32 -0.04 0.00 -2.01 0.00 0.00 31.29 29.85 1svt h VAL 510 CO -0.00 0.03 -0.09 0.00 -1.01 0.00 0.00 177.57 176.50 1svt h ALA 511 N 1.58 0.02 -0.15 3.17 0.00 -1.20 -1.38 119.26 121.30 1svt h ALA 511 Ca 0.35 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.33 1svt h ALA 511 Cb 0.58 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1svt h ALA 511 CO -0.53 -0.54 -0.09 0.41 0.00 0.00 0.00 179.25 178.50 1svt n GLY 512 N -1.23 -3.05 0.23 0.00 0.00 0.21 -0.68 105.19 100.66 1svt n GLY 512 Ca -0.03 0.68 0.01 0.00 0.00 0.00 0.00 46.02 46.67 1svt n GLY 512 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1svt n LEU 513 N -3.33 -0.35 -0.01 0.99 4.32 0.79 -1.06 117.00 118.35 1svt n LEU 513 Ca 0.00 1.07 -0.10 0.00 -0.02 0.00 0.00 56.01 56.97 1svt n LEU 513 Cb 0.04 -0.27 0.05 0.00 -1.62 0.00 0.00 43.42 41.63 1svt n LEU 513 CO -0.02 -0.98 0.50 0.24 -1.22 0.00 0.00 177.39 175.91 1svt h MET 514 N 0.00 0.60 0.00 3.23 2.86 -0.16 -2.18 114.93 119.28 1svt h MET 514 Ca 0.24 -0.36 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1svt h MET 514 Cb 0.39 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1svt h MET 514 CO -0.62 0.97 0.00 0.82 1.06 0.00 0.00 176.91 179.14 1svt h ILE 515 N 0.47 0.00 -0.27 -1.22 2.04 0.78 -2.30 117.51 117.02 1svt h ILE 515 Ca 0.02 -0.19 -0.15 0.00 1.00 0.00 0.00 64.86 65.54 1svt h ILE 515 Cb 1.05 1.06 -0.09 0.00 -0.74 0.00 0.00 36.82 38.10 1svt h ILE 515 CO 0.10 0.00 -0.24 0.35 0.00 0.00 0.00 178.15 178.36 1svt n THR 516 N -2.83 2.46 -3.68 -0.27 -2.24 -0.85 -4.81 114.28 102.07 1svt n THR 516 Ca -0.01 -3.00 -0.37 0.00 -2.27 0.00 0.00 64.05 58.41 1svt n THR 516 Cb 0.16 -0.34 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 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 -3.34 5.35 -0.14 4.28 2.01 -0.87 -4.96 115.64 117.97 1svt s THR 517 Ca 0.43 0.42 0.02 0.00 0.31 0.00 0.00 61.69 62.86 1svt s THR 517 Cb 0.40 -3.54 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 1svt s THR 517 CO -0.03 0.51 0.26 -0.62 -0.69 0.00 0.00 174.62 174.06 1svt n GLU 518 N 2.73 3.61 -3.64 4.92 -0.58 -1.26 -4.74 120.64 121.68 1svt n GLU 518 Ca -0.16 -0.24 -0.09 0.00 -0.42 0.00 0.00 57.16 56.25 1svt n GLU 518 Cb 0.53 -0.76 -0.07 0.00 -0.57 0.00 0.00 31.44 30.57 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 0.87 1.80 -0.11 0.00 -1.94 0.35 -4.98 119.30 115.28 1svt s MET 520 Ca -0.04 -0.72 0.01 0.00 -1.71 0.00 0.00 55.69 53.24 1svt s MET 520 Cb -0.05 -1.65 0.02 0.00 2.01 0.00 0.00 34.83 35.16 1svt s MET 520 CO -0.09 0.38 -0.12 0.08 -0.01 0.00 0.00 175.02 175.25 1svt s VAL 521 N -0.30 1.32 0.20 -6.03 1.01 -1.26 -0.70 120.40 114.64 1svt s VAL 521 Ca 0.03 -0.51 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1svt s VAL 521 Cb -0.10 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.05 1svt s VAL 521 CO 0.01 0.41 0.46 0.28 0.00 0.00 0.00 175.10 176.25 1svt s THR 522 N 1.26 0.03 0.68 3.92 -1.32 -0.96 -4.98 115.64 114.27 1svt s THR 522 Ca -0.02 -1.03 -0.16 0.00 -1.21 0.00 0.00 61.69 59.27 1svt s THR 522 Cb -0.14 -1.74 0.01 0.00 -1.51 0.00 0.00 72.50 69.13 1svt s THR 522 CO -0.05 -0.15 1.20 -1.81 -2.21 0.00 0.00 174.62 171.60 1svt s ASP 523 N -2.92 4.60 0.15 8.08 1.01 -1.26 0.78 116.67 127.10 1svt s ASP 523 Ca 0.13 2.34 -0.31 0.00 0.71 0.00 0.00 52.55 55.42 1svt s ASP 523 Cb 0.00 -2.59 -0.10 0.00 1.01 0.00 0.00 42.92 41.24 1svt s ASP 523 CO -0.00 -1.99 1.71 -0.76 0.21 0.00 0.00 175.17 174.34 1svt s LEU 524 N -4.77 4.38 0.00 1.23 1.43 -1.20 -4.51 118.68 115.24 1svt s LEU 524 Ca 0.75 2.71 0.00 0.00 -1.03 0.00 0.00 54.13 56.56 1svt s LEU 524 Cb -0.29 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1svt s LEU 524 CO 0.41 -0.94 0.10 -0.81 0.23 0.00 0.00 176.35 175.34