#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 2.25 -2.02 0.00 0.00 -1.26 -4.98 120.51 114.50 1svt n ALA 3 Ca 0.00 0.39 -0.17 0.00 0.00 0.00 0.00 53.44 53.66 1svt n ALA 3 Cb 0.00 -2.43 0.01 0.00 0.00 0.00 0.00 19.45 17.03 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 -0.03 2.82 -0.13 0.00 -0.14 -1.26 -3.25 119.74 117.75 1svt s LYS 4 Ca 0.68 -1.20 0.03 0.00 -1.36 0.00 0.00 55.97 54.12 1svt s LYS 4 Cb -0.54 -2.75 0.00 0.00 -1.68 0.00 0.00 37.83 32.87 1svt s LYS 4 CO 0.44 -0.29 -0.22 0.34 -0.76 0.00 0.00 175.35 174.87 1svt s ASP 5 N -4.35 3.16 -0.18 2.83 -1.08 0.29 -4.74 116.67 112.60 1svt s ASP 5 Ca 0.55 -0.57 -0.02 0.00 -0.52 0.00 0.00 52.55 51.99 1svt s ASP 5 Cb -0.10 -1.44 -0.01 0.00 -1.46 0.00 0.00 42.92 39.91 1svt s ASP 5 CO 0.33 0.11 -0.09 -0.69 0.52 0.00 0.00 175.17 175.35 1svt s VAL 6 N 0.62 3.15 0.07 1.11 1.01 -1.26 -2.21 120.40 122.89 1svt s VAL 6 Ca -0.12 -0.59 0.08 0.00 0.00 0.00 0.00 61.98 61.35 1svt s VAL 6 Cb -0.16 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1svt s VAL 6 CO 0.03 0.48 -0.19 -0.75 0.00 0.00 0.00 175.10 174.66 1svt s LYS 7 N 0.96 1.91 -0.02 2.72 2.20 0.28 -4.95 119.74 122.85 1svt s LYS 7 Ca -0.01 -1.08 0.06 0.00 -0.36 0.00 0.00 55.97 54.58 1svt s LYS 7 Cb -0.15 -2.13 -0.02 0.00 -1.51 0.00 0.00 37.83 34.03 1svt s LYS 7 CO -0.00 0.51 -0.20 -0.06 -0.36 0.00 0.00 175.35 175.23 1svt s PHE 8 N -1.00 1.83 0.00 4.03 0.40 -1.26 -0.64 117.98 121.34 1svt s PHE 8 Ca 0.15 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1svt s PHE 8 Cb -0.10 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.24 1svt s PHE 8 CO 0.07 -0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.36 1svt n GLY 9 N 2.58 2.27 0.43 4.36 0.00 0.25 -2.73 105.19 112.35 1svt n GLY 9 Ca -0.15 0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.91 -0.68 1.61 -1.24 -1.93 -2.34 115.58 110.09 1svt h ASN 10 Ca 0.00 0.02 0.15 0.00 0.71 0.00 0.00 56.30 57.18 1svt h ASN 10 Cb 0.00 0.23 -0.11 0.00 0.73 0.00 0.00 38.32 39.17 1svt h ASN 10 CO 0.00 -0.60 0.03 0.44 -1.29 0.00 0.00 177.43 176.01 1svt h ASP 11 N -1.16 -0.25 -0.89 1.15 3.32 -1.92 0.38 116.42 117.05 1svt h ASP 11 Ca -0.11 0.17 0.12 0.00 0.02 0.00 0.00 57.03 57.23 1svt h ASP 11 Cb 0.83 0.28 -0.07 0.00 0.22 0.00 0.00 39.33 40.60 1svt h ASP 11 CO 0.18 -0.12 0.57 0.00 -1.72 0.00 0.00 179.24 178.15 1svt h ALA 12 N 1.62 1.73 0.02 3.45 0.00 -1.57 -1.22 119.26 123.29 1svt h ALA 12 Ca 0.37 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1svt h ALA 12 Cb 0.62 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1svt h ALA 12 CO -0.57 0.06 -0.01 0.00 0.00 0.00 0.00 179.25 178.73 1svt h ARG 13 N 0.79 -0.02 -0.95 0.00 3.08 0.23 -1.71 114.38 115.79 1svt h ARG 13 Ca 0.43 0.00 0.30 0.00 0.07 0.00 0.00 59.98 60.78 1svt h ARG 13 Cb 0.56 0.01 -0.16 0.00 0.08 0.00 0.00 29.97 30.46 1svt h ARG 13 CO -0.19 0.57 0.33 0.28 -1.07 0.00 0.00 179.97 179.88 1svt h VAL 14 N -0.98 0.19 -0.04 2.04 2.07 -0.94 0.25 116.25 118.84 1svt h VAL 14 Ca -0.00 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1svt h VAL 14 Cb 0.60 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1svt h VAL 14 CO 0.00 0.03 -0.00 0.11 0.02 0.00 0.00 177.57 177.73 1svt h LYS 15 N 0.16 0.07 -0.99 1.57 1.79 -1.17 -2.55 116.57 115.45 1svt h LYS 15 Ca 0.66 -0.02 0.22 0.00 -2.18 0.00 0.00 60.65 59.32 1svt h LYS 15 Cb 1.47 -0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 32.02 1svt h LYS 15 CO -0.72 0.36 0.63 0.52 -1.08 0.00 0.00 179.45 179.16 1svt h MET 16 N -0.22 0.53 -0.01 3.15 2.86 0.12 -2.18 114.93 119.16 1svt h MET 16 Ca 0.01 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.51 1svt h MET 16 Cb 0.33 -0.12 0.01 0.00 0.06 0.00 0.00 31.60 31.88 1svt h MET 16 CO 0.00 0.35 -0.41 1.25 1.06 0.00 0.00 176.91 179.16 1svt h LEU 17 N 0.54 0.38 -1.17 1.22 5.85 -0.37 -1.62 115.31 120.15 1svt h LEU 17 Ca 0.56 -0.75 0.08 0.00 0.84 0.00 0.00 57.88 58.61 1svt h LEU 17 Cb 1.17 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 42.03 1svt h LEU 17 CO -0.30 1.08 0.58 0.03 -0.34 0.00 0.00 178.44 179.49 1svt h ARG 18 N -0.28 0.92 -0.50 1.25 3.08 -1.07 0.15 114.38 117.94 1svt h ARG 18 Ca -0.05 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1svt h ARG 18 Cb 1.13 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.95 1svt h ARG 18 CO 0.08 0.61 0.14 0.78 -1.07 0.00 0.00 179.97 180.51 1svt h GLY 19 N 0.95 0.85 0.55 0.04 0.00 -1.18 -1.16 103.07 103.12 1svt h GLY 19 Ca 0.40 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1svt h GLY 19 CO -0.16 0.48 -0.02 -0.24 0.00 0.00 0.00 176.54 176.60 1svt h VAL 20 N 0.68 1.38 -0.97 4.60 3.04 -0.65 -2.62 116.25 121.71 1svt h VAL 20 Ca 0.16 -1.15 0.25 0.00 -1.01 0.00 0.00 66.70 64.94 1svt h VAL 20 Cb 0.30 2.11 -0.18 0.00 -2.01 0.00 0.00 31.29 31.52 1svt h VAL 20 CO -0.00 0.31 -0.03 0.78 -1.01 0.00 0.00 177.57 177.61 1svt h ASN 21 N -0.42 -0.56 -0.33 3.17 -0.26 -0.59 0.30 115.58 116.90 1svt h ASN 21 Ca 0.00 0.28 -0.04 0.00 -0.56 0.00 0.00 56.30 55.98 1svt h ASN 21 Cb 0.51 0.50 -0.01 0.00 -1.06 0.00 0.00 38.32 38.26 1svt h ASN 21 CO 0.00 -0.33 0.06 0.58 -1.06 0.00 0.00 177.43 176.68 1svt h VAL 22 N 0.02 1.23 -0.36 2.81 2.07 -1.09 0.18 116.25 121.10 1svt h VAL 22 Ca 0.56 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1svt h VAL 22 Cb 1.08 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1svt h VAL 22 CO -0.92 0.27 0.20 0.25 0.02 0.00 0.00 177.57 177.38 1svt h LEU 23 N 0.37 0.46 -0.76 2.57 7.12 -0.47 -2.64 115.31 121.95 1svt h LEU 23 Ca 0.10 -0.09 -0.09 0.00 0.13 0.00 0.00 57.88 57.93 1svt h LEU 23 Cb 0.34 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 1svt h LEU 23 CO 0.01 0.42 -0.02 0.00 -0.13 0.00 0.00 178.44 178.72 1svt h ALA 24 N 1.06 0.96 0.00 1.25 0.00 -0.39 -1.99 119.26 120.15 1svt h ALA 24 Ca 0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1svt h ALA 24 Cb 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1svt h ALA 24 CO -0.02 0.63 -0.13 -0.44 0.00 0.00 0.00 179.25 179.28 1svt h ASP 25 N 0.85 0.00 0.13 0.00 3.32 -0.36 0.15 116.42 120.51 1svt h ASP 25 Ca 0.15 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.92 1svt h ASP 25 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1svt h ASP 25 CO 0.03 0.13 -1.41 0.00 -1.72 0.00 0.00 179.24 176.27 1svt h ALA 26 N 1.87 0.15 0.00 3.45 0.00 -1.47 -3.37 119.26 119.88 1svt h ALA 26 Ca -0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 54.91 53.75 1svt h ALA 26 Cb 0.76 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1svt h ALA 26 CO 0.02 0.81 -0.48 -0.24 0.00 0.00 0.00 179.25 179.36 1svt h VAL 27 N -0.25 0.91 0.00 0.00 3.04 -0.73 -3.27 116.25 115.95 1svt h VAL 27 Ca -0.30 -2.00 0.00 0.00 -1.01 0.00 0.00 66.70 63.39 1svt h VAL 27 Cb 1.80 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 33.33 1svt h VAL 27 CO 0.08 0.47 0.00 2.29 -1.01 0.00 0.00 177.57 179.40 1svt n LYS 28 N -3.34 0.03 -0.02 4.17 2.85 0.48 -2.71 118.16 119.61 1svt n LYS 28 Ca 0.01 0.10 0.12 0.00 -1.05 0.00 0.00 58.31 57.49 1svt n LYS 28 Cb 0.66 -1.54 0.56 0.00 -0.65 0.00 0.00 35.03 34.06 1svt n LYS 28 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1svt n VAL 29 N -1.60 0.07 -0.01 0.58 0.24 -1.24 -3.13 118.33 113.24 1svt n VAL 29 Ca 0.06 -0.15 0.06 0.00 -2.04 0.00 0.00 64.34 62.27 1svt n VAL 29 Cb 0.30 0.02 0.14 0.00 -1.47 0.00 0.00 33.84 32.84 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 -0.31 0.74 0.22 3.34 -2.24 -1.10 -0.99 114.28 113.94 1svt n THR 30 Ca 0.17 -0.87 -0.14 0.00 -2.27 0.00 0.00 64.05 60.94 1svt n THR 30 Cb 0.21 0.70 -0.08 0.00 -2.10 0.00 0.00 70.33 69.06 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 2.38 -0.47 0.00 3.22 5.85 -1.75 -3.41 115.31 121.12 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 0.70 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1svt h LEU 31 CO 0.00 -0.16 0.00 0.61 -0.34 0.00 0.00 178.44 178.55 1svt n GLY 32 N -0.65 0.00 0.01 3.75 0.00 -1.26 -4.86 105.19 102.18 1svt n GLY 32 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 0.90 0.03 -2.95 1.61 -0.04 -1.26 -4.46 135.00 128.83 1svt n PRO 33 Ca 0.00 0.02 -0.26 0.00 -0.04 0.00 0.00 63.50 63.22 1svt n PRO 33 Cb 0.00 -1.53 -0.04 0.00 -0.04 0.00 0.00 33.50 31.89 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 -1.58 3.03 -0.84 0.54 5.02 -1.26 -5.06 118.16 118.00 1svt n LYS 34 Ca 0.06 -4.71 -0.30 0.00 -2.02 0.00 0.00 58.31 51.33 1svt n LYS 34 Cb 0.35 -2.19 0.16 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 -3.38 1.65 0.63 0.72 0.00 -1.26 -4.18 107.32 101.49 1svt s GLY 35 Ca 0.48 0.33 -0.02 0.00 0.00 0.00 0.00 44.72 45.51 1svt s GLY 35 CO -0.14 0.79 0.89 0.50 0.00 0.00 0.00 173.10 175.15 1svt s ARG 36 N -4.70 2.31 0.15 2.90 1.81 -0.16 -4.99 118.95 116.27 1svt s ARG 36 Ca 0.65 -0.62 -0.14 0.00 -1.72 0.00 0.00 55.73 53.91 1svt s ARG 36 Cb -0.21 -2.35 -0.07 0.00 -0.45 0.00 0.00 34.95 31.87 1svt s ARG 36 CO 0.59 -1.00 0.55 -0.80 -0.68 0.00 0.00 175.30 173.96 1svt s ASN 37 N -4.49 6.81 -0.05 0.23 0.01 -1.26 -4.58 114.94 111.60 1svt s ASN 37 Ca 0.59 1.07 0.06 0.00 -0.71 0.00 0.00 52.86 53.87 1svt s ASN 37 Cb -0.10 -2.29 -0.01 0.00 0.41 0.00 0.00 41.25 39.27 1svt s ASN 37 CO 0.41 0.09 -0.23 -0.69 -1.51 0.00 0.00 177.10 175.18 1svt s VAL 38 N -1.49 1.85 -0.18 1.60 1.01 -0.24 -4.96 120.40 117.98 1svt s VAL 38 Ca 0.39 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 1svt s VAL 38 Cb -0.15 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 1svt s VAL 38 CO 0.19 0.52 0.05 -0.69 0.00 0.00 0.00 175.10 175.17 1svt s VAL 39 N -0.11 4.71 -0.22 2.92 1.01 -1.26 -0.75 120.40 126.69 1svt s VAL 39 Ca -0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1svt s VAL 39 Cb -0.13 -3.11 0.06 0.00 0.00 0.00 0.00 36.38 33.20 1svt s VAL 39 CO 0.03 0.47 -0.04 -0.76 0.00 0.00 0.00 175.10 174.80 1svt s LEU 40 N 0.33 2.23 1.05 3.92 1.02 0.80 -4.94 118.68 123.09 1svt s LEU 40 Ca 0.03 -1.07 -0.12 0.00 0.02 0.00 0.00 54.13 52.99 1svt s LEU 40 Cb -0.12 -1.05 0.22 0.00 0.02 0.00 0.00 46.19 45.26 1svt s LEU 40 CO 0.00 -0.24 1.07 -0.62 0.02 0.00 0.00 176.35 176.58 1svt s ASP 41 N 1.50 1.95 -0.11 2.29 2.15 -1.26 -1.23 116.67 121.96 1svt s ASP 41 Ca -0.04 1.57 -0.30 0.00 0.43 0.00 0.00 52.55 54.20 1svt s ASP 41 Cb -0.18 -2.25 0.09 0.00 -0.30 0.00 0.00 42.92 40.27 1svt s ASP 41 CO -0.07 -3.61 0.77 -0.75 -0.17 0.00 0.00 175.17 171.35 1svt s LYS 42 N -4.65 0.90 0.00 4.34 2.20 -1.26 -4.76 119.74 116.51 1svt s LYS 42 Ca 0.67 0.34 0.00 0.00 -0.36 0.00 0.00 55.97 56.62 1svt s LYS 42 Cb -0.22 0.43 0.00 0.00 -1.51 0.00 0.00 37.83 36.52 1svt s LYS 42 CO 0.61 -0.26 0.00 0.43 -0.36 0.00 0.00 175.35 175.77 1svt n SER 43 N 1.16 0.00 -4.75 1.43 7.64 -1.26 -4.72 113.62 113.11 1svt n SER 43 Ca -0.16 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.30 1svt n SER 43 Cb 0.57 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.75 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 2.76 0.00 1.43 0.40 -1.26 -4.75 117.98 116.56 1svt s PHE 44 Ca 0.00 0.82 0.00 0.00 -0.60 0.00 0.00 56.93 57.15 1svt s PHE 44 Cb 0.00 -4.05 0.00 0.00 0.51 0.00 0.00 43.02 39.48 1svt s PHE 44 CO 0.00 -3.50 0.00 0.41 0.70 0.00 0.00 175.22 172.83 1svt n GLY 45 N 2.05 -2.09 3.86 4.36 0.00 -1.26 -4.99 105.19 107.13 1svt n GLY 45 Ca 0.08 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.02 3.31 1.26 4.61 0.00 -1.26 -4.83 121.76 123.82 1svt s ALA 46 Ca 0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.70 1svt s ALA 46 Cb 0.00 -2.77 0.31 0.00 0.00 0.00 0.00 23.12 20.66 1svt s ALA 46 CO 0.00 0.06 1.00 -1.25 0.00 0.00 0.00 175.76 175.57 1svt s PRO 47 N -3.64 -1.66 -0.17 0.00 0.04 -1.26 -4.79 135.00 123.52 1svt s PRO 47 Ca 0.53 0.40 -0.02 0.00 0.04 0.00 0.00 61.00 61.95 1svt s PRO 47 Cb -0.10 -1.50 -0.02 0.00 0.04 0.00 0.00 34.50 32.92 1svt s PRO 47 CO 0.27 -4.11 -0.07 0.99 0.04 0.00 0.00 177.00 174.13 1svt s THR 48 N -2.51 3.43 -0.17 1.26 2.01 -0.36 -4.94 115.64 114.36 1svt s THR 48 Ca 0.69 -0.51 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 1svt s THR 48 Cb -0.18 -2.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 1svt s THR 48 CO 0.60 0.48 0.19 -0.63 -0.69 0.00 0.00 174.62 174.58 1svt s ILE 49 N 0.69 5.38 0.01 1.82 1.01 -1.26 -0.14 121.20 128.71 1svt s ILE 49 Ca -0.04 0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.84 1svt s ILE 49 Cb -0.15 -3.52 0.01 0.00 0.01 0.00 0.00 42.46 38.81 1svt s ILE 49 CO 0.02 0.45 0.19 0.28 0.00 0.00 0.00 174.94 175.88 1svt s THR 50 N 0.21 0.09 -0.15 2.92 -1.32 0.07 -4.97 115.64 112.48 1svt s THR 50 Ca 0.12 -0.74 0.18 0.00 -1.21 0.00 0.00 61.69 60.04 1svt s THR 50 Cb -0.12 -0.66 0.36 0.00 -1.51 0.00 0.00 72.50 70.57 1svt s THR 50 CO 0.01 -0.41 1.22 1.17 -2.21 0.00 0.00 174.62 174.41 1svt n LYS 51 N 1.11 1.68 -4.00 7.08 4.81 -1.26 -1.08 118.16 126.50 1svt n LYS 51 Ca -0.21 -2.71 -0.31 0.00 -0.87 0.00 0.00 58.31 54.21 1svt n LYS 51 Cb 0.57 -1.59 -0.15 0.00 0.02 0.00 0.00 35.03 33.87 1svt n LYS 51 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1svt s ASP 52 N -2.69 4.42 0.32 3.14 2.15 -1.26 -4.84 116.67 117.91 1svt s ASP 52 Ca 0.35 -1.67 0.09 0.00 0.43 0.00 0.00 52.55 51.76 1svt s ASP 52 Cb 0.30 -1.45 0.96 0.00 -0.30 0.00 0.00 42.92 42.44 1svt s ASP 52 CO 0.03 -0.29 1.62 1.23 -0.17 0.00 0.00 175.17 177.59 1svt h GLY 53 N 7.77 1.72 0.57 2.66 0.00 -1.83 0.03 103.07 113.99 1svt h GLY 53 Ca -0.13 -0.07 0.09 0.00 0.00 0.00 0.00 47.33 47.23 1svt h GLY 53 CO 0.47 -0.54 0.54 -2.08 0.00 0.00 0.00 176.54 174.94 1svt h VAL 54 N 0.14 0.95 -0.28 4.60 2.07 -1.94 0.17 116.25 121.96 1svt h VAL 54 Ca 0.68 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.77 1svt h VAL 54 Cb 1.55 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1svt h VAL 54 CO -0.73 0.17 -0.26 0.28 0.02 0.00 0.00 177.57 177.04 1svt h SER 55 N 0.92 0.71 0.72 0.57 0.02 -1.43 -1.82 113.55 113.23 1svt h SER 55 Ca 0.42 -0.47 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1svt h SER 55 Cb 0.34 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.69 1svt h SER 55 CO -0.23 1.03 -0.35 0.58 -1.14 0.00 0.00 176.83 176.72 1svt h VAL 56 N 0.40 0.26 -0.73 2.27 2.07 -1.00 -3.18 116.25 116.34 1svt h VAL 56 Ca 0.05 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.59 1svt h VAL 56 Cb 0.83 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 1svt h VAL 56 CO 0.07 0.01 0.37 0.00 0.02 0.00 0.00 177.57 178.04 1svt h ALA 57 N -0.77 1.02 -1.03 1.67 0.00 -0.52 -0.43 119.26 119.20 1svt h ALA 57 Ca -0.10 0.05 0.27 0.00 0.00 0.00 0.00 54.91 55.14 1svt h ALA 57 Cb 0.76 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.37 1svt h ALA 57 CO 0.16 -0.04 0.62 -0.09 0.00 0.00 0.00 179.25 179.91 1svt h ARG 58 N 0.62 0.46 0.00 0.00 2.43 -1.31 0.12 114.38 116.69 1svt h ARG 58 Ca 0.36 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.49 1svt h ARG 58 Cb 0.39 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1svt h ARG 58 CO -0.28 0.30 -0.10 1.49 -1.51 0.00 0.00 179.97 179.88 1svt h GLU 59 N 0.47 0.00 -6.50 0.20 4.57 -1.08 -3.45 114.58 108.79 1svt h GLU 59 Ca 0.66 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 58.30 1svt h GLU 59 Cb 1.44 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.03 1svt h GLU 59 CO -0.45 0.10 0.51 0.42 -1.18 0.00 0.00 179.01 178.41 1svt s ILE 60 N -3.37 4.14 -0.30 2.32 -1.09 0.03 -5.00 121.20 117.94 1svt s ILE 60 Ca 0.04 1.58 -0.11 0.00 -2.23 0.00 0.00 60.65 59.93 1svt s ILE 60 Cb 0.07 -4.01 0.13 0.00 -1.58 0.00 0.00 42.46 37.07 1svt s ILE 60 CO 0.64 0.15 0.70 -0.70 -1.23 0.00 0.00 174.94 174.50 1svt s GLU 61 N 0.81 0.55 0.28 2.79 2.12 -1.26 -4.92 118.70 119.06 1svt s GLU 61 Ca 0.56 1.34 0.05 0.00 0.36 0.00 0.00 54.97 57.28 1svt s GLU 61 Cb -0.28 0.76 -0.02 0.00 0.26 0.00 0.00 34.13 34.85 1svt s GLU 61 CO 0.30 -0.18 0.41 -0.51 -0.54 0.00 0.00 175.26 174.74 1svt s LEU 62 N 2.73 4.19 -0.06 2.70 1.43 -1.26 -5.02 118.68 123.38 1svt s LEU 62 Ca -0.06 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.79 1svt s LEU 62 Cb -0.11 -2.85 -0.21 0.00 0.03 0.00 0.00 46.19 43.06 1svt s LEU 62 CO -0.19 -0.21 1.02 -0.08 0.23 0.00 0.00 176.35 177.13 1svt h GLU 63 N 1.05 -0.05 -6.06 1.70 4.81 -2.00 -3.41 114.58 110.62 1svt h GLU 63 Ca -0.50 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.23 1svt h GLU 63 Cb 1.24 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 1svt h GLU 63 CO 0.58 0.57 1.29 0.34 -0.73 0.00 0.00 179.01 181.07 1svt s ASP 64 N -5.80 5.47 1.08 1.04 -1.08 -1.26 -4.92 116.67 111.21 1svt s ASP 64 Ca -0.16 0.19 -0.19 0.00 -0.52 0.00 0.00 52.55 51.86 1svt s ASP 64 Cb -0.00 -2.54 0.07 0.00 -1.46 0.00 0.00 42.92 39.00 1svt s ASP 64 CO 0.63 -2.25 -0.18 0.29 0.52 0.00 0.00 175.17 174.17 1svt n LYS 65 N 9.21 -1.53 0.00 4.34 5.02 -1.26 -0.80 118.16 133.14 1svt n LYS 65 Ca 0.17 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 1svt n LYS 65 Cb 0.51 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 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 -4.30 0.00 -0.33 2.13 3.72 -1.26 -3.85 117.46 113.56 1svt n PHE 66 Ca 0.01 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.48 1svt n PHE 66 Cb 0.59 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 39.28 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 0.19 -1.08 1.02 -0.61 -0.12 120.64 119.95 1svt n GLU 67 Ca 0.00 1.44 -0.15 0.00 -0.02 0.00 0.00 57.16 58.44 1svt n GLU 67 Cb 0.00 -2.17 -0.07 0.00 -0.02 0.00 0.00 31.44 29.18 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 -0.86 -0.83 1.62 -1.24 -1.08 -2.41 115.58 110.78 1svt h ASN 68 Ca 0.46 0.08 0.18 0.00 0.71 0.00 0.00 56.30 57.73 1svt h ASN 68 Cb 0.74 0.30 -0.11 0.00 0.73 0.00 0.00 38.32 39.98 1svt h ASN 68 CO -0.95 -0.44 0.34 0.24 -1.29 0.00 0.00 177.43 175.33 1svt h MET 69 N -0.64 0.41 -0.33 6.67 2.86 -0.81 0.25 114.93 123.33 1svt h MET 69 Ca -0.01 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1svt h MET 69 Cb 0.59 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 32.08 1svt h MET 69 CO -0.08 0.27 -0.24 0.78 1.06 0.00 0.00 176.91 178.69 1svt h GLY 70 N 0.42 -0.09 0.56 8.32 0.00 -0.13 0.59 103.07 112.74 1svt h GLY 70 Ca 0.49 0.31 -0.10 0.00 0.00 0.00 0.00 47.33 48.03 1svt h GLY 70 CO -0.48 -0.20 -0.39 0.00 0.00 0.00 0.00 176.54 175.47 1svt h ALA 71 N 0.91 0.04 -0.43 3.60 0.00 -0.67 -2.84 119.26 119.86 1svt h ALA 71 Ca 0.16 -0.52 0.13 0.00 0.00 0.00 0.00 54.91 54.68 1svt h ALA 71 Cb 0.47 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1svt h ALA 71 CO -0.45 0.19 0.44 1.96 0.00 0.00 0.00 179.25 181.39 1svt h GLN 72 N -0.38 0.00 0.06 0.00 1.08 -0.17 0.32 115.11 116.03 1svt h GLN 72 Ca -0.05 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1svt h GLN 72 Cb 1.15 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.58 1svt h GLN 72 CO 0.08 0.00 -0.03 0.52 -0.95 0.00 0.00 178.83 178.45 1svt h MET 73 N 0.00 -0.08 -0.54 1.46 2.86 0.42 -1.91 114.93 117.14 1svt h MET 73 Ca 0.21 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.90 1svt h MET 73 Cb 1.09 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 1svt h MET 73 CO -0.00 0.51 0.28 0.28 1.06 0.00 0.00 176.91 179.04 1svt h VAL 74 N -0.85 0.97 -0.83 -2.22 2.07 -1.35 -0.58 116.25 113.46 1svt h VAL 74 Ca -0.01 -0.19 0.19 0.00 0.82 0.00 0.00 66.70 67.52 1svt h VAL 74 Cb 0.63 0.38 -0.12 0.00 -1.52 0.00 0.00 31.29 30.66 1svt h VAL 74 CO 0.01 0.10 0.29 0.11 0.02 0.00 0.00 177.57 178.11 1svt h LYS 75 N 0.54 0.34 -0.25 1.57 1.57 -0.99 -1.05 116.57 118.30 1svt h LYS 75 Ca 0.24 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.87 1svt h LYS 75 Cb 0.13 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1svt h LYS 75 CO -0.16 0.22 -0.34 1.49 -0.57 0.00 0.00 179.45 180.10 1svt h GLU 76 N 0.35 0.66 0.62 3.15 4.81 -0.26 -1.66 114.58 122.26 1svt h GLU 76 Ca 0.49 -0.39 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1svt h GLU 76 Cb 0.89 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.31 1svt h GLU 76 CO -0.52 1.00 -0.30 0.28 -0.73 0.00 0.00 179.01 178.74 1svt h VAL 77 N 0.38 0.38 -0.46 0.32 2.07 -1.41 -2.76 116.25 114.77 1svt h VAL 77 Ca 0.03 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1svt h VAL 77 Cb 0.92 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1svt h VAL 77 CO 0.08 0.01 0.35 0.00 0.02 0.00 0.00 177.57 178.03 1svt h ALA 78 N -0.51 2.37 -0.11 1.67 0.00 -1.14 -0.74 119.26 120.80 1svt h ALA 78 Ca -0.09 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1svt h ALA 78 Cb 0.65 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.49 1svt h ALA 78 CO 0.14 -0.59 -0.80 1.03 0.00 0.00 0.00 179.25 179.03 1svt h SER 79 N 0.00 0.79 -0.44 0.00 0.87 -1.12 -2.99 113.55 110.66 1svt h SER 79 Ca 0.22 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1svt h SER 79 Cb 0.92 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 1svt h SER 79 CO -0.00 1.32 0.29 0.11 -0.53 0.00 0.00 176.83 178.01 1svt h LYS 80 N 0.44 0.59 -0.28 2.24 1.57 -0.87 -1.48 116.57 118.78 1svt h LYS 80 Ca -0.05 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1svt h LYS 80 Cb 1.41 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 33.52 1svt h LYS 80 CO 0.15 0.40 -0.17 0.00 -0.57 0.00 0.00 179.45 179.27 1svt h ALA 81 N 1.71 0.04 -0.88 3.86 0.00 -1.28 -0.91 119.26 121.81 1svt h ALA 81 Ca 0.16 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.29 1svt h ALA 81 Cb -0.05 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1svt h ALA 81 CO -0.03 -0.57 0.57 -0.97 0.00 0.00 0.00 179.25 178.25 1svt h ASN 82 N -0.13 0.73 1.06 0.00 -0.73 -1.34 0.25 115.58 115.41 1svt h ASN 82 Ca 0.15 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.32 1svt h ASN 82 Cb 0.36 -0.12 -0.00 0.00 0.27 0.00 0.00 38.32 38.83 1svt h ASN 82 CO -0.37 0.41 -0.14 0.44 -0.37 0.00 0.00 177.43 177.40 1svt h ASP 83 N 0.79 0.00 -2.28 1.15 3.32 -0.24 -2.43 116.42 116.73 1svt h ASP 83 Ca 0.42 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.83 1svt h ASP 83 Cb 0.53 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.70 1svt h ASP 83 CO -0.19 0.14 -0.25 0.00 -1.72 0.00 0.00 179.24 177.22 1svt n ALA 84 N -2.17 5.01 0.00 3.45 0.00 0.08 -4.77 120.51 122.10 1svt n ALA 84 Ca 0.01 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 48.76 1svt n ALA 84 Cb 0.40 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.20 0.00 0.00 0.00 0.00 -1.23 -4.75 120.51 114.33 1svt n ALA 85 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1svt n ALA 85 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.29 3.03 0.00 0.00 -0.91 -4.67 105.19 102.35 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 -1.69 0.00 1.61 -0.08 -1.26 -4.95 116.55 110.18 1svt n ASP 87 Ca 0.00 -2.40 0.00 0.00 -1.51 0.00 0.00 54.79 50.88 1svt n ASP 87 Cb 0.00 2.88 0.00 0.00 2.34 0.00 0.00 41.12 46.34 1svt n ASP 87 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1svt n GLY 88 N -0.46 0.52 0.31 0.27 0.00 -1.26 -3.78 105.19 100.79 1svt n GLY 88 Ca -0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 0.19 -0.33 2.61 2.02 -1.94 0.67 112.91 116.14 1svt h THR 89 Ca 0.00 -0.02 -0.15 0.00 0.77 0.00 0.00 66.41 67.02 1svt h THR 89 Cb 0.00 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1svt h THR 89 CO 0.00 0.01 -0.38 0.74 0.37 0.00 0.00 175.52 176.26 1svt h THR 90 N 0.05 1.28 0.60 3.16 2.02 -1.92 -2.57 112.91 115.53 1svt h THR 90 Ca 0.46 -1.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 1svt h THR 90 Cb 0.83 1.44 0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1svt h THR 90 CO -0.80 0.51 -0.29 0.74 0.37 0.00 0.00 175.52 176.05 1svt h THR 91 N 0.64 0.28 -0.44 3.16 2.02 -0.76 0.35 112.91 118.15 1svt h THR 91 Ca 0.06 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 66.96 1svt h THR 91 Cb 0.93 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.65 1svt h THR 91 CO 0.09 0.03 -0.26 0.00 0.37 0.00 0.00 175.52 175.75 1svt n ALA 92 N -2.59 -0.28 0.06 6.16 0.00 0.19 -1.46 120.51 122.59 1svt n ALA 92 Ca -0.12 0.37 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 1svt n ALA 92 Cb 0.35 -0.03 -0.05 0.00 0.00 0.00 0.00 19.45 19.72 1svt n ALA 92 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1svt h THR 93 N 0.00 0.62 -0.74 0.00 2.02 -1.07 0.34 112.91 114.07 1svt h THR 93 Ca 0.07 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1svt h THR 93 Cb 0.18 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 1svt h THR 93 CO -0.41 0.00 0.49 0.58 0.37 0.00 0.00 175.52 176.55 1svt h VAL 94 N -0.27 1.07 0.26 3.16 2.07 0.22 0.06 116.25 122.82 1svt h VAL 94 Ca 0.05 -0.29 -0.34 0.00 0.82 0.00 0.00 66.70 66.94 1svt h VAL 94 Cb 0.33 0.15 0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1svt h VAL 94 CO -0.14 0.15 -1.49 -0.07 0.02 0.00 0.00 177.57 176.04 1svt h LEU 95 N 0.85 0.84 -0.50 2.57 3.38 -1.05 -2.73 115.31 118.67 1svt h LEU 95 Ca 0.31 -0.91 0.09 0.00 0.09 0.00 0.00 57.88 57.45 1svt h LEU 95 Cb 0.14 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 1svt h LEU 95 CO -0.10 1.71 0.08 0.00 0.09 0.00 0.00 178.44 180.23 1svt h ALA 96 N 0.16 0.55 -0.49 1.53 0.00 0.15 -0.71 119.26 120.44 1svt h ALA 96 Ca -0.26 0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.81 1svt h ALA 96 Cb 2.17 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 20.10 1svt h ALA 96 CO 0.28 -0.33 0.33 0.37 0.00 0.00 0.00 179.25 179.90 1svt h GLN 97 N 0.21 0.49 -0.04 0.00 4.15 -0.98 -2.21 115.11 116.72 1svt h GLN 97 Ca 0.25 -0.03 -0.25 0.00 0.77 0.00 0.00 58.65 59.39 1svt h GLN 97 Cb 0.35 -0.11 0.02 0.00 0.21 0.00 0.00 27.48 27.95 1svt h GLN 97 CO -0.35 0.32 -0.95 0.00 -1.93 0.00 0.00 178.83 175.92 1svt h ALA 98 N 1.72 0.18 0.20 3.38 0.00 -0.82 -0.54 119.26 123.38 1svt h ALA 98 Ca 0.20 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1svt h ALA 98 Cb 0.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1svt h ALA 98 CO -0.05 0.67 -0.10 0.82 0.00 0.00 0.00 179.25 180.59 1svt h ILE 99 N 0.42 0.74 -0.67 0.00 2.04 -1.27 -3.11 117.51 115.66 1svt h ILE 99 Ca -0.11 -1.00 0.14 0.00 1.00 0.00 0.00 64.86 64.89 1svt h ILE 99 Cb 1.60 1.22 -0.10 0.00 -0.74 0.00 0.00 36.82 38.80 1svt h ILE 99 CO 0.19 0.18 0.12 0.40 0.00 0.00 0.00 178.15 179.04 1svt h ILE 100 N -0.87 0.55 -0.74 -0.67 2.04 -1.45 0.74 117.51 117.10 1svt h ILE 100 Ca -0.03 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.82 1svt h ILE 100 Cb 0.51 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1svt h ILE 100 CO 0.05 0.04 0.43 0.74 0.00 0.00 0.00 178.15 179.41 1svt h THR 101 N 0.23 0.97 0.14 -0.27 2.02 -1.15 0.26 112.91 115.11 1svt h THR 101 Ca 0.36 -0.27 -0.33 0.00 0.77 0.00 0.00 66.41 66.95 1svt h THR 101 Cb 0.59 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1svt h THR 101 CO -0.48 0.14 -1.68 -0.33 0.37 0.00 0.00 175.52 173.54 1svt h GLU 102 N 0.77 0.29 0.23 6.66 4.39 -1.20 -2.96 114.58 122.77 1svt h GLU 102 Ca 0.33 -0.50 0.01 0.00 0.34 0.00 0.00 59.36 59.54 1svt h GLU 102 Cb 0.21 0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 1svt h GLU 102 CO -0.19 1.24 -0.48 0.78 -1.16 0.00 0.00 179.01 179.19 1svt h GLY 103 N 0.50 -1.08 1.32 -3.84 0.00 0.65 0.18 103.07 100.81 1svt h GLY 103 Ca -0.35 0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 1svt h GLY 103 CO 0.10 -0.30 0.41 1.41 0.00 0.00 0.00 176.54 178.15 1svt h LEU 104 N -0.80 0.79 -0.52 3.11 4.07 -0.62 0.26 115.31 121.60 1svt h LEU 104 Ca -0.01 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.86 1svt h LEU 104 Cb 0.77 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 1svt h LEU 104 CO -0.21 0.61 0.15 0.50 -1.08 0.00 0.00 178.44 178.41 1svt h LYS 105 N 0.92 0.82 -0.34 1.13 3.64 -1.33 -2.60 116.57 118.79 1svt h LYS 105 Ca 0.24 -0.18 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1svt h LYS 105 Cb -0.04 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.62 1svt h LYS 105 CO -0.05 0.76 0.08 0.00 -2.27 0.00 0.00 179.45 177.98 1svt h ALA 106 N 1.02 0.37 -0.57 5.00 0.00 0.26 -2.69 119.26 122.65 1svt h ALA 106 Ca 0.17 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1svt h ALA 106 Cb 0.29 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1svt h ALA 106 CO -0.00 -0.32 0.04 -0.39 0.00 0.00 0.00 179.25 178.57 1svt h VAL 107 N 0.20 1.25 0.00 0.00 -1.51 -1.07 -0.80 116.25 114.33 1svt h VAL 107 Ca 0.16 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 1svt h VAL 107 Cb 0.17 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 30.11 1svt h VAL 107 CO -0.20 0.38 0.00 0.00 -1.23 0.00 0.00 177.57 176.51 1svt n ALA 108 N -2.47 1.83 0.39 5.19 0.00 -0.99 -1.27 120.51 123.18 1svt n ALA 108 Ca 0.03 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1svt n ALA 108 Cb 0.30 -1.33 0.08 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.58 2.85 0.00 0.00 0.00 -0.32 -4.92 120.51 116.54 1svt n ALA 109 Ca 0.04 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1svt n ALA 109 Cb 0.23 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.28 1.81 3.77 0.00 0.00 -0.40 -5.09 105.19 106.57 1svt n GLY 110 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.40 2.36 -0.42 1.61 1.00 -1.15 -5.04 119.30 117.26 1svt s MET 111 Ca 0.00 -1.66 -0.26 0.00 0.00 0.00 0.00 55.69 53.77 1svt s MET 111 Cb 0.00 -2.15 0.02 0.00 0.00 0.00 0.00 34.83 32.70 1svt s MET 111 CO 0.00 -0.06 0.92 1.21 0.00 0.00 0.00 175.02 177.10 1svt s ASN 112 N -3.94 6.58 0.49 3.03 3.84 -1.26 -4.64 114.94 119.04 1svt s ASN 112 Ca 0.42 0.33 0.19 0.00 0.21 0.00 0.00 52.86 54.01 1svt s ASN 112 Cb -0.00 -2.46 1.23 0.00 -0.55 0.00 0.00 41.25 39.47 1svt s ASN 112 CO 0.24 -0.96 2.02 -0.65 -2.79 0.00 0.00 177.10 174.96 1svt h PRO 113 N 8.81 0.15 0.00 0.43 0.11 -1.94 -0.74 132.00 138.82 1svt h PRO 113 Ca -0.24 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.72 1svt h PRO 113 Cb 1.08 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1svt h PRO 113 CO 1.00 0.10 -0.70 1.98 -0.21 0.00 0.00 178.00 180.18 1svt h MET 114 N 0.16 0.00 -0.01 1.05 4.05 -1.91 -2.08 114.93 116.18 1svt h MET 114 Ca 0.21 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.53 1svt h MET 114 Cb 0.62 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.43 1svt h MET 114 CO -0.03 0.70 -0.39 -0.44 0.23 0.00 0.00 176.91 176.98 1svt h ASP 115 N 0.00 0.37 -0.90 1.39 3.32 -1.73 -2.71 116.42 116.15 1svt h ASP 115 Ca -0.01 -0.75 0.12 0.00 0.02 0.00 0.00 57.03 56.42 1svt h ASP 115 Cb 1.43 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 40.79 1svt h ASP 115 CO 0.09 1.06 0.52 -0.07 -1.72 0.00 0.00 179.24 179.13 1svt h LEU 116 N -0.30 0.73 0.20 1.55 3.38 -1.10 0.06 115.31 119.84 1svt h LEU 116 Ca -0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1svt h LEU 116 Cb 1.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1svt h LEU 116 CO 0.08 0.37 -0.10 0.50 0.09 0.00 0.00 178.44 179.38 1svt h LYS 117 N 0.82 -0.26 -0.69 1.13 3.64 -1.46 -2.45 116.57 117.29 1svt h LYS 117 Ca 0.46 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.99 1svt h LYS 117 Cb 0.51 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 32.25 1svt h LYS 117 CO -0.29 0.12 -0.18 -0.09 -2.27 0.00 0.00 179.45 176.74 1svt h ARG 118 N -0.76 -0.01 0.22 1.90 2.43 -1.07 0.12 114.38 117.22 1svt h ARG 118 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1svt h ARG 118 Cb 0.51 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 1svt h ARG 118 CO 0.05 -0.01 -0.43 0.78 -1.51 0.00 0.00 179.97 178.84 1svt h GLY 119 N -0.01 -1.18 -0.92 2.80 0.00 -0.97 -0.53 103.07 102.27 1svt h GLY 119 Ca 0.33 0.60 0.33 0.00 0.00 0.00 0.00 47.33 48.58 1svt h GLY 119 CO -0.72 -0.32 0.26 -2.22 0.00 0.00 0.00 176.54 173.54 1svt h ILE 120 N -0.71 0.05 -0.04 2.60 2.04 -0.81 -1.64 117.51 119.00 1svt h ILE 120 Ca -0.02 -0.01 -0.21 0.00 1.00 0.00 0.00 64.86 65.62 1svt h ILE 120 Cb 0.67 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1svt h ILE 120 CO -0.17 0.01 -0.85 0.44 0.00 0.00 0.00 178.15 177.58 1svt h ASP 121 N 0.04 0.50 -0.36 1.72 3.32 0.67 -1.15 116.42 121.16 1svt h ASP 121 Ca 0.70 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 1svt h ASP 121 Cb 1.63 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 41.01 1svt h ASP 121 CO -0.83 1.15 0.19 0.50 -1.72 0.00 0.00 179.24 178.53 1svt h LYS 122 N 0.25 0.50 -0.31 3.56 3.64 -0.28 -1.26 116.57 122.66 1svt h LYS 122 Ca -0.06 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1svt h LYS 122 Cb 1.46 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 33.13 1svt h LYS 122 CO 0.15 0.41 0.00 0.00 -2.27 0.00 0.00 179.45 177.74 1svt h ALA 123 N 1.06 0.28 -0.94 5.00 0.00 -1.25 -1.19 119.26 122.22 1svt h ALA 123 Ca 0.13 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1svt h ALA 123 Cb 0.06 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1svt h ALA 123 CO -0.02 -0.40 0.62 0.28 0.00 0.00 0.00 179.25 179.72 1svt h VAL 124 N 0.09 1.25 -0.25 0.00 2.07 -0.89 0.49 116.25 119.01 1svt h VAL 124 Ca 0.15 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1svt h VAL 124 Cb 0.20 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.80 1svt h VAL 124 CO -0.25 0.24 0.04 0.74 0.02 0.00 0.00 177.57 178.36 1svt h THR 125 N 1.28 0.87 0.17 2.57 2.02 -0.88 0.25 112.91 119.19 1svt h THR 125 Ca 0.34 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.47 1svt h THR 125 Cb -0.13 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1svt h THR 125 CO -0.07 0.02 -0.08 0.00 0.37 0.00 0.00 175.52 175.76 1svt h ALA 126 N 1.19 -0.23 -0.93 6.16 0.00 -0.79 -1.85 119.26 122.81 1svt h ALA 126 Ca 0.12 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 126 Cb 0.12 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1svt h ALA 126 CO -0.16 -0.50 0.58 0.00 0.00 0.00 0.00 179.25 179.17 1svt h ALA 127 N 0.28 1.33 -0.40 0.00 0.00 -0.77 -0.78 119.26 118.93 1svt h ALA 127 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1svt h ALA 127 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1svt h ALA 127 CO 0.04 0.28 0.06 0.28 0.00 0.00 0.00 179.25 179.90 1svt h VAL 128 N 1.00 1.20 0.67 0.00 2.07 -0.19 0.65 116.25 121.65 1svt h VAL 128 Ca 0.43 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1svt h VAL 128 Cb 0.29 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1svt h VAL 128 CO -0.21 0.26 -0.39 -0.33 0.02 0.00 0.00 177.57 176.93 1svt h GLU 129 N 0.59 -0.94 -0.99 1.57 4.39 -0.41 -2.18 114.58 116.61 1svt h GLU 129 Ca 0.13 0.06 0.31 0.00 0.34 0.00 0.00 59.36 60.21 1svt h GLU 129 Cb 0.29 0.21 -0.18 0.00 -0.10 0.00 0.00 28.75 28.97 1svt h GLU 129 CO 0.00 -0.63 0.18 0.93 -1.16 0.00 0.00 179.01 178.34 1svt h GLU 130 N -0.98 0.02 -0.26 2.33 4.39 -1.01 0.51 114.58 119.58 1svt h GLU 130 Ca -0.09 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1svt h GLU 130 Cb 0.78 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1svt h GLU 130 CO 0.11 0.01 0.16 1.25 -1.16 0.00 0.00 179.01 179.38 1svt h LEU 131 N 0.02 0.30 -2.30 1.33 5.85 -0.73 -0.42 115.31 119.36 1svt h LEU 131 Ca 0.67 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.35 1svt h LEU 131 Cb 1.52 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 1svt h LEU 131 CO -0.87 0.24 -0.03 0.11 -0.34 0.00 0.00 178.44 177.55 1svt h LYS 132 N 0.34 0.00 0.01 1.25 1.57 -0.26 0.13 116.57 119.61 1svt h LYS 132 Ca 0.09 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 1svt h LYS 132 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1svt h LYS 132 CO -0.02 0.03 -0.20 0.00 -0.57 0.00 0.00 179.45 178.69 1svt h ALA 133 N 1.97 0.01 0.00 3.86 0.00 -0.78 -3.27 119.26 121.06 1svt h ALA 133 Ca -0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1svt h ALA 133 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1svt h ALA 133 CO 0.00 0.06 -0.23 1.25 0.00 0.00 0.00 179.25 180.33 1svt h LEU 134 N -0.62 0.00 -9.47 0.00 5.85 -0.84 -3.45 115.31 106.79 1svt h LEU 134 Ca -0.03 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.10 1svt h LEU 134 Cb 1.00 0.00 0.05 0.00 0.37 0.00 0.00 40.66 42.09 1svt h LEU 134 CO 0.04 0.23 0.78 -0.24 -0.34 0.00 0.00 178.44 178.91 1svt n SER 135 N -3.47 2.96 -4.55 1.25 2.88 0.01 -4.91 113.62 107.80 1svt n SER 135 Ca -0.00 1.08 -0.39 0.00 -1.33 0.00 0.00 58.87 58.22 1svt n SER 135 Cb 0.40 -1.40 -0.11 0.00 -0.75 0.00 0.00 64.21 62.35 1svt n SER 135 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1svt s VAL 136 N 1.05 5.24 0.85 2.46 1.01 -0.71 -4.89 120.40 125.42 1svt s VAL 136 Ca 0.80 -0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.55 1svt s VAL 136 Cb -0.71 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.06 1svt s VAL 136 CO 0.40 0.10 0.51 -2.65 0.00 0.00 0.00 175.10 173.45 1svt n PRO 137 N 5.08 -0.01 -3.36 2.72 -0.02 -1.26 -1.85 135.00 136.30 1svt n PRO 137 Ca -0.13 0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.27 1svt n PRO 137 Cb 0.51 -1.88 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 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 5.34 0.63 -4.89 0.00 2.88 -1.26 -4.08 113.62 112.23 1svt n SER 139 Ca -0.01 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.23 1svt n SER 139 Cb 0.48 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.95 1svt n SER 139 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1svt s ASP 140 N -4.56 6.19 0.40 -3.46 -4.77 -1.26 -4.85 116.67 104.36 1svt s ASP 140 Ca 0.00 1.19 0.12 0.00 -3.30 0.00 0.00 52.55 50.56 1svt s ASP 140 Cb 0.00 -2.33 0.93 0.00 -1.09 0.00 0.00 42.92 40.42 1svt s ASP 140 CO 0.00 -0.78 1.93 0.28 0.70 0.00 0.00 175.17 177.30 1svt h SER 141 N -0.11 0.51 -0.72 2.11 0.02 -1.99 -1.01 113.55 112.35 1svt h SER 141 Ca -0.45 0.02 0.06 0.00 -0.84 0.00 0.00 61.79 60.58 1svt h SER 141 Cb 1.20 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.60 1svt h SER 141 CO 0.62 0.28 0.42 0.50 -1.14 0.00 0.00 176.83 177.51 1svt h LYS 142 N 0.55 0.75 0.05 3.45 3.64 -1.99 -2.22 116.57 120.80 1svt h LYS 142 Ca 0.36 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.43 1svt h LYS 142 Cb 0.64 -0.17 0.02 0.00 -0.41 0.00 0.00 32.23 32.30 1svt h LYS 142 CO -0.13 0.49 -1.09 0.00 -2.27 0.00 0.00 179.45 176.45 1svt h ALA 143 N 1.36 0.17 0.34 5.00 0.00 -1.59 -2.72 119.26 121.82 1svt h ALA 143 Ca 0.32 -0.75 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 1svt h ALA 143 Cb 0.17 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1svt h ALA 143 CO -0.17 0.76 -0.37 0.82 0.00 0.00 0.00 179.25 180.29 1svt h ILE 144 N 0.27 0.00 -0.88 0.00 1.08 -1.29 0.33 117.51 117.01 1svt h ILE 144 Ca -0.13 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.53 1svt h ILE 144 Cb 1.75 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 35.39 1svt h ILE 144 CO 0.20 0.00 0.42 0.00 -0.69 0.00 0.00 178.15 178.08 1svt h ALA 145 N -1.11 1.39 0.08 1.87 0.00 -1.50 0.29 119.26 120.28 1svt h ALA 145 Ca -0.04 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1svt h ALA 145 Cb 0.63 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1svt h ALA 145 CO -0.06 -0.24 -0.04 0.37 0.00 0.00 0.00 179.25 179.28 1svt h GLN 146 N 0.50 -0.11 -0.54 0.00 4.15 -1.11 0.21 115.11 118.21 1svt h GLN 146 Ca 0.53 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.89 1svt h GLN 146 Cb 0.91 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 1svt h GLN 146 CO -0.46 0.03 0.08 0.28 -1.93 0.00 0.00 178.83 176.83 1svt h VAL 147 N -0.23 1.24 0.05 2.39 2.07 0.38 -0.45 116.25 121.71 1svt h VAL 147 Ca -0.01 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.59 1svt h VAL 147 Cb 0.19 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1svt h VAL 147 CO 0.02 0.34 -0.12 1.23 0.02 0.00 0.00 177.57 179.06 1svt h GLY 148 N 0.99 -0.19 1.16 2.17 0.00 -0.24 -1.00 103.07 105.96 1svt h GLY 148 Ca 0.17 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 47.55 1svt h GLY 148 CO 0.01 -0.12 0.01 -0.91 0.00 0.00 0.00 176.54 175.52 1svt h THR 149 N -0.23 1.26 -0.24 4.70 1.35 -0.35 -2.09 112.91 117.31 1svt h THR 149 Ca 0.03 -1.11 -0.05 0.00 -0.55 0.00 0.00 66.41 64.72 1svt h THR 149 Cb 0.26 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.46 1svt h THR 149 CO -0.08 0.40 -0.06 0.40 -0.25 0.00 0.00 175.52 175.93 1svt h ILE 150 N 0.92 1.19 0.01 6.82 2.04 -0.90 -1.49 117.51 126.11 1svt h ILE 150 Ca 0.17 -0.78 -0.21 0.00 1.00 0.00 0.00 64.86 65.04 1svt h ILE 150 Cb 0.52 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1svt h ILE 150 CO 0.03 0.25 -1.01 -1.28 0.00 0.00 0.00 178.15 176.14 1svt h SER 151 N 0.36 0.04 -0.19 1.72 0.87 -0.87 -2.33 113.55 113.16 1svt h SER 151 Ca 0.08 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1svt h SER 151 Cb 0.35 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1svt h SER 151 CO 0.02 1.02 0.00 0.00 -0.53 0.00 0.00 176.83 177.34 1svt n ALA 152 N -2.37 2.57 -2.23 6.23 0.00 -0.81 -4.58 120.51 119.31 1svt n ALA 152 Ca -0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.01 1svt n ALA 152 Cb 0.93 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.39 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 0.12 -5.47 -4.26 0.00 4.05 -0.88 -4.37 115.26 104.45 1svt n ASN 153 Ca 0.07 0.62 -0.31 0.00 0.45 0.00 0.00 54.58 55.41 1svt n ASN 153 Cb 0.26 -3.53 -0.09 0.00 1.23 0.00 0.00 39.78 37.65 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 0.09 0.55 -3.87 1.20 7.64 -0.60 -4.94 113.62 113.69 1svt n SER 154 Ca 0.03 -1.22 -0.29 0.00 1.01 0.00 0.00 58.87 58.40 1svt n SER 154 Cb 0.11 -1.52 -0.13 0.00 -1.01 0.00 0.00 64.21 61.66 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 -4.16 4.19 0.31 6.43 -1.08 -1.15 -4.98 116.67 116.22 1svt s ASP 155 Ca 0.11 -3.16 0.06 0.00 -0.52 0.00 0.00 52.55 49.04 1svt s ASP 155 Cb -0.06 -1.47 0.83 0.00 -1.46 0.00 0.00 42.92 40.77 1svt s ASP 155 CO 0.96 -0.20 1.66 -0.33 0.52 0.00 0.00 175.17 177.79 1svt h GLU 156 N 6.22 0.29 -0.08 4.34 5.08 -1.92 0.06 114.58 128.57 1svt h GLU 156 Ca 0.01 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1svt h GLU 156 Cb 0.86 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1svt h GLU 156 CO 0.64 0.19 0.06 1.79 -1.00 0.00 0.00 179.01 180.69 1svt h THR 157 N 0.30 0.91 0.20 1.13 1.35 -1.98 0.51 112.91 115.33 1svt h THR 157 Ca 0.61 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 66.46 1svt h THR 157 Cb 1.27 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1svt h THR 157 CO -0.61 0.00 -0.10 0.58 -0.25 0.00 0.00 175.52 175.14 1svt h VAL 158 N 0.00 0.53 -0.61 6.82 2.07 -1.36 -3.11 116.25 120.58 1svt h VAL 158 Ca 0.04 -1.02 0.12 0.00 0.82 0.00 0.00 66.70 66.66 1svt h VAL 158 Cb 0.15 0.91 -0.12 0.00 -1.52 0.00 0.00 31.29 30.70 1svt h VAL 158 CO -0.00 0.14 -0.20 1.23 0.02 0.00 0.00 177.57 178.77 1svt h GLY 159 N -0.97 0.32 -0.75 2.17 0.00 -1.25 0.24 103.07 102.83 1svt h GLY 159 Ca -0.03 0.26 0.11 0.00 0.00 0.00 0.00 47.33 47.67 1svt h GLY 159 CO 0.05 -0.24 -0.44 1.70 0.00 0.00 0.00 176.54 177.61 1svt h LYS 160 N -0.05 -0.10 -0.02 4.80 3.64 -1.04 -0.02 116.57 123.78 1svt h LYS 160 Ca 0.29 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1svt h LYS 160 Cb 0.49 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1svt h LYS 160 CO -0.65 -0.07 0.01 -0.07 -2.27 0.00 0.00 179.45 176.40 1svt h LEU 161 N -0.10 0.04 -0.24 5.20 4.07 -0.51 0.30 115.31 124.07 1svt h LEU 161 Ca 0.24 -0.23 0.05 0.00 0.08 0.00 0.00 57.88 58.02 1svt h LEU 161 Cb 0.55 -0.01 -0.05 0.00 1.08 0.00 0.00 40.66 42.23 1svt h LEU 161 CO -0.84 0.25 -0.09 0.40 -1.08 0.00 0.00 178.44 177.08 1svt h ILE 162 N -0.19 0.69 -0.03 1.22 2.04 -0.99 0.46 117.51 120.72 1svt h ILE 162 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1svt h ILE 162 Cb 0.23 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1svt h ILE 162 CO 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 178.15 178.05 1svt h ALA 163 N 1.18 1.79 -0.00 1.87 0.00 -0.51 -1.21 119.26 122.38 1svt h ALA 163 Ca 0.12 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1svt h ALA 163 Cb 0.23 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1svt h ALA 163 CO -0.28 0.16 -0.83 0.93 0.00 0.00 0.00 179.25 179.23 1svt h GLU 164 N 0.04 0.15 -0.14 0.00 5.08 0.66 -2.14 114.58 118.23 1svt h GLU 164 Ca 0.01 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 1svt h GLU 164 Cb 0.20 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1svt h GLU 164 CO 0.01 0.90 -0.34 0.00 -1.00 0.00 0.00 179.01 178.58 1svt h ALA 165 N 1.05 0.23 -0.06 3.43 0.00 0.18 -1.56 119.26 122.53 1svt h ALA 165 Ca -0.03 -0.43 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1svt h ALA 165 Cb 1.45 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1svt h ALA 165 CO 0.12 0.28 -0.25 0.52 0.00 0.00 0.00 179.25 179.93 1svt h MET 166 N 0.08 0.10 -0.99 0.00 2.86 -1.37 0.72 114.93 116.32 1svt h MET 166 Ca -0.00 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.68 1svt h MET 166 Cb 0.95 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.53 1svt h MET 166 CO 0.07 0.35 0.64 0.22 1.06 0.00 0.00 176.91 179.25 1svt h ASP 167 N 0.09 1.02 0.18 1.22 3.58 -1.23 0.12 116.42 121.40 1svt h ASP 167 Ca 0.02 0.01 -0.35 0.00 0.42 0.00 0.00 57.03 57.12 1svt h ASP 167 Cb 0.50 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 1svt h ASP 167 CO 0.04 0.64 -1.99 0.29 -2.88 0.00 0.00 179.24 175.33 1svt n LYS 168 N -4.52 0.73 -0.04 0.28 5.02 0.03 -4.40 118.16 115.26 1svt n LYS 168 Ca 0.15 0.25 0.04 0.00 -2.02 0.00 0.00 58.31 56.74 1svt n LYS 168 Cb 0.20 -1.71 0.06 0.00 -0.02 0.00 0.00 35.03 33.56 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 -3.37 0.29 0.00 -0.18 3.14 0.03 -5.10 118.33 113.14 1svt n VAL 169 Ca -0.30 -0.64 0.00 0.00 -2.96 0.00 0.00 64.34 60.43 1svt n VAL 169 Cb 1.05 0.99 0.00 0.00 -1.06 0.00 0.00 33.84 34.81 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 0.43 0.23 0.27 7.55 0.00 0.41 -3.20 105.19 110.88 1svt n GLY 170 Ca 0.06 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.50 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 0.12 1.61 1.57 -1.93 -2.22 116.57 115.71 1svt h LYS 171 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1svt h LYS 171 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1svt h LYS 171 CO 0.00 0.10 -1.20 0.93 -0.57 0.00 0.00 179.45 178.71 1svt h GLU 172 N 0.00 0.35 -6.61 3.15 3.07 -1.92 -3.49 114.58 109.13 1svt h GLU 172 Ca -0.00 -0.53 -0.56 0.00 -0.50 0.00 0.00 59.36 57.77 1svt h GLU 172 Cb 0.33 0.19 0.18 0.00 -0.84 0.00 0.00 28.75 28.62 1svt h GLU 172 CO 0.01 1.23 -0.43 0.41 -1.40 0.00 0.00 179.01 178.83 1svt n GLY 173 N 1.42 -1.59 3.70 -3.84 0.00 -0.84 -4.89 105.19 99.15 1svt n GLY 173 Ca -0.09 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.88 4.28 -0.11 1.61 1.01 -1.26 -4.94 120.40 119.11 1svt s VAL 174 Ca 0.66 1.62 -0.00 0.00 0.00 0.00 0.00 61.98 64.26 1svt s VAL 174 Cb -0.36 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.00 1svt s VAL 174 CO 0.58 0.09 -0.08 -0.63 0.00 0.00 0.00 175.10 175.06 1svt s ILE 175 N 1.39 1.03 0.47 2.22 1.01 -1.26 -1.57 121.20 124.48 1svt s ILE 175 Ca 0.56 -0.30 0.04 0.00 0.00 0.00 0.00 60.65 60.96 1svt s ILE 175 Cb -0.26 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.14 1svt s ILE 175 CO 0.27 0.37 0.07 0.42 0.00 0.00 0.00 174.94 176.06 1svt s THR 176 N 1.62 1.65 -0.07 2.92 -4.23 -0.57 -5.00 115.64 111.96 1svt s THR 176 Ca 0.03 -1.90 0.01 0.00 -1.18 0.00 0.00 61.69 58.65 1svt s THR 176 Cb -0.13 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.18 1svt s THR 176 CO -0.07 0.00 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.23 1svt s VAL 177 N -2.77 0.90 0.43 2.29 1.01 -1.26 -1.38 120.40 119.62 1svt s VAL 177 Ca 0.23 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 61.97 1svt s VAL 177 Cb 0.04 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 1svt s VAL 177 CO 0.13 0.31 0.22 -1.61 0.00 0.00 0.00 175.10 174.15 1svt s GLU 178 N 0.99 2.27 -0.06 2.72 2.02 -0.80 -4.93 118.70 120.91 1svt s GLU 178 Ca -0.09 -1.85 -0.30 0.00 0.02 0.00 0.00 54.97 52.75 1svt s GLU 178 Cb -0.15 -2.03 -0.03 0.00 0.10 0.00 0.00 34.13 32.02 1svt s GLU 178 CO 0.00 -0.19 1.24 -0.51 0.02 0.00 0.00 175.26 175.82 1svt s ASP 179 N -3.98 7.00 0.72 -0.19 1.11 -1.26 -2.33 116.67 117.75 1svt s ASP 179 Ca 0.40 1.85 -0.11 0.00 0.18 0.00 0.00 52.55 54.87 1svt s ASP 179 Cb 0.02 -2.56 0.03 0.00 1.07 0.00 0.00 42.92 41.48 1svt s ASP 179 CO 0.22 -0.63 1.07 -0.83 1.18 0.00 0.00 175.17 176.19 1svt s GLY 180 N 1.62 1.70 -0.01 0.21 0.00 -0.06 -4.64 107.32 106.16 1svt s GLY 180 Ca 0.57 0.19 0.08 0.00 0.00 0.00 0.00 44.72 45.55 1svt s GLY 180 CO 0.22 0.51 0.19 -1.30 0.00 0.00 0.00 173.10 172.72 1svt n THR 181 N -3.23 0.00 -1.75 0.90 -2.24 -1.26 -4.87 114.28 101.83 1svt n THR 181 Ca 0.08 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1svt n THR 181 Cb 0.53 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1svt n THR 181 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1svt n GLY 182 N 1.93 4.06 0.12 3.38 0.00 -1.26 -5.01 105.19 108.40 1svt n GLY 182 Ca -0.01 -1.87 0.08 0.00 0.00 0.00 0.00 46.02 44.22 1svt n GLY 182 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1svt h LEU 183 N 0.00 0.00 -9.71 0.99 5.85 -1.93 -3.21 115.31 107.30 1svt h LEU 183 Ca 0.00 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.19 1svt h LEU 183 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1svt h LEU 183 CO 0.00 0.19 0.18 -1.10 -0.34 0.00 0.00 178.44 177.37 1svt s GLN 184 N -3.21 4.56 0.08 1.25 -1.52 -1.26 -3.03 119.66 116.54 1svt s GLN 184 Ca -0.00 1.15 -0.29 0.00 -1.95 0.00 0.00 55.36 54.27 1svt s GLN 184 Cb 0.09 -3.27 -0.05 0.00 -0.22 0.00 0.00 33.01 29.56 1svt s GLN 184 CO 0.79 0.55 0.92 -0.51 -0.25 0.00 0.00 175.29 176.79 1svt s ASP 185 N -1.06 7.41 0.32 5.90 1.01 -1.26 -3.71 116.67 125.28 1svt s ASP 185 Ca 0.36 1.69 0.09 0.00 0.71 0.00 0.00 52.55 55.40 1svt s ASP 185 Cb -0.23 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.10 1svt s ASP 185 CO 0.26 -0.08 0.03 -1.61 0.21 0.00 0.00 175.17 173.98 1svt s GLU 186 N 0.16 2.19 -0.32 8.23 2.02 -0.94 -4.95 118.70 125.09 1svt s GLU 186 Ca 0.46 -1.60 -0.01 0.00 0.02 0.00 0.00 54.97 53.83 1svt s GLU 186 Cb -0.22 -2.05 0.13 0.00 0.10 0.00 0.00 34.13 32.09 1svt s GLU 186 CO 0.28 0.20 0.22 -1.17 0.02 0.00 0.00 175.26 174.82 1svt s LEU 187 N -3.73 0.43 0.20 1.80 0.20 -1.26 -2.66 118.68 113.66 1svt s LEU 187 Ca 0.34 -1.50 0.00 0.00 0.69 0.00 0.00 54.13 53.66 1svt s LEU 187 Cb -0.03 -0.06 -0.04 0.00 -0.43 0.00 0.00 46.19 45.63 1svt s LEU 187 CO 0.20 -0.36 0.38 -1.81 -0.29 0.00 0.00 176.35 174.47 1svt s ASP 188 N 1.74 6.37 -0.06 3.68 1.01 -0.99 -4.95 116.67 123.47 1svt s ASP 188 Ca 0.13 0.36 0.04 0.00 0.71 0.00 0.00 52.55 53.79 1svt s ASP 188 Cb -0.18 -1.99 -0.02 0.00 1.01 0.00 0.00 42.92 41.74 1svt s ASP 188 CO -0.20 -0.04 -0.17 0.68 0.21 0.00 0.00 175.17 175.66 1svt s VAL 189 N -1.88 2.85 0.05 -1.27 -7.23 -1.26 -0.96 120.40 110.69 1svt s VAL 189 Ca 0.38 -0.79 -0.10 0.00 -1.81 0.00 0.00 61.98 59.65 1svt s VAL 189 Cb -0.11 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.73 1svt s VAL 189 CO 0.29 0.58 0.21 0.54 -0.31 0.00 0.00 175.10 176.42 1svt s VAL 190 N -0.53 0.11 -0.31 1.32 0.11 -0.16 -4.98 120.40 115.97 1svt s VAL 190 Ca 0.07 -0.89 -0.28 0.00 -2.93 0.00 0.00 61.98 57.96 1svt s VAL 190 Cb -0.11 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 1svt s VAL 190 CO 0.01 -0.49 2.03 -1.61 -3.33 0.00 0.00 175.10 171.71 1svt s GLU 191 N -2.70 3.11 0.00 1.54 0.41 -1.26 -0.50 118.70 119.29 1svt s GLU 191 Ca -0.04 1.64 0.00 0.00 -0.41 0.00 0.00 54.97 56.16 1svt s GLU 191 Cb -0.00 -4.31 0.00 0.00 -1.78 0.00 0.00 34.13 28.03 1svt s GLU 191 CO -0.05 -2.12 0.00 0.41 -0.49 0.00 0.00 175.26 173.01 1svt n GLY 192 N 5.63 2.03 3.58 -1.39 0.00 -1.26 -1.14 105.19 112.63 1svt n GLY 192 Ca 0.27 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 45.23 1svt n GLY 192 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1svt s MET 193 N -1.80 0.47 -0.07 1.61 1.75 -0.79 -4.09 119.30 116.37 1svt s MET 193 Ca 0.00 -0.04 -0.06 0.00 -1.25 0.00 0.00 55.69 54.33 1svt s MET 193 Cb 0.00 0.22 0.02 0.00 2.84 0.00 0.00 34.83 37.91 1svt s MET 193 CO 0.00 -0.18 0.18 -1.14 -0.65 0.00 0.00 175.02 173.23 1svt s GLN 194 N -1.90 0.21 0.08 4.11 0.74 -1.26 -0.46 119.66 121.17 1svt s GLN 194 Ca 0.05 0.27 -0.03 0.00 0.05 0.00 0.00 55.36 55.70 1svt s GLN 194 Cb -0.01 0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.15 1svt s GLN 194 CO -0.04 -0.04 0.04 -0.59 -0.55 0.00 0.00 175.29 174.11 1svt s PHE 195 N 0.21 0.51 -1.33 1.67 -0.71 -0.59 -5.01 117.98 112.73 1svt s PHE 195 Ca -0.01 -1.00 -0.08 0.00 -1.04 0.00 0.00 56.93 54.81 1svt s PHE 195 Cb -0.02 -0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 41.44 1svt s PHE 195 CO -0.01 -0.45 2.80 -0.25 -1.34 0.00 0.00 175.22 175.97 1svt n ASP 196 N 0.02 8.13 -3.98 1.98 8.00 -1.26 -1.24 116.55 128.20 1svt n ASP 196 Ca -0.12 -2.80 -0.22 0.00 0.71 0.00 0.00 54.79 52.36 1svt n ASP 196 Cb 0.62 -1.46 -0.16 0.00 -0.02 0.00 0.00 41.12 40.10 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 0.67 1.23 0.39 -1.24 1.81 -0.67 -4.80 118.95 116.35 1svt s ARG 197 Ca 0.63 -0.30 0.08 0.00 -1.72 0.00 0.00 55.73 54.42 1svt s ARG 197 Cb 0.20 -1.10 0.00 0.00 -0.45 0.00 0.00 34.95 33.61 1svt s ARG 197 CO -0.08 0.03 0.51 0.20 -0.68 0.00 0.00 175.30 175.28 1svt s GLY 198 N 0.58 1.85 0.87 -3.53 0.00 -1.25 -1.86 107.32 103.99 1svt s GLY 198 Ca -0.10 -1.62 -0.14 0.00 0.00 0.00 0.00 44.72 42.85 1svt s GLY 198 CO 0.02 -1.48 0.38 1.58 0.00 0.00 0.00 173.10 173.60 1svt n TYR 199 N -1.74 -1.44 1.19 1.90 0.18 -0.92 -4.50 117.16 111.82 1svt n TYR 199 Ca 0.05 0.26 0.13 0.00 1.88 0.00 0.00 57.90 60.21 1svt n TYR 199 Cb 0.59 -1.81 0.30 0.00 -0.38 0.00 0.00 39.34 38.04 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 -0.66 1.17 -3.64 -3.48 4.77 -1.00 -4.84 117.00 109.31 1svt n LEU 200 Ca 0.07 -0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 55.66 1svt n LEU 200 Cb 0.52 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1svt n LEU 200 CO 0.51 0.22 0.46 -0.55 -1.33 0.00 0.00 177.39 176.70 1svt s SER 201 N -2.53 -0.80 0.00 -1.43 0.15 -1.26 -5.01 113.70 102.82 1svt s SER 201 Ca 0.22 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1svt s SER 201 Cb 0.19 1.33 0.00 0.00 -1.71 0.00 0.00 66.02 65.83 1svt s SER 201 CO 0.54 -0.20 0.00 -2.65 1.20 0.00 0.00 173.24 172.13 1svt n PRO 202 N 4.08 0.00 -0.07 5.44 -0.02 -1.26 -2.34 135.00 140.82 1svt n PRO 202 Ca -0.19 0.00 -0.05 0.00 -2.02 0.00 0.00 63.50 61.23 1svt n PRO 202 Cb 0.58 -0.96 -0.14 0.00 -0.02 0.00 0.00 33.50 32.97 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 0.05 0.00 0.28 6.00 4.01 -1.26 -4.11 117.16 122.13 1svt n TYR 203 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1svt n TYR 203 Cb 0.00 -0.79 0.57 0.00 -0.31 0.00 0.00 39.34 38.81 1svt n TYR 203 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1svt h PHE 204 N 0.00 0.00 -1.49 -0.72 0.04 -1.79 -3.44 116.94 109.53 1svt h PHE 204 Ca -0.39 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 59.70 1svt h PHE 204 Cb 1.86 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.01 1svt h PHE 204 CO 0.00 0.00 1.17 -0.89 -0.60 0.00 0.00 178.31 177.99 1svt n ILE 205 N -2.31 0.34 0.17 -0.55 5.41 -1.26 -4.77 119.36 116.38 1svt n ILE 205 Ca 0.00 -0.16 0.09 0.00 1.00 0.00 0.00 62.75 63.69 1svt n ILE 205 Cb 0.13 -1.58 -0.13 0.00 -0.71 0.00 0.00 39.64 37.34 1svt n ILE 205 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1svt n ASN 206 N 7.62 0.81 -3.92 4.38 0.23 -1.20 -4.75 115.26 118.44 1svt n ASN 206 Ca 0.32 -0.19 -0.29 0.00 -0.53 0.00 0.00 54.58 53.88 1svt n ASN 206 Cb 0.22 1.67 -0.13 0.00 -2.08 0.00 0.00 39.78 39.45 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 -3.15 2.22 0.07 -3.83 1.02 -1.04 -4.95 119.74 110.08 1svt s LYS 207 Ca -0.04 -3.00 0.05 0.00 0.02 0.00 0.00 55.97 53.00 1svt s LYS 207 Cb 0.12 -3.35 0.25 0.00 -0.52 0.00 0.00 37.83 34.34 1svt s LYS 207 CO 0.76 -1.21 1.14 -0.35 -0.92 0.00 0.00 175.35 174.77 1svt n PRO 208 N 2.51 0.03 0.33 -1.68 -0.04 -1.26 -1.59 135.00 133.30 1svt n PRO 208 Ca 0.13 0.52 -0.17 0.00 -0.04 0.00 0.00 63.50 63.95 1svt n PRO 208 Cb 0.34 -1.61 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 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 -0.81 -0.00 0.54 3.07 -1.93 -2.62 114.58 112.82 1svt h GLU 209 Ca 0.00 0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1svt h GLU 209 Cb 0.02 0.18 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1svt h GLU 209 CO 0.00 -0.50 -0.07 2.41 -1.40 0.00 0.00 179.01 179.45 1svt n THR 210 N -5.41 0.00 -3.68 1.13 -1.04 -1.10 -4.93 114.28 99.26 1svt n THR 210 Ca -0.13 -0.04 -0.25 0.00 -2.04 0.00 0.00 64.05 61.60 1svt n THR 210 Cb 0.36 -0.24 0.06 0.00 -1.82 0.00 0.00 70.33 68.69 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 1.26 -0.50 3.27 3.41 0.00 -0.62 -4.99 105.19 107.02 1svt n GLY 211 Ca 0.15 0.21 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 1svt n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1svt s ALA 212 N -3.34 1.53 -0.14 4.61 0.00 -1.00 -4.57 121.76 118.85 1svt s ALA 212 Ca 0.51 -1.79 -0.02 0.00 0.00 0.00 0.00 51.96 50.66 1svt s ALA 212 Cb -0.23 1.26 -0.02 0.00 0.00 0.00 0.00 23.12 24.12 1svt s ALA 212 CO 0.76 -0.54 -0.09 0.08 0.00 0.00 0.00 175.76 175.97 1svt s VAL 213 N -3.88 3.41 -0.12 0.00 1.01 -0.61 -2.50 120.40 117.72 1svt s VAL 213 Ca 0.38 -0.53 -0.00 0.00 0.00 0.00 0.00 61.98 61.83 1svt s VAL 213 Cb 0.06 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1svt s VAL 213 CO 0.15 0.52 -0.08 -0.70 0.00 0.00 0.00 175.10 174.98 1svt s GLU 214 N 0.30 1.63 0.05 2.72 2.12 -1.26 -0.72 118.70 123.55 1svt s GLU 214 Ca -0.07 -0.30 0.09 0.00 0.36 0.00 0.00 54.97 55.05 1svt s GLU 214 Cb -0.15 -1.67 -0.03 0.00 0.26 0.00 0.00 34.13 32.55 1svt s GLU 214 CO 0.04 -0.27 -0.24 -0.51 -0.54 0.00 0.00 175.26 173.74 1svt s LEU 215 N 1.68 2.18 -0.14 2.70 1.43 -0.43 -4.96 118.68 121.14 1svt s LEU 215 Ca 0.05 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.58 1svt s LEU 215 Cb -0.13 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.93 1svt s LEU 215 CO -0.09 0.21 -0.19 -1.61 0.23 0.00 0.00 176.35 174.91 1svt s GLU 216 N -1.31 3.12 -1.53 1.70 2.02 -1.26 -1.78 118.70 119.66 1svt s GLU 216 Ca 0.10 -0.81 -0.13 0.00 0.02 0.00 0.00 54.97 54.15 1svt s GLU 216 Cb -0.10 -2.50 0.08 0.00 0.10 0.00 0.00 34.13 31.72 1svt s GLU 216 CO 0.02 0.04 0.98 0.43 0.02 0.00 0.00 175.26 176.75 1svt n SER 217 N 3.96 -4.73 -4.88 -0.19 7.64 -1.09 -4.52 113.62 109.81 1svt n SER 217 Ca -0.19 -0.78 -0.29 0.00 1.01 0.00 0.00 58.87 58.61 1svt n SER 217 Cb 0.52 -3.89 -0.02 0.00 -1.01 0.00 0.00 64.21 59.81 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 -6.61 3.69 0.27 1.43 0.04 -1.22 -4.73 135.00 127.88 1svt s PRO 218 Ca 0.65 0.41 -0.14 0.00 0.04 0.00 0.00 61.00 61.96 1svt s PRO 218 Cb -0.32 -2.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.78 1svt s PRO 218 CO 0.83 -0.14 0.68 -0.06 0.04 0.00 0.00 177.00 178.35 1svt s PHE 219 N -2.56 3.44 -0.18 0.56 0.08 -0.97 -2.81 117.98 115.54 1svt s PHE 219 Ca 0.50 1.15 -0.00 0.00 0.12 0.00 0.00 56.93 58.70 1svt s PHE 219 Cb -0.10 -2.47 0.01 0.00 -0.57 0.00 0.00 43.02 39.88 1svt s PHE 219 CO 0.37 0.19 -0.15 0.42 -0.10 0.00 0.00 175.22 175.96 1svt s ILE 220 N -1.84 2.55 -0.24 0.64 1.01 0.19 -0.93 121.20 122.59 1svt s ILE 220 Ca 0.50 -0.78 -0.20 0.00 0.00 0.00 0.00 60.65 60.16 1svt s ILE 220 Cb -0.12 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1svt s ILE 220 CO 0.19 0.50 0.62 -0.22 0.00 0.00 0.00 174.94 176.03 1svt s LEU 221 N 1.22 4.09 -0.39 2.97 2.96 0.19 0.07 118.68 129.80 1svt s LEU 221 Ca 0.03 0.73 -0.01 0.00 -0.22 0.00 0.00 54.13 54.65 1svt s LEU 221 Cb -0.14 -2.84 0.11 0.00 0.50 0.00 0.00 46.19 43.81 1svt s LEU 221 CO -0.07 -0.33 0.16 -0.76 -1.32 0.00 0.00 176.35 174.03 1svt s LEU 222 N 2.28 5.09 -0.14 -0.68 1.43 -1.26 -1.15 118.68 124.24 1svt s LEU 222 Ca 0.26 -2.04 0.01 0.00 -1.03 0.00 0.00 54.13 51.34 1svt s LEU 222 Cb -0.16 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1svt s LEU 222 CO 0.09 -0.49 -0.18 0.00 0.23 0.00 0.00 176.35 176.00 1svt s ALA 223 N 1.08 2.03 -1.02 4.21 0.00 -0.24 -0.65 121.76 127.17 1svt s ALA 223 Ca 0.08 -0.98 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1svt s ALA 223 Cb -0.22 -1.01 0.22 0.00 0.00 0.00 0.00 23.12 22.11 1svt s ALA 223 CO -0.05 -0.20 1.08 0.34 0.00 0.00 0.00 175.76 176.93 1svt s ASP 224 N 1.13 7.00 0.00 0.00 2.15 0.21 -2.86 116.67 124.29 1svt s ASP 224 Ca -0.01 -2.96 0.00 0.00 0.43 0.00 0.00 52.55 50.01 1svt s ASP 224 Cb -0.14 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1svt s ASP 224 CO -0.06 -0.59 0.00 2.29 -0.17 0.00 0.00 175.17 176.64 1svt n LYS 225 N 4.29 0.00 -2.73 4.34 2.85 -1.26 -4.00 118.16 121.65 1svt n LYS 225 Ca 0.23 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 57.08 1svt n LYS 225 Cb 0.44 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.78 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 4.59 -0.37 -1.58 1.02 -1.26 -2.26 119.74 117.88 1svt s LYS 226 Ca 0.00 1.40 -0.08 0.00 0.02 0.00 0.00 55.97 57.31 1svt s LYS 226 Cb 0.00 -3.44 0.05 0.00 -0.52 0.00 0.00 37.83 33.92 1svt s LYS 226 CO 0.00 0.02 0.17 0.42 -0.92 0.00 0.00 175.35 175.04 1svt s ILE 227 N 0.77 4.07 -0.12 2.17 1.01 -0.61 -4.91 121.20 123.58 1svt s ILE 227 Ca 0.50 -1.16 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 1svt s ILE 227 Cb -0.21 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1svt s ILE 227 CO 0.28 -0.29 -0.17 -1.20 0.00 0.00 0.00 174.94 173.56 1svt n SER 228 N 4.88 0.95 -4.77 3.58 7.64 -1.26 -0.92 113.62 123.72 1svt n SER 228 Ca -0.11 0.16 -0.39 0.00 1.01 0.00 0.00 58.87 59.54 1svt n SER 228 Cb 0.44 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.19 1svt n SER 228 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1svt s ASN 229 N -6.16 7.49 0.33 6.43 0.01 -1.26 0.02 114.94 121.81 1svt s ASN 229 Ca -0.18 1.81 0.23 0.00 -0.71 0.00 0.00 52.86 54.01 1svt s ASN 229 Cb 0.07 -2.56 0.19 0.00 0.41 0.00 0.00 41.25 39.36 1svt s ASN 229 CO 0.23 0.13 1.36 -0.29 -1.51 0.00 0.00 177.10 177.02 1svt h ILE 230 N 3.10 0.00 -0.97 0.60 2.10 -1.92 -3.33 117.51 117.09 1svt h ILE 230 Ca -0.46 -0.99 0.27 0.00 1.08 0.00 0.00 64.86 64.75 1svt h ILE 230 Cb 1.20 1.77 -0.05 0.00 -1.09 0.00 0.00 36.82 38.65 1svt h ILE 230 CO 0.67 0.00 0.68 0.03 -1.08 0.00 0.00 178.15 178.45 1svt h ARG 231 N 0.00 0.11 0.00 2.19 3.08 -2.02 0.07 114.38 117.82 1svt h ARG 231 Ca 0.00 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.97 1svt h ARG 231 Cb 1.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1svt h ARG 231 CO 0.00 0.08 -0.33 0.93 -1.07 0.00 0.00 179.97 179.58 1svt h GLU 232 N 0.12 0.00 0.18 0.04 5.08 -1.96 -3.34 114.58 114.70 1svt h GLU 232 Ca 0.48 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.54 1svt h GLU 232 Cb 1.71 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.97 1svt h GLU 232 CO -0.07 0.33 -1.44 0.52 -1.00 0.00 0.00 179.01 177.34 1svt h MET 233 N 0.00 0.39 -0.94 2.33 2.86 -1.20 -3.25 114.93 115.11 1svt h MET 233 Ca -0.00 -0.66 0.26 0.00 -2.06 0.00 0.00 59.70 57.23 1svt h MET 233 Cb 1.09 0.25 -0.18 0.00 0.06 0.00 0.00 31.60 32.82 1svt h MET 233 CO 0.04 1.32 0.01 1.28 1.06 0.00 0.00 176.91 180.62 1svt n LEU 234 N -3.80 -0.12 -0.36 1.22 4.77 -1.12 -0.90 117.00 116.69 1svt n LEU 234 Ca -0.21 1.60 0.01 0.00 -0.03 0.00 0.00 56.01 57.39 1svt n LEU 234 Cb 1.00 -0.58 0.16 0.00 -2.33 0.00 0.00 43.42 41.68 1svt n LEU 234 CO 0.51 -1.62 1.28 1.55 -1.33 0.00 0.00 177.39 177.78 1svt h PRO 235 N 0.00 1.19 0.00 3.23 0.13 -1.83 -3.00 132.00 131.72 1svt h PRO 235 Ca 0.57 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.58 1svt h PRO 235 Cb 1.15 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1svt h PRO 235 CO -0.89 0.79 -0.25 0.28 -0.23 0.00 0.00 178.00 177.69 1svt h VAL 236 N 1.22 1.57 -0.20 1.56 2.07 -1.24 -3.17 116.25 118.06 1svt h VAL 236 Ca 0.40 -2.27 0.06 0.00 0.82 0.00 0.00 66.70 65.70 1svt h VAL 236 Cb 0.03 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1svt h VAL 236 CO -0.13 0.53 0.43 -0.07 0.02 0.00 0.00 177.57 178.35 1svt h LEU 237 N -1.00 0.00 0.00 2.57 3.38 -1.09 -1.29 115.31 117.88 1svt h LEU 237 Ca -0.07 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.70 1svt h LEU 237 Cb 1.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.74 1svt h LEU 237 CO -0.04 0.00 -2.15 -0.62 0.09 0.00 0.00 178.44 175.72 1svt n GLU 238 N -3.22 0.78 0.24 1.13 1.02 -1.14 -2.68 120.64 116.77 1svt n GLU 238 Ca 0.03 -0.08 0.08 0.00 -0.02 0.00 0.00 57.16 57.16 1svt n GLU 238 Cb 0.54 -1.49 0.58 0.00 -0.02 0.00 0.00 31.44 31.05 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 1.33 1.44 0.08 0.62 0.00 -1.24 -3.13 119.26 118.37 1svt h ALA 239 Ca -0.30 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 1svt h ALA 239 Cb 1.65 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 1svt h ALA 239 CO 0.02 0.23 -1.00 0.28 0.00 0.00 0.00 179.25 178.78 1svt h VAL 240 N 0.00 1.26 0.00 0.00 2.07 -1.44 -3.19 116.25 114.94 1svt h VAL 240 Ca -0.00 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.13 1svt h VAL 240 Cb 0.39 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1svt h VAL 240 CO 0.02 0.63 0.04 0.00 0.02 0.00 0.00 177.57 178.28 1svt h ALA 241 N -0.08 1.03 0.00 1.67 0.00 -1.59 -2.81 119.26 117.49 1svt h ALA 241 Ca -0.22 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1svt h ALA 241 Cb 1.53 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1svt h ALA 241 CO 0.03 -0.03 -0.26 0.87 0.00 0.00 0.00 179.25 179.85 1svt h LYS 242 N 0.00 0.00 0.00 0.00 1.57 -1.62 -3.24 116.57 113.28 1svt h LYS 242 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1svt h LYS 242 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1svt h LYS 242 CO 0.00 0.94 0.00 0.00 -0.57 0.00 0.00 179.45 179.82 1svt n ALA 243 N -2.79 1.94 -1.75 3.86 0.00 -1.11 -4.85 120.51 115.81 1svt n ALA 243 Ca -0.14 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 1svt n ALA 243 Cb 0.49 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 18.77 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 -0.14 1.41 3.59 0.00 0.00 -1.08 -4.97 105.19 104.00 1svt n GLY 244 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.98 2.10 1.03 1.61 1.02 -1.23 -5.06 119.74 115.24 1svt s LYS 245 Ca 0.00 -1.49 -0.15 0.00 0.02 0.00 0.00 55.97 54.35 1svt s LYS 245 Cb 0.00 -2.06 0.20 0.00 -0.52 0.00 0.00 37.83 35.46 1svt s LYS 245 CO 0.00 0.36 1.15 -1.25 -0.92 0.00 0.00 175.35 174.69 1svt s PRO 246 N -3.52 0.18 -0.14 -1.68 0.04 -1.26 -4.62 135.00 124.01 1svt s PRO 246 Ca 0.30 0.12 -0.08 0.00 0.04 0.00 0.00 61.00 61.38 1svt s PRO 246 Cb -0.06 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.78 1svt s PRO 246 CO 0.18 -2.81 0.33 -1.17 0.04 0.00 0.00 177.00 173.57 1svt s LEU 247 N -6.38 0.22 -0.15 -3.56 2.96 -1.06 -2.28 118.68 108.42 1svt s LEU 247 Ca 0.68 0.71 -0.05 0.00 -0.22 0.00 0.00 54.13 55.25 1svt s LEU 247 Cb -0.12 1.07 -0.04 0.00 0.50 0.00 0.00 46.19 47.60 1svt s LEU 247 CO 0.55 -0.17 0.04 -0.22 -1.32 0.00 0.00 176.35 175.22 1svt s LEU 248 N 1.18 3.71 -0.35 -0.68 2.96 -0.10 -2.76 118.68 122.64 1svt s LEU 248 Ca -0.08 0.09 -0.11 0.00 -0.22 0.00 0.00 54.13 53.81 1svt s LEU 248 Cb -0.08 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.71 1svt s LEU 248 CO -0.09 0.24 0.20 -0.63 -1.32 0.00 0.00 176.35 174.75 1svt s ILE 249 N -0.05 4.77 -0.37 6.68 -1.09 0.22 -0.63 121.20 130.72 1svt s ILE 249 Ca 0.05 -0.56 -0.06 0.00 -2.23 0.00 0.00 60.65 57.86 1svt s ILE 249 Cb -0.12 -3.53 0.07 0.00 -1.58 0.00 0.00 42.46 37.29 1svt s ILE 249 CO 0.01 -0.08 0.16 -0.63 -1.23 0.00 0.00 174.94 173.17 1svt s ILE 250 N 1.62 3.71 0.37 2.92 1.01 -0.30 -0.32 121.20 130.20 1svt s ILE 250 Ca 0.04 -1.44 0.04 0.00 0.00 0.00 0.00 60.65 59.29 1svt s ILE 250 Cb -0.18 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 1svt s ILE 250 CO 0.07 -0.38 0.15 0.00 0.00 0.00 0.00 174.94 174.78 1svt s ALA 251 N 1.34 2.51 0.37 9.38 0.00 -1.19 -1.08 121.76 133.09 1svt s ALA 251 Ca 0.01 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.49 1svt s ALA 251 Cb -0.21 0.92 0.72 0.00 0.00 0.00 0.00 23.12 24.55 1svt s ALA 251 CO 0.01 -0.41 1.99 1.49 0.00 0.00 0.00 175.76 178.84 1svt h GLU 252 N 1.96 0.63 -1.93 0.00 4.81 -1.30 0.44 114.58 119.19 1svt h GLU 252 Ca -0.34 -0.06 0.22 0.00 -0.13 0.00 0.00 59.36 59.05 1svt h GLU 252 Cb 1.26 -0.13 -0.12 0.00 0.63 0.00 0.00 28.75 30.39 1svt h GLU 252 CO 0.55 0.47 0.64 0.34 -0.73 0.00 0.00 179.01 180.28 1svt s ASP 253 N -6.64 -0.17 -0.07 1.04 2.15 -1.24 -4.39 116.67 107.36 1svt s ASP 253 Ca -0.09 -0.19 -0.01 0.00 0.43 0.00 0.00 52.55 52.69 1svt s ASP 253 Cb 0.17 0.32 0.03 0.00 -0.30 0.00 0.00 42.92 43.14 1svt s ASP 253 CO 0.75 -0.57 -0.00 -0.69 -0.17 0.00 0.00 175.17 174.48 1svt s VAL 254 N -2.87 0.41 0.11 1.11 1.01 -1.26 -1.57 120.40 117.33 1svt s VAL 254 Ca 0.11 0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.28 1svt s VAL 254 Cb 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1svt s VAL 254 CO -0.03 0.26 -0.20 -1.61 0.00 0.00 0.00 175.10 173.52 1svt s GLU 255 N 1.92 1.73 0.00 2.72 2.02 -0.09 -4.70 118.70 122.29 1svt s GLU 255 Ca 0.04 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.84 1svt s GLU 255 Cb -0.12 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.04 1svt s GLU 255 CO -0.05 0.48 0.00 0.41 0.02 0.00 0.00 175.26 176.12 1svt n GLY 256 N 0.93 0.23 0.00 -1.39 0.00 -1.26 -2.55 105.19 101.14 1svt n GLY 256 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1svt n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1svt n GLU 257 N 0.00 0.00 -0.33 1.61 0.00 -1.26 -0.76 120.64 119.90 1svt n GLU 257 Ca 0.00 0.60 0.04 0.00 0.00 0.00 0.00 57.16 57.81 1svt n GLU 257 Cb 0.00 -1.48 0.19 0.00 0.00 0.00 0.00 31.44 30.15 1svt n GLU 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1svt h ALA 258 N -1.76 1.33 0.97 4.31 0.00 -0.12 -1.39 119.26 122.61 1svt h ALA 258 Ca 0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1svt h ALA 258 Cb 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.61 1svt h ALA 258 CO 0.00 0.20 -0.47 1.25 0.00 0.00 0.00 179.25 180.24 1svt h LEU 259 N 0.93 -1.11 -2.30 0.00 5.85 -1.55 -1.25 115.31 115.89 1svt h LEU 259 Ca 0.44 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.23 1svt h LEU 259 Cb 0.37 0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 1svt h LEU 259 CO -0.24 -0.79 0.21 0.00 -0.34 0.00 0.00 178.44 177.28 1svt h ALA 260 N -1.39 1.57 0.06 1.25 0.00 -0.76 -1.01 119.26 118.97 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 1.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1svt h ALA 260 CO 0.22 -0.28 -0.03 1.15 0.00 0.00 0.00 179.25 180.32 1svt h THR 261 N 0.00 1.28 -0.69 0.00 2.02 -0.81 -2.94 112.91 111.77 1svt h THR 261 Ca 0.06 -1.40 0.01 0.00 0.77 0.00 0.00 66.41 65.84 1svt h THR 261 Cb 0.48 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 1svt h THR 261 CO -0.00 0.34 0.45 -0.07 0.37 0.00 0.00 175.52 176.61 1svt h LEU 262 N -0.73 0.78 -0.21 2.58 3.38 -0.55 -2.00 115.31 118.57 1svt h LEU 262 Ca -0.01 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1svt h LEU 262 Cb 0.61 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1svt h LEU 262 CO 0.01 0.57 -0.10 0.58 0.09 0.00 0.00 178.44 179.59 1svt h VAL 263 N 0.93 0.68 0.00 1.22 2.07 -1.30 -0.46 116.25 119.38 1svt h VAL 263 Ca 0.25 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 1svt h VAL 263 Cb -0.10 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 1svt h VAL 263 CO -0.06 0.00 -0.13 0.58 0.02 0.00 0.00 177.57 177.98 1svt h VAL 264 N -0.08 0.52 0.00 2.57 2.07 -1.36 -2.61 116.25 117.36 1svt h VAL 264 Ca 0.11 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 1svt h VAL 264 Cb 0.25 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1svt h VAL 264 CO -0.26 0.13 -0.66 0.78 0.02 0.00 0.00 177.57 177.58 1svt h ASN 265 N 0.00 0.00 0.07 0.57 -0.26 -0.37 -2.90 115.58 112.70 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 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1svt h ASN 265 CO 0.02 0.30 -0.59 0.35 -1.06 0.00 0.00 177.43 176.45 1svt n THR 266 N -3.03 0.00 -0.00 2.81 -2.24 -0.45 -1.32 114.28 110.05 1svt n THR 266 Ca -0.00 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 1svt n THR 266 Cb 0.67 0.96 -0.12 0.00 -2.10 0.00 0.00 70.33 69.75 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 1.35 0.32 -0.43 -0.78 -1.53 -1.39 -3.12 114.93 109.35 1svt h MET 267 Ca 0.00 -0.37 0.00 0.00 -3.44 0.00 0.00 59.70 55.89 1svt h MET 267 Cb 0.62 0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.78 1svt h MET 267 CO 0.00 1.07 0.00 0.54 0.14 0.00 0.00 176.91 178.66 1svt n ARG 268 N -4.29 1.84 -3.14 0.39 1.74 -1.10 -4.93 116.66 107.16 1svt n ARG 268 Ca -0.11 -1.01 -0.21 0.00 -0.77 0.00 0.00 57.85 55.76 1svt n ARG 268 Cb 0.64 -1.37 -0.00 0.00 -1.02 0.00 0.00 32.46 30.71 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 0.73 -0.49 0.11 -0.13 0.00 -1.18 -4.88 105.19 99.34 1svt n GLY 269 Ca 0.09 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 1svt n GLY 269 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1svt h ILE 270 N -0.80 1.36 -2.94 -0.61 2.04 -1.50 -3.43 117.51 111.63 1svt h ILE 270 Ca -0.40 -1.25 -0.26 0.00 1.00 0.00 0.00 64.86 63.95 1svt h ILE 270 Cb 1.27 1.96 -0.34 0.00 -0.74 0.00 0.00 36.82 38.98 1svt h ILE 270 CO 0.49 0.35 -0.59 -0.69 0.00 0.00 0.00 178.15 177.71 1svt s VAL 271 N -4.30 -0.33 -0.12 1.67 1.01 -1.14 -5.02 120.40 112.17 1svt s VAL 271 Ca -0.15 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 1svt s VAL 271 Cb 0.04 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.97 1svt s VAL 271 CO 0.73 0.11 1.92 -0.54 0.00 0.00 0.00 175.10 177.31 1svt s LYS 272 N 2.35 3.75 0.02 2.72 3.01 -1.26 -4.12 119.74 126.21 1svt s LYS 272 Ca 0.03 2.14 -0.03 0.00 -1.01 0.00 0.00 55.97 57.10 1svt s LYS 272 Cb -0.12 -4.18 -0.01 0.00 -1.01 0.00 0.00 37.83 32.51 1svt s LYS 272 CO -0.07 -1.38 0.04 0.08 0.51 0.00 0.00 175.35 174.52 1svt s VAL 273 N 5.76 0.12 -0.01 3.17 1.01 -1.26 -2.57 120.40 126.63 1svt s VAL 273 Ca 0.86 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 1svt s VAL 273 Cb -0.34 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.52 1svt s VAL 273 CO 0.35 -0.53 0.35 0.00 0.00 0.00 0.00 175.10 175.27 1svt s ALA 274 N -1.89 -0.88 0.03 5.51 0.00 -1.11 -4.84 121.76 118.58 1svt s ALA 274 Ca -0.11 0.38 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1svt s ALA 274 Cb -0.06 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1svt s ALA 274 CO -0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 175.76 175.34 1svt s ALA 275 N -1.53 0.80 -0.04 0.00 0.00 -1.26 -0.61 121.76 119.12 1svt s ALA 275 Ca -0.12 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 1svt s ALA 275 Cb -0.04 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.01 1svt s ALA 275 CO 0.04 0.10 0.11 0.14 0.00 0.00 0.00 175.76 176.15 1svt s VAL 276 N -0.94 0.01 0.33 0.00 -7.23 0.56 -2.39 120.40 110.74 1svt s VAL 276 Ca -0.03 -0.11 -0.28 0.00 -1.81 0.00 0.00 61.98 59.75 1svt s VAL 276 Cb -0.08 -0.20 -0.12 0.00 0.56 0.00 0.00 36.38 36.53 1svt s VAL 276 CO 0.01 -0.06 1.28 0.29 -0.31 0.00 0.00 175.10 176.31 1svt n LYS 277 N 2.79 2.07 -1.55 4.82 5.02 -1.26 -3.17 118.16 126.88 1svt n LYS 277 Ca -0.14 0.73 -0.34 0.00 -2.02 0.00 0.00 58.31 56.53 1svt n LYS 277 Cb 0.59 -2.30 0.08 0.00 -0.02 0.00 0.00 35.03 33.37 1svt n LYS 277 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 278 N -0.99 2.22 0.69 7.82 0.00 0.15 -4.84 121.76 126.81 1svt s ALA 278 Ca 0.57 0.89 -0.13 0.00 0.00 0.00 0.00 51.96 53.29 1svt s ALA 278 Cb -0.58 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.09 1svt s ALA 278 CO 0.61 -1.72 1.08 -1.25 0.00 0.00 0.00 175.76 174.48 1svt s PRO 279 N -3.83 2.74 2.52 0.00 0.04 -1.26 -4.87 135.00 130.34 1svt s PRO 279 Ca 0.75 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1svt s PRO 279 Cb -0.29 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.29 1svt s PRO 279 CO 0.43 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1svt n GLY 280 N -1.14 0.38 3.26 0.56 0.00 -1.26 -4.59 105.19 102.41 1svt n GLY 280 Ca 0.09 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 1svt n GLY 280 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1svt s PHE 281 N 0.00 0.39 0.00 1.61 -0.71 -1.26 -4.85 117.98 113.15 1svt s PHE 281 Ca 0.00 -0.78 0.00 0.00 -1.04 0.00 0.00 56.93 55.11 1svt s PHE 281 Cb 0.00 -0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.68 1svt s PHE 281 CO 0.00 -0.62 0.00 0.41 -1.34 0.00 0.00 175.22 173.67 1svt n GLY 282 N -0.14 3.99 0.08 1.99 0.00 -1.26 -3.03 105.19 106.83 1svt n GLY 282 Ca -0.10 0.19 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 1svt n GLY 282 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1svt h ASP 283 N 0.00 -0.05 0.08 1.61 3.32 -2.01 -3.22 116.42 116.15 1svt h ASP 283 Ca 0.00 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1svt h ASP 283 Cb 0.00 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1svt h ASP 283 CO 0.00 0.64 0.00 -2.11 -1.72 0.00 0.00 179.24 176.05 1svt n ARG 284 N -4.76 0.01 -0.03 3.56 1.85 -1.23 -1.79 116.66 114.26 1svt n ARG 284 Ca -0.05 0.41 -0.14 0.00 -1.00 0.00 0.00 57.85 57.07 1svt n ARG 284 Cb 0.23 -1.50 -0.10 0.00 -1.05 0.00 0.00 32.46 30.05 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 0.19 -0.22 2.89 2.43 -1.54 -2.18 114.38 115.95 1svt h ARG 285 Ca 0.00 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 1svt h ARG 285 Cb 0.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1svt h ARG 285 CO 0.00 0.75 -0.30 0.87 -1.51 0.00 0.00 179.97 179.78 1svt h LYS 286 N -0.33 0.44 -0.12 0.20 1.57 -1.43 -0.18 116.57 116.72 1svt h LYS 286 Ca -0.00 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.43 1svt h LYS 286 Cb 0.76 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1svt h LYS 286 CO 0.03 0.70 -0.64 0.00 -0.57 0.00 0.00 179.45 178.98 1svt h ALA 287 N 1.30 0.68 -0.13 3.86 0.00 -1.64 -3.08 119.26 120.25 1svt h ALA 287 Ca 0.05 -0.56 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 1svt h ALA 287 Cb 0.72 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1svt h ALA 287 CO 0.06 0.72 -0.72 0.52 0.00 0.00 0.00 179.25 179.83 1svt h MET 288 N 0.31 0.61 -0.91 0.00 2.86 -0.78 -2.68 114.93 114.34 1svt h MET 288 Ca -0.01 -0.48 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 1svt h MET 288 Cb 1.18 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.89 1svt h MET 288 CO 0.11 1.10 0.51 1.25 1.06 0.00 0.00 176.91 180.94 1svt h LEU 289 N 0.43 1.12 -0.45 1.22 6.46 -1.14 -2.09 115.31 120.87 1svt h LEU 289 Ca -0.03 -0.09 0.05 0.00 -0.12 0.00 0.00 57.88 57.69 1svt h LEU 289 Cb 1.31 -0.29 -0.05 0.00 -0.73 0.00 0.00 40.66 40.91 1svt h LEU 289 CO 0.14 0.89 0.18 -0.61 -0.62 0.00 0.00 178.44 178.42 1svt h GLN 290 N 1.27 0.36 -0.49 1.25 5.75 -1.41 -2.09 115.11 119.75 1svt h GLN 290 Ca 0.32 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.90 1svt h GLN 290 Cb 0.00 -0.08 -0.08 0.00 1.07 0.00 0.00 27.48 28.39 1svt h GLN 290 CO -0.05 0.24 -0.01 -0.44 -2.65 0.00 0.00 178.83 175.92 1svt h ASP 291 N 0.37 -0.22 -0.63 -0.69 3.32 -1.05 0.21 116.42 117.73 1svt h ASP 291 Ca 0.21 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1svt h ASP 291 Cb 0.17 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1svt h ASP 291 CO -0.19 -0.08 0.41 0.40 -1.72 0.00 0.00 179.24 178.07 1svt h ILE 292 N 0.11 1.17 0.45 0.35 2.04 -1.20 -0.63 117.51 119.80 1svt h ILE 292 Ca 0.25 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1svt h ILE 292 Cb 0.37 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1svt h ILE 292 CO -0.42 0.16 -0.43 0.00 0.00 0.00 0.00 178.15 177.46 1svt h ALA 293 N 1.22 -0.97 -0.72 1.87 0.00 -0.25 -1.02 119.26 119.39 1svt h ALA 293 Ca 0.23 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1svt h ALA 293 Cb -0.09 0.62 -0.12 0.00 0.00 0.00 0.00 17.79 18.20 1svt h ALA 293 CO -0.05 -1.08 0.00 1.15 0.00 0.00 0.00 179.25 179.27 1svt h THR 294 N -0.90 0.38 -0.69 0.00 2.02 -0.31 0.40 112.91 113.81 1svt h THR 294 Ca -0.05 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.11 1svt h THR 294 Cb 0.79 0.26 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1svt h THR 294 CO -0.06 0.02 0.46 0.25 0.37 0.00 0.00 175.52 176.56 1svt h LEU 295 N 0.11 0.78 -1.87 2.58 7.12 -0.49 -3.00 115.31 120.54 1svt h LEU 295 Ca 0.39 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.38 1svt h LEU 295 Cb 0.67 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.61 1svt h LEU 295 CO -0.63 0.56 0.00 0.35 -0.13 0.00 0.00 178.44 178.58 1svt n THR 296 N -4.44 0.23 -3.24 1.05 -2.24 0.01 -2.05 114.28 103.60 1svt n THR 296 Ca 0.08 -0.61 -0.15 0.00 -2.27 0.00 0.00 64.05 61.10 1svt n THR 296 Cb 0.06 1.13 0.08 0.00 -2.10 0.00 0.00 70.33 69.50 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 0.85 -0.39 2.67 3.38 0.00 0.12 -1.68 105.19 110.14 1svt n GLY 297 Ca 0.10 0.12 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 1svt n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 298 N -1.14 3.62 3.26 -0.02 0.00 -0.74 -4.34 105.19 105.83 1svt n GLY 298 Ca -0.22 -2.32 -0.30 0.00 0.00 0.00 0.00 46.02 43.18 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 -2.29 1.87 -0.31 2.61 2.01 0.14 -4.63 115.64 115.05 1svt s THR 299 Ca 0.03 -1.00 -0.26 0.00 0.31 0.00 0.00 61.69 60.77 1svt s THR 299 Cb -0.00 -1.57 0.01 0.00 0.01 0.00 0.00 72.50 70.95 1svt s THR 299 CO 0.02 0.53 0.92 -0.69 -0.69 0.00 0.00 174.62 174.71 1svt s VAL 300 N -0.42 4.67 -0.58 3.82 1.01 -1.26 -4.35 120.40 123.29 1svt s VAL 300 Ca 0.05 1.46 -0.25 0.00 0.00 0.00 0.00 61.98 63.24 1svt s VAL 300 Cb -0.10 -4.27 0.04 0.00 0.00 0.00 0.00 36.38 32.05 1svt s VAL 300 CO 0.00 -0.34 1.02 -0.63 0.00 0.00 0.00 175.10 175.15 1svt s ILE 301 N 3.25 4.26 -0.12 2.22 1.01 0.17 -4.95 121.20 127.04 1svt s ILE 301 Ca 0.38 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.37 1svt s ILE 301 Cb -0.13 -4.62 -0.02 0.00 0.01 0.00 0.00 42.46 37.70 1svt s ILE 301 CO 0.13 -1.25 -0.13 -0.94 0.00 0.00 0.00 174.94 172.75 1svt s SER 302 N 3.03 4.04 0.39 3.58 1.04 -1.26 -0.62 113.70 123.89 1svt s SER 302 Ca 0.32 -0.30 0.27 0.00 0.48 0.00 0.00 55.95 56.72 1svt s SER 302 Cb -0.12 -1.53 1.36 0.00 0.10 0.00 0.00 66.02 65.83 1svt s SER 302 CO 0.19 0.19 1.83 -0.33 0.98 0.00 0.00 173.24 176.09 1svt h GLU 303 N 6.54 0.00 0.00 4.02 5.08 -1.75 -2.83 114.58 125.65 1svt h GLU 303 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1svt h GLU 303 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1svt h GLU 303 CO 0.55 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.95 1svt n GLU 304 N -2.47 0.26 -0.07 2.33 1.02 -1.26 -2.37 120.64 118.08 1svt n GLU 304 Ca -0.01 0.27 0.05 0.00 -0.02 0.00 0.00 57.16 57.46 1svt n GLU 304 Cb 0.11 -1.84 0.09 0.00 -0.02 0.00 0.00 31.44 29.79 1svt n GLU 304 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1svt n ILE 305 N -2.29 0.39 -0.55 -3.67 5.41 -1.08 -5.02 119.36 112.56 1svt n ILE 305 Ca 0.05 -0.70 0.00 0.00 1.00 0.00 0.00 62.75 63.10 1svt n ILE 305 Cb 0.39 0.94 0.00 0.00 -0.71 0.00 0.00 39.64 40.26 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 0.57 0.76 3.82 7.39 0.00 -1.00 -5.07 105.19 111.67 1svt n GLY 306 Ca 0.08 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.17 4.02 0.26 1.61 -1.94 -1.17 -5.02 119.30 115.90 1svt s MET 307 Ca 0.00 0.51 0.07 0.00 -1.71 0.00 0.00 55.69 54.55 1svt s MET 307 Cb 0.00 -3.24 -0.03 0.00 2.01 0.00 0.00 34.83 33.57 1svt s MET 307 CO 0.00 0.65 0.23 -1.21 -0.01 0.00 0.00 175.02 174.68 1svt s GLU 308 N -0.99 2.98 0.30 2.03 2.02 -1.26 -4.28 118.70 119.49 1svt s GLU 308 Ca 0.25 -1.04 0.26 0.00 0.02 0.00 0.00 54.97 54.46 1svt s GLU 308 Cb -0.17 -2.60 0.78 0.00 0.10 0.00 0.00 34.13 32.24 1svt s GLU 308 CO 0.15 0.37 1.75 -0.07 0.02 0.00 0.00 175.26 177.47 1svt h LEU 309 N 1.41 0.00 -0.39 1.80 3.38 -1.98 -3.14 115.31 116.40 1svt h LEU 309 Ca -0.49 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.30 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 -0.74 -0.33 0.09 0.00 0.00 178.44 178.06 1svt h GLU 310 N 0.00 0.40 -2.59 1.13 3.07 -1.92 -3.33 114.58 111.34 1svt h GLU 310 Ca 0.00 -0.34 -0.77 0.00 -0.50 0.00 0.00 59.36 57.75 1svt h GLU 310 Cb 0.71 0.07 -0.19 0.00 -0.84 0.00 0.00 28.75 28.50 1svt h GLU 310 CO 0.00 0.98 1.78 1.63 -1.40 0.00 0.00 179.01 182.00 1svt n LYS 311 N -3.83 4.81 -3.55 2.33 5.02 -1.18 -4.83 118.16 116.93 1svt n LYS 311 Ca -0.04 -3.97 -0.18 0.00 -2.02 0.00 0.00 58.31 52.09 1svt n LYS 311 Cb 0.71 -2.59 -0.14 0.00 -0.02 0.00 0.00 35.03 32.99 1svt n LYS 311 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1svt s ALA 312 N -2.26 -0.20 0.65 7.82 0.00 -1.25 -4.74 121.76 121.78 1svt s ALA 312 Ca 0.46 0.30 -0.00 0.00 0.00 0.00 0.00 51.96 52.72 1svt s ALA 312 Cb 0.17 -1.18 0.08 0.00 0.00 0.00 0.00 23.12 22.19 1svt s ALA 312 CO -0.08 -1.05 0.91 0.95 0.00 0.00 0.00 175.76 176.49 1svt s THR 313 N 2.31 2.35 0.30 0.00 -4.23 -1.26 -4.48 115.64 110.64 1svt s THR 313 Ca 0.05 -0.60 0.06 0.00 -1.18 0.00 0.00 61.69 60.03 1svt s THR 313 Cb -0.15 -2.76 0.30 0.00 1.34 0.00 0.00 72.50 71.24 1svt s THR 313 CO -0.10 0.00 1.77 -0.07 -0.54 0.00 0.00 174.62 175.68 1svt h LEU 314 N -0.30 0.78 -2.25 4.79 3.38 -1.94 -2.07 115.31 117.70 1svt h LEU 314 Ca -0.39 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1svt h LEU 314 Cb 1.28 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1svt h LEU 314 CO 0.46 0.26 -0.03 -0.08 0.09 0.00 0.00 178.44 179.14 1svt h GLU 315 N 0.75 0.00 -0.00 1.13 4.81 -2.01 -2.27 114.58 116.99 1svt h GLU 315 Ca 0.59 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.69 1svt h GLU 315 Cb 0.94 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.30 1svt h GLU 315 CO -0.39 0.03 -0.59 -0.44 -0.73 0.00 0.00 179.01 176.89 1svt h ASP 316 N 0.00 0.01 -4.04 1.04 3.32 -1.75 -3.46 116.42 111.53 1svt h ASP 316 Ca -0.00 -0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1svt h ASP 316 Cb 0.07 -0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.68 1svt h ASP 316 CO 0.00 0.60 0.45 -0.76 -1.72 0.00 0.00 179.24 177.81 1svt s LEU 317 N -7.69 3.91 0.90 1.55 1.02 -0.86 0.23 118.68 117.74 1svt s LEU 317 Ca -0.02 2.20 -0.13 0.00 0.02 0.00 0.00 54.13 56.20 1svt s LEU 317 Cb 0.13 -4.40 0.16 0.00 0.02 0.00 0.00 46.19 42.11 1svt s LEU 317 CO 0.76 -0.98 1.25 -0.83 0.02 0.00 0.00 176.35 176.57 1svt s GLY 318 N -1.59 1.74 -0.16 -3.19 0.00 0.11 -4.51 107.32 99.72 1svt s GLY 318 Ca 0.67 -1.14 -0.28 0.00 0.00 0.00 0.00 44.72 43.97 1svt s GLY 318 CO 0.30 -0.46 0.79 1.62 0.00 0.00 0.00 173.10 175.35 1svt s GLN 319 N -5.72 0.85 0.32 2.90 0.74 -0.68 0.57 119.66 118.63 1svt s GLN 319 Ca 0.70 0.48 -0.02 0.00 0.05 0.00 0.00 55.36 56.57 1svt s GLN 319 Cb -0.06 0.40 -0.01 0.00 1.10 0.00 0.00 33.01 34.45 1svt s GLN 319 CO 0.51 -0.21 0.42 0.00 -0.55 0.00 0.00 175.29 175.46 1svt s ALA 320 N -0.58 0.87 -0.43 1.58 0.00 -1.12 -1.44 121.76 120.63 1svt s ALA 320 Ca -0.05 -1.55 0.23 0.00 0.00 0.00 0.00 51.96 50.59 1svt s ALA 320 Cb -0.02 1.22 0.01 0.00 0.00 0.00 0.00 23.12 24.33 1svt s ALA 320 CO 0.04 -0.76 0.99 1.63 0.00 0.00 0.00 175.76 177.66 1svt n LYS 321 N -0.53 0.43 -3.60 0.00 5.02 -0.85 -3.42 118.16 115.20 1svt n LYS 321 Ca 0.02 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.22 1svt n LYS 321 Cb 0.62 -1.66 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 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 -3.28 0.59 0.02 1.97 3.52 -1.07 -2.65 118.95 118.05 1svt s ARG 322 Ca 0.01 0.39 0.00 0.00 -0.13 0.00 0.00 55.73 56.00 1svt s ARG 322 Cb 0.13 0.28 -0.02 0.00 -1.56 0.00 0.00 34.95 33.78 1svt s ARG 322 CO 0.80 -0.14 -0.03 0.14 -0.81 0.00 0.00 175.30 175.27 1svt s VAL 323 N -0.46 0.13 -0.10 7.11 -7.23 -0.74 -0.61 120.40 118.51 1svt s VAL 323 Ca -0.00 -0.88 -0.02 0.00 -1.81 0.00 0.00 61.98 59.26 1svt s VAL 323 Cb -0.03 -0.27 0.04 0.00 0.56 0.00 0.00 36.38 36.69 1svt s VAL 323 CO -0.01 -0.47 0.04 -0.69 -0.31 0.00 0.00 175.10 173.66 1svt s VAL 324 N -1.40 0.13 -0.10 1.32 1.01 -0.63 -1.31 120.40 119.42 1svt s VAL 324 Ca -0.15 0.09 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1svt s VAL 324 Cb -0.10 -0.47 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 1svt s VAL 324 CO -0.01 0.07 -0.19 0.27 0.00 0.00 0.00 175.10 175.24 1svt s ILE 325 N 2.06 2.55 0.42 2.22 -4.36 0.11 -1.37 121.20 122.83 1svt s ILE 325 Ca 0.04 -0.86 0.02 0.00 -0.26 0.00 0.00 60.65 59.59 1svt s ILE 325 Cb -0.14 -2.01 0.08 0.00 1.25 0.00 0.00 42.46 41.64 1svt s ILE 325 CO -0.06 0.55 0.58 0.59 0.24 0.00 0.00 174.94 176.84 1svt n ASN 326 N 3.31 1.03 -0.34 4.36 3.02 0.17 -1.57 115.26 125.26 1svt n ASN 326 Ca -0.18 -1.81 0.21 0.00 -0.03 0.00 0.00 54.58 52.76 1svt n ASN 326 Cb 0.53 -0.35 0.45 0.00 -0.61 0.00 0.00 39.78 39.80 1svt n ASN 326 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1svt h LYS 327 N 0.00 0.46 0.00 3.52 3.64 -1.94 -2.44 116.57 119.82 1svt h LYS 327 Ca -0.19 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1svt h LYS 327 Cb 0.77 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1svt h LYS 327 CO 0.23 0.30 0.00 -0.40 -2.27 0.00 0.00 179.45 177.31 1svt n ASP 328 N -4.75 0.00 -3.99 4.20 5.68 -1.26 -3.87 116.55 112.55 1svt n ASP 328 Ca 0.26 -1.00 -0.22 0.00 -0.50 0.00 0.00 54.79 53.33 1svt n ASP 328 Cb 0.83 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.65 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 0.89 -0.08 2.12 2.01 -1.09 -1.67 115.64 117.82 1svt s THR 329 Ca 0.00 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1svt s THR 329 Cb 0.00 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.67 1svt s THR 329 CO 0.00 0.29 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.18 1svt s THR 330 N 0.51 2.94 -0.05 -0.82 2.01 -0.37 0.46 115.64 120.33 1svt s THR 330 Ca -0.09 -0.74 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 1svt s THR 330 Cb -0.13 -2.17 0.03 0.00 0.01 0.00 0.00 72.50 70.24 1svt s THR 330 CO 0.02 0.57 0.01 0.28 -0.69 0.00 0.00 174.62 174.80 1svt s THR 331 N -0.33 0.24 -0.22 -0.82 -1.32 -0.47 -1.54 115.64 111.19 1svt s THR 331 Ca 0.03 0.15 -0.10 0.00 -1.21 0.00 0.00 61.69 60.56 1svt s THR 331 Cb -0.13 -0.39 -0.05 0.00 -1.51 0.00 0.00 72.50 70.43 1svt s THR 331 CO 0.02 0.21 0.13 -0.63 -2.21 0.00 0.00 174.62 172.14 1svt s ILE 332 N 1.66 5.26 -0.18 5.08 1.01 0.39 -1.60 121.20 132.81 1svt s ILE 332 Ca -0.00 0.14 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 1svt s ILE 332 Cb -0.13 -3.42 -0.00 0.00 0.01 0.00 0.00 42.46 38.92 1svt s ILE 332 CO -0.03 0.40 -0.11 -0.63 0.00 0.00 0.00 174.94 174.57 1svt s ILE 333 N 0.70 2.94 -0.30 2.92 1.01 0.23 -1.89 121.20 126.81 1svt s ILE 333 Ca 0.07 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1svt s ILE 333 Cb -0.12 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.07 1svt s ILE 333 CO 0.01 0.48 0.36 -0.67 0.00 0.00 0.00 174.94 175.12 1svt n ASP 334 N 4.40 -5.34 -4.79 3.58 2.03 -0.93 -2.45 116.55 113.04 1svt n ASP 334 Ca -0.19 0.19 -0.37 0.00 0.52 0.00 0.00 54.79 54.94 1svt n ASP 334 Cb 0.51 -3.47 -0.06 0.00 -0.72 0.00 0.00 41.12 37.38 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 -2.12 2.79 0.43 0.27 0.00 -0.30 -2.01 107.32 106.39 1svt s GLY 335 Ca 0.10 0.39 0.30 0.00 0.00 0.00 0.00 44.72 45.51 1svt s GLY 335 CO 0.43 0.83 1.90 -2.08 0.00 0.00 0.00 173.10 174.18 1svt h VAL 336 N 2.81 0.00 -1.79 1.40 2.07 -1.38 -3.46 116.25 115.90 1svt h VAL 336 Ca -0.47 -0.26 -0.66 0.00 0.82 0.00 0.00 66.70 66.13 1svt h VAL 336 Cb 1.19 1.08 0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1svt h VAL 336 CO 0.65 0.00 0.54 0.61 0.02 0.00 0.00 177.57 179.39 1svt n GLY 337 N -0.34 0.62 3.81 2.17 0.00 -0.87 -4.78 105.19 105.79 1svt n GLY 337 Ca 0.00 0.70 -0.36 0.00 0.00 0.00 0.00 46.02 46.36 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 0.69 4.28 0.37 1.61 2.02 -1.26 -4.88 118.70 121.53 1svt s GLU 338 Ca 0.84 0.90 0.26 0.00 0.02 0.00 0.00 54.97 56.99 1svt s GLU 338 Cb -0.90 -2.91 1.31 0.00 0.10 0.00 0.00 34.13 31.72 1svt s GLU 338 CO 0.46 0.41 1.79 0.93 0.02 0.00 0.00 175.26 178.87 1svt h GLU 339 N 3.50 0.00 0.37 1.61 5.08 -1.97 -0.20 114.58 122.97 1svt h GLU 339 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1svt h GLU 339 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1svt h GLU 339 CO 0.65 0.00 -0.40 0.00 -1.00 0.00 0.00 179.01 178.26 1svt h ALA 340 N 2.07 -1.05 -0.42 3.43 0.00 -1.98 -0.30 119.26 121.00 1svt h ALA 340 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1svt h ALA 340 Cb 0.13 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1svt h ALA 340 CO 0.00 -1.09 0.05 0.00 0.00 0.00 0.00 179.25 178.22 1svt h ALA 341 N -1.05 0.55 -0.06 0.00 0.00 -1.44 -1.63 119.26 115.63 1svt h ALA 341 Ca -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1svt h ALA 341 Cb 0.68 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1svt h ALA 341 CO -0.07 0.29 0.01 0.82 0.00 0.00 0.00 179.25 180.29 1svt h ILE 342 N 0.55 1.22 -0.28 0.00 2.04 -1.50 0.58 117.51 120.12 1svt h ILE 342 Ca 0.12 -0.69 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1svt h ILE 342 Cb 0.40 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1svt h ILE 342 CO 0.01 0.19 0.06 -0.61 0.00 0.00 0.00 178.15 177.80 1svt h GLN 343 N -0.15 0.16 -0.99 2.37 5.75 -1.10 -2.28 115.11 118.87 1svt h GLN 343 Ca 0.02 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.62 1svt h GLN 343 Cb 0.29 -0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.73 1svt h GLN 343 CO 0.00 0.10 0.62 0.78 -2.65 0.00 0.00 178.83 177.68 1svt h GLY 344 N 0.16 1.60 2.00 2.39 0.00 -1.04 -1.23 103.07 106.95 1svt h GLY 344 Ca 0.13 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 1svt h GLY 344 CO -0.17 0.18 -0.37 -0.09 0.00 0.00 0.00 176.54 176.09 1svt h ARG 345 N 1.00 0.00 -0.26 4.80 9.65 -0.55 -2.76 114.38 126.26 1svt h ARG 345 Ca 0.48 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 59.23 1svt h ARG 345 Cb 0.44 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 1svt h ARG 345 CO -0.25 0.37 -0.38 0.28 2.80 0.00 0.00 179.97 182.78 1svt h VAL 346 N 0.00 1.29 0.00 0.20 2.07 -0.67 -2.54 116.25 116.61 1svt h VAL 346 Ca -0.00 -1.53 -0.07 0.00 0.82 0.00 0.00 66.70 65.91 1svt h VAL 346 Cb 0.87 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1svt h VAL 346 CO 0.05 0.49 -0.36 0.00 0.02 0.00 0.00 177.57 177.77 1svt h ALA 347 N 1.09 1.32 -0.04 1.67 0.00 -1.19 0.18 119.26 122.28 1svt h ALA 347 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1svt h ALA 347 Cb 0.88 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1svt h ALA 347 CO 0.08 0.44 -0.03 1.96 0.00 0.00 0.00 179.25 181.70 1svt h GLN 348 N 0.00 0.09 -0.09 0.00 4.20 -1.30 -3.12 115.11 114.89 1svt h GLN 348 Ca -0.00 -0.05 -0.19 0.00 0.06 0.00 0.00 58.65 58.47 1svt h GLN 348 Cb 0.66 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.44 1svt h GLN 348 CO 0.05 0.53 -0.73 0.82 -0.67 0.00 0.00 178.83 178.83 1svt h ILE 349 N -0.34 1.37 -0.82 2.54 2.04 -1.40 -2.71 117.51 118.19 1svt h ILE 349 Ca 0.01 -2.11 0.14 0.00 1.00 0.00 0.00 64.86 63.90 1svt h ILE 349 Cb 0.51 2.08 -0.15 0.00 -0.74 0.00 0.00 36.82 38.53 1svt h ILE 349 CO 0.01 0.64 -0.32 -0.09 0.00 0.00 0.00 178.15 178.39 1svt h ARG 350 N 0.31 -0.05 -0.25 2.37 9.65 -0.74 -1.78 114.38 123.90 1svt h ARG 350 Ca -0.03 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.75 1svt h ARG 350 Cb 1.30 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.88 1svt h ARG 350 CO 0.13 -0.03 -0.29 1.96 2.80 0.00 0.00 179.97 184.53 1svt h GLN 351 N -0.05 0.49 -0.09 0.20 4.20 -1.45 -2.81 115.11 115.61 1svt h GLN 351 Ca 0.33 -0.20 0.03 0.00 0.06 0.00 0.00 58.65 58.86 1svt h GLN 351 Cb 0.59 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1svt h GLN 351 CO -0.86 0.74 0.07 1.96 -0.67 0.00 0.00 178.83 180.07 1svt h GLN 352 N 0.43 0.00 0.00 1.46 4.20 -1.01 -0.16 115.11 120.03 1svt h GLN 352 Ca 0.06 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1svt h GLN 352 Cb 0.73 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 1svt h GLN 352 CO 0.06 0.00 -0.14 0.82 -0.67 0.00 0.00 178.83 178.89 1svt h ILE 353 N 0.00 0.46 -0.02 2.54 2.04 -1.29 -2.24 117.51 119.00 1svt h ILE 353 Ca 0.04 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1svt h ILE 353 Cb 0.18 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1svt h ILE 353 CO -0.00 0.14 -0.02 -0.33 0.00 0.00 0.00 178.15 177.95 1svt h GLU 354 N 0.00 0.04 -0.09 2.37 4.39 -1.12 -3.27 114.58 116.90 1svt h GLU 354 Ca -0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1svt h GLU 354 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1svt h GLU 354 CO 0.02 0.50 0.00 0.39 -1.16 0.00 0.00 179.01 178.76 1svt n GLU 355 N -4.83 1.61 -1.78 2.33 1.02 -1.15 -4.86 120.64 112.98 1svt n GLU 355 Ca -0.08 -0.90 -0.43 0.00 -0.02 0.00 0.00 57.16 55.73 1svt n GLU 355 Cb 0.26 -1.43 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 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 -1.90 3.21 -0.18 0.62 0.00 -0.85 -4.88 121.76 117.79 1svt s ALA 356 Ca 0.35 0.90 0.21 0.00 0.00 0.00 0.00 51.96 53.42 1svt s ALA 356 Cb 0.19 -3.92 -0.09 0.00 0.00 0.00 0.00 23.12 19.30 1svt s ALA 356 CO 0.29 -2.08 0.88 0.25 0.00 0.00 0.00 175.76 175.11 1svt n THR 357 N 6.51 0.72 -4.40 0.00 -2.24 -1.26 -4.93 114.28 108.69 1svt n THR 357 Ca 0.23 -0.59 -0.26 0.00 -2.27 0.00 0.00 64.05 61.15 1svt n THR 357 Cb 0.44 -0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 68.15 1svt n THR 357 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1svt s SER 358 N -5.37 3.69 0.08 3.42 0.15 -1.26 -5.06 113.70 109.34 1svt s SER 358 Ca -0.02 -0.83 -0.16 0.00 0.70 0.00 0.00 55.95 55.64 1svt s SER 358 Cb 0.10 -0.39 -0.13 0.00 -1.71 0.00 0.00 66.02 63.89 1svt s SER 358 CO 0.81 0.10 1.34 0.44 1.20 0.00 0.00 173.24 177.13 1svt h ASP 359 N 2.91 0.73 -0.87 5.45 3.32 -2.00 -2.73 116.42 123.23 1svt h ASP 359 Ca -0.45 -0.55 0.13 0.00 0.02 0.00 0.00 57.03 56.18 1svt h ASP 359 Cb 1.22 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 40.47 1svt h ASP 359 CO 0.52 1.14 0.48 0.22 -1.72 0.00 0.00 179.24 179.88 1svt h TYR 360 N 0.35 0.86 0.00 4.55 3.20 -2.01 -1.71 116.97 122.21 1svt h TYR 360 Ca 0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1svt h TYR 360 Cb 1.02 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 1svt h TYR 360 CO 0.09 0.27 -0.16 -0.44 -1.64 0.00 0.00 178.16 176.28 1svt h ASP 361 N 0.73 0.00 0.46 -2.11 5.19 -1.96 -3.03 116.42 115.70 1svt h ASP 361 Ca 0.45 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.84 1svt h ASP 361 Cb 0.55 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1svt h ASP 361 CO -0.31 0.16 -0.22 -0.09 -3.12 0.00 0.00 179.24 175.65 1svt h ARG 362 N 0.00 -0.60 -0.62 3.56 2.43 -1.01 -3.26 114.38 114.88 1svt h ARG 362 Ca -0.00 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1svt h ARG 362 Cb 0.46 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 30.06 1svt h ARG 362 CO 0.02 -0.40 0.15 0.93 -1.51 0.00 0.00 179.97 179.17 1svt h GLU 363 N -1.14 0.28 -0.00 0.20 4.39 -1.45 -0.91 114.58 115.94 1svt h GLU 363 Ca -0.06 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1svt h GLU 363 Cb 0.48 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1svt h GLU 363 CO 0.10 0.19 0.00 0.87 -1.16 0.00 0.00 179.01 179.01 1svt h LYS 364 N 0.29 0.00 0.16 2.33 1.79 -1.67 0.60 116.57 120.07 1svt h LYS 364 Ca 0.33 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.44 1svt h LYS 364 Cb 0.48 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1svt h LYS 364 CO -0.40 0.00 -1.84 -0.07 -1.08 0.00 0.00 179.45 176.07 1svt h LEU 365 N 0.00 0.54 -2.17 2.94 3.38 -1.24 -3.26 115.31 115.49 1svt h LEU 365 Ca 0.00 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 1svt h LEU 365 Cb 0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1svt h LEU 365 CO -0.00 1.80 -0.04 1.56 0.09 0.00 0.00 178.44 181.85 1svt h GLN 366 N 0.09 0.00 0.05 1.13 4.20 -0.61 -1.24 115.11 118.73 1svt h GLN 366 Ca -0.37 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.10 1svt h GLN 366 Cb 2.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.86 1svt h GLN 366 CO 0.15 0.04 -1.04 0.93 -0.67 0.00 0.00 178.83 178.23 1svt h GLU 367 N 0.00 0.32 -0.01 1.46 5.08 -1.03 -2.47 114.58 117.92 1svt h GLU 367 Ca -0.00 -0.41 -0.21 0.00 -1.00 0.00 0.00 59.36 57.74 1svt h GLU 367 Cb 0.26 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1svt h GLU 367 CO 0.01 1.12 -0.90 0.00 -1.00 0.00 0.00 179.01 178.24 1svt h ARG 368 N 0.15 0.38 -0.21 2.33 3.08 -1.35 -2.06 114.38 116.70 1svt h ARG 368 Ca -0.09 -0.39 -0.03 0.00 0.07 0.00 0.00 59.98 59.54 1svt h ARG 368 Cb 1.72 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.86 1svt h ARG 368 CO 0.17 1.06 0.03 -0.39 -1.07 0.00 0.00 179.97 179.77 1svt h VAL 369 N 0.22 1.23 -0.76 2.04 -1.51 -1.34 -2.05 116.25 114.08 1svt h VAL 369 Ca -0.07 -0.78 0.03 0.00 -1.23 0.00 0.00 66.70 64.66 1svt h VAL 369 Cb 1.52 1.35 -0.04 0.00 -2.13 0.00 0.00 31.29 31.98 1svt h VAL 369 CO 0.15 0.24 0.49 0.00 -1.23 0.00 0.00 177.57 177.22 1svt h ALA 370 N 0.82 0.99 -0.39 5.19 0.00 -1.44 0.29 119.26 124.73 1svt h ALA 370 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 370 Cb 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1svt h ALA 370 CO 0.01 0.31 0.15 0.87 0.00 0.00 0.00 179.25 180.58 1svt h LYS 371 N 0.96 0.59 0.00 0.00 1.57 -1.35 -2.64 116.57 115.71 1svt h LYS 371 Ca 0.30 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1svt h LYS 371 Cb -0.01 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1svt h LYS 371 CO -0.10 0.57 -0.00 1.25 -0.57 0.00 0.00 179.45 180.60 1svt h LEU 372 N 0.48 -0.00 0.00 2.94 5.85 -0.62 -3.33 115.31 120.63 1svt h LEU 372 Ca 0.13 -0.80 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1svt h LEU 372 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1svt h LEU 372 CO -0.01 0.90 -0.49 0.00 -0.34 0.00 0.00 178.44 178.49 1svt h ALA 373 N -0.19 0.73 0.00 1.25 0.00 -0.62 -3.34 119.26 117.09 1svt h ALA 373 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1svt h ALA 373 Cb 0.80 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1svt h ALA 373 CO 0.00 0.00 -0.40 0.78 0.00 0.00 0.00 179.25 179.63 1svt h GLY 374 N 4.18 0.00 -2.85 0.00 0.00 -1.55 -3.50 103.07 99.36 1svt h GLY 374 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 47.33 47.68 1svt h GLY 374 CO 0.00 0.00 -0.46 0.61 0.00 0.00 0.00 176.54 176.69 1svt n GLY 375 N 0.40 -1.67 3.13 4.60 0.00 -1.25 -4.93 105.19 105.47 1svt n GLY 375 Ca 0.00 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 1svt n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1svt s VAL 376 N -2.06 1.40 -0.30 1.61 1.01 0.34 -4.36 120.40 118.04 1svt s VAL 376 Ca 0.00 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 1svt s VAL 376 Cb 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 1svt s VAL 376 CO 0.00 0.40 0.54 0.00 0.00 0.00 0.00 175.10 176.04 1svt s ALA 377 N -0.03 3.54 -0.03 5.51 0.00 -0.61 -0.99 121.76 129.16 1svt s ALA 377 Ca -0.02 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 1svt s ALA 377 Cb -0.11 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1svt s ALA 377 CO 0.02 -0.96 0.22 0.14 0.00 0.00 0.00 175.76 175.17 1svt s VAL 378 N 2.41 5.38 -0.39 0.00 -7.23 -0.14 -1.51 120.40 118.93 1svt s VAL 378 Ca 0.21 0.12 0.04 0.00 -1.81 0.00 0.00 61.98 60.54 1svt s VAL 378 Cb -0.15 -3.52 0.11 0.00 0.56 0.00 0.00 36.38 33.37 1svt s VAL 378 CO 0.11 0.43 0.11 -0.63 -0.31 0.00 0.00 175.10 174.81 1svt s ILE 379 N -1.22 2.26 0.07 -0.62 1.01 -0.48 -2.35 121.20 119.87 1svt s ILE 379 Ca 0.24 -2.55 -0.31 0.00 0.00 0.00 0.00 60.65 58.03 1svt s ILE 379 Cb -0.13 -2.64 -0.08 0.00 0.01 0.00 0.00 42.46 39.62 1svt s ILE 379 CO 0.13 -0.66 1.51 -0.54 0.00 0.00 0.00 174.94 175.38 1svt s LYS 380 N 0.62 4.25 -0.21 2.79 1.02 -1.09 -1.90 119.74 125.23 1svt s LYS 380 Ca 0.13 2.16 -0.14 0.00 0.02 0.00 0.00 55.97 58.14 1svt s LYS 380 Cb -0.21 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 1svt s LYS 380 CO -0.07 -0.60 0.34 0.08 -0.92 0.00 0.00 175.35 174.17 1svt s VAL 381 N 2.05 5.24 0.14 3.17 1.01 -0.98 -2.21 120.40 128.81 1svt s VAL 381 Ca 0.68 0.57 0.04 0.00 0.00 0.00 0.00 61.98 63.27 1svt s VAL 381 Cb -0.37 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1svt s VAL 381 CO 0.30 0.28 0.17 -0.83 0.00 0.00 0.00 175.10 175.01 1svt s GLY 382 N 1.04 1.80 0.19 4.51 0.00 -1.24 -0.88 107.32 112.73 1svt s GLY 382 Ca 0.16 -1.11 -0.14 0.00 0.00 0.00 0.00 44.72 43.63 1svt s GLY 382 CO 0.07 -1.11 0.71 0.00 0.00 0.00 0.00 173.10 172.77 1svt n ALA 383 N -0.21 -1.78 0.00 3.20 0.00 -1.17 -4.73 120.51 115.82 1svt n ALA 383 Ca -0.08 -0.82 -0.05 0.00 0.00 0.00 0.00 53.44 52.50 1svt n ALA 383 Cb 0.54 0.53 -0.12 0.00 0.00 0.00 0.00 19.45 20.40 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 -1.30 1.69 -2.99 0.00 0.00 -1.26 -4.10 120.51 112.54 1svt n ALA 384 Ca -0.11 -0.67 -0.11 0.00 0.00 0.00 0.00 53.44 52.55 1svt n ALA 384 Cb 0.43 -0.89 -0.12 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.74 0.06 0.18 0.00 -1.32 -1.26 -5.06 115.64 105.50 1svt s THR 385 Ca -0.04 -0.54 -0.16 0.00 -1.21 0.00 0.00 61.69 59.74 1svt s THR 385 Cb 0.08 -0.24 0.14 0.00 -1.51 0.00 0.00 72.50 70.97 1svt s THR 385 CO 0.82 -0.29 1.65 -0.08 -2.21 0.00 0.00 174.62 174.50 1svt h GLU 386 N 5.06 -0.02 -0.88 7.08 4.81 -1.98 0.41 114.58 129.06 1svt h GLU 386 Ca -0.29 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.12 1svt h GLU 386 Cb 1.20 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.52 1svt h GLU 386 CO 0.43 -0.02 0.58 0.28 -0.73 0.00 0.00 179.01 179.55 1svt h VAL 387 N -0.03 0.75 0.03 0.32 2.07 -1.98 0.18 116.25 117.59 1svt h VAL 387 Ca 0.23 -0.18 -0.22 0.00 0.82 0.00 0.00 66.70 67.35 1svt h VAL 387 Cb 0.37 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1svt h VAL 387 CO -0.50 0.10 -1.00 -0.08 0.02 0.00 0.00 177.57 176.10 1svt h GLU 388 N 0.52 0.11 0.00 1.57 4.81 -1.12 -3.29 114.58 117.18 1svt h GLU 388 Ca 0.45 -0.16 -0.13 0.00 -0.13 0.00 0.00 59.36 59.40 1svt h GLU 388 Cb 0.96 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.37 1svt h GLU 388 CO -0.19 1.02 -0.82 1.98 -0.73 0.00 0.00 179.01 180.27 1svt h MET 389 N 0.04 0.00 0.00 1.92 4.05 0.86 -2.56 114.93 119.25 1svt h MET 389 Ca -0.05 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1svt h MET 389 Cb 1.71 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.51 1svt h MET 389 CO 0.15 0.67 0.08 -0.22 0.23 0.00 0.00 176.91 177.82 1svt h LYS 390 N -1.00 0.00 0.03 0.39 3.64 -0.89 0.47 116.57 119.21 1svt h LYS 390 Ca -0.19 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1svt h LYS 390 Cb 0.97 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1svt h LYS 390 CO -0.11 0.00 -0.02 1.49 -2.27 0.00 0.00 179.45 178.54 1svt h GLU 391 N 0.00 -0.04 -0.88 1.90 4.22 -1.66 -3.31 114.58 114.81 1svt h GLU 391 Ca 0.00 0.00 0.24 0.00 0.08 0.00 0.00 59.36 59.68 1svt h GLU 391 Cb 0.17 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.28 1svt h GLU 391 CO 0.00 -0.03 0.15 -0.22 -2.18 0.00 0.00 179.01 176.73 1svt h LYS 392 N -0.70 0.13 -0.68 1.92 3.64 -0.54 0.43 116.57 120.78 1svt h LYS 392 Ca -0.00 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1svt h LYS 392 Cb 0.03 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 31.72 1svt h LYS 392 CO 0.01 0.09 -0.56 -0.22 -2.27 0.00 0.00 179.45 176.49 1svt h LYS 393 N 0.14 -0.20 -0.96 1.90 3.64 -1.25 0.00 116.57 119.84 1svt h LYS 393 Ca 0.54 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 60.05 1svt h LYS 393 Cb 1.09 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.88 1svt h LYS 393 CO -0.72 -0.13 0.61 0.00 -2.27 0.00 0.00 179.45 176.94 1svt h ALA 394 N 0.19 1.58 -0.52 5.00 0.00 -0.23 -1.31 119.26 123.97 1svt h ALA 394 Ca 0.11 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1svt h ALA 394 Cb 0.50 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1svt h ALA 394 CO -0.75 0.20 0.05 -0.09 0.00 0.00 0.00 179.25 178.66 1svt h ARG 395 N 0.95 0.85 0.06 0.00 2.43 -0.66 -0.86 114.38 117.13 1svt h ARG 395 Ca 0.46 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1svt h ARG 395 Cb 0.45 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1svt h ARG 395 CO -0.22 0.82 -0.03 0.28 -1.51 0.00 0.00 179.97 179.31 1svt h VAL 396 N 0.80 1.05 -0.73 0.20 2.07 -0.10 -2.03 116.25 117.51 1svt h VAL 396 Ca 0.16 -0.37 0.19 0.00 0.82 0.00 0.00 66.70 67.50 1svt h VAL 396 Cb 0.41 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1svt h VAL 396 CO 0.01 0.09 0.51 -0.33 0.02 0.00 0.00 177.57 177.87 1svt h GLU 397 N -0.24 0.16 0.24 1.57 5.08 -0.80 0.47 114.58 121.06 1svt h GLU 397 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1svt h GLU 397 Cb 0.21 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1svt h GLU 397 CO 0.01 0.11 -0.11 -0.44 -1.00 0.00 0.00 179.01 177.57 1svt h ASP 398 N 0.16 -0.27 -0.47 1.42 3.32 -0.98 -2.76 116.42 116.84 1svt h ASP 398 Ca 0.36 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1svt h ASP 398 Cb 1.16 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1svt h ASP 398 CO -0.06 0.14 0.16 0.00 -1.72 0.00 0.00 179.24 177.77 1svt h ALA 399 N -0.14 0.61 -0.46 3.45 0.00 -0.44 -1.89 119.26 120.39 1svt h ALA 399 Ca -0.03 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.80 1svt h ALA 399 Cb 0.50 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1svt h ALA 399 CO 0.05 0.25 -0.14 1.25 0.00 0.00 0.00 179.25 180.66 1svt h LEU 400 N 0.62 -0.50 0.11 0.00 6.46 -0.21 0.52 115.31 122.31 1svt h LEU 400 Ca 0.15 0.15 0.02 0.00 -0.12 0.00 0.00 57.88 58.08 1svt h LEU 400 Cb 0.24 0.31 -0.05 0.00 -0.73 0.00 0.00 40.66 40.43 1svt h LEU 400 CO -0.01 -0.17 -0.48 0.45 -0.62 0.00 0.00 178.44 177.60 1svt h HIS 401 N -0.03 -1.39 0.00 1.25 3.86 -1.24 -1.91 115.15 115.69 1svt h HIS 401 Ca 0.22 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.42 1svt h HIS 401 Cb 0.37 0.59 -0.01 0.00 1.06 0.00 0.00 27.41 29.42 1svt h HIS 401 CO -0.42 -0.57 -0.21 0.00 0.86 0.00 0.00 177.93 177.60 1svt h ALA 402 N -0.37 1.33 0.07 2.45 0.00 -0.44 -2.74 119.26 119.56 1svt h ALA 402 Ca 0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1svt h ALA 402 Cb 0.73 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1svt h ALA 402 CO -0.28 0.26 -0.03 1.15 0.00 0.00 0.00 179.25 180.35 1svt h THR 403 N 0.00 1.20 -1.04 0.00 2.02 0.28 -2.00 112.91 113.37 1svt h THR 403 Ca -0.00 -0.98 0.27 0.00 0.77 0.00 0.00 66.41 66.47 1svt h THR 403 Cb 0.47 1.83 -0.08 0.00 -1.74 0.00 0.00 68.15 68.63 1svt h THR 403 CO 0.03 0.24 0.69 0.03 0.37 0.00 0.00 175.52 176.88 1svt h ARG 404 N -0.53 0.28 0.00 6.66 3.08 -1.07 0.38 114.38 123.17 1svt h ARG 404 Ca -0.01 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1svt h ARG 404 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1svt h ARG 404 CO 0.01 0.18 -0.33 0.00 -1.07 0.00 0.00 179.97 178.77 1svt h ALA 405 N 1.57 0.78 0.03 0.04 0.00 -1.20 -2.95 119.26 117.54 1svt h ALA 405 Ca 0.56 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.34 1svt h ALA 405 Cb 1.62 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1svt h ALA 405 CO -0.20 0.00 -0.65 0.00 0.00 0.00 0.00 179.25 178.40 1svt h ALA 406 N 2.49 0.09 -1.53 0.00 0.00 0.43 -2.97 119.26 117.77 1svt h ALA 406 Ca 0.00 -0.80 0.45 0.00 0.00 0.00 0.00 54.91 54.56 1svt h ALA 406 Cb 0.75 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1svt h ALA 406 CO 0.00 0.36 1.07 0.28 0.00 0.00 0.00 179.25 180.96 1svt h VAL 407 N -0.82 0.18 0.09 0.00 2.07 -1.18 0.33 116.25 116.92 1svt h VAL 407 Ca -0.16 -0.02 -0.21 0.00 0.82 0.00 0.00 66.70 67.13 1svt h VAL 407 Cb 1.27 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1svt h VAL 407 CO -0.03 0.01 -1.07 -0.33 0.02 0.00 0.00 177.57 176.17 1svt h GLU 408 N 0.04 0.20 0.00 1.57 5.08 -1.51 -3.43 114.58 116.53 1svt h GLU 408 Ca 0.78 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1svt h GLU 408 Cb 2.91 0.12 0.00 0.00 0.50 0.00 0.00 28.75 32.28 1svt h GLU 408 CO -0.13 1.16 -0.29 0.39 -1.00 0.00 0.00 179.01 179.15 1svt n GLU 409 N -4.12 0.29 0.00 2.33 1.02 -0.79 -5.04 120.64 114.32 1svt n GLU 409 Ca -0.21 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 55.87 1svt n GLU 409 Cb 0.80 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 31.59 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 -0.18 -2.04 3.28 0.62 0.00 0.11 -4.24 105.19 102.74 1svt n GLY 410 Ca 0.02 -1.52 -0.17 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 1.42 0.16 1.61 -7.23 -0.77 -0.41 120.40 115.17 1svt s VAL 411 Ca 0.00 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.10 1svt s VAL 411 Cb 0.00 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1svt s VAL 411 CO 0.00 -0.60 0.18 0.68 -0.31 0.00 0.00 175.10 175.05 1svt s VAL 412 N -2.88 0.07 -0.47 1.32 -7.23 -0.08 -1.73 120.40 109.39 1svt s VAL 412 Ca 0.17 -1.68 -0.44 0.00 -1.81 0.00 0.00 61.98 58.22 1svt s VAL 412 Cb -0.01 -2.04 -0.18 0.00 0.56 0.00 0.00 36.38 34.71 1svt s VAL 412 CO 0.03 -0.30 1.99 0.00 -0.31 0.00 0.00 175.10 176.51 1svt n ALA 413 N -0.19 -0.11 0.64 1.32 0.00 -1.26 -0.81 120.51 120.11 1svt n ALA 413 Ca -0.05 0.25 0.09 0.00 0.00 0.00 0.00 53.44 53.74 1svt n ALA 413 Cb 0.64 -2.10 0.40 0.00 0.00 0.00 0.00 19.45 18.40 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 6.36 -1.16 1.13 0.00 0.00 0.28 -2.05 105.19 109.74 1svt n GLY 414 Ca 0.46 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.45 1svt n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1svt n GLY 415 N 0.45 2.17 2.50 -0.02 0.00 -1.26 -4.63 105.19 104.40 1svt n GLY 415 Ca 0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 0.27 0.47 0.39 -0.02 0.00 -1.26 -4.12 105.19 100.92 1svt n GLY 416 Ca 0.13 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 1svt n GLY 416 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1svt h VAL 417 N 0.00 0.22 -0.95 1.61 2.07 -1.82 -2.72 116.25 114.65 1svt h VAL 417 Ca -0.06 -0.17 0.12 0.00 0.82 0.00 0.00 66.70 67.42 1svt h VAL 417 Cb 0.60 0.26 -0.14 0.00 -1.52 0.00 0.00 31.29 30.49 1svt h VAL 417 CO 0.08 0.02 -0.44 0.00 0.02 0.00 0.00 177.57 177.25 1svt n ALA 418 N -2.59 -0.30 -0.13 1.67 0.00 -0.87 -0.69 120.51 117.60 1svt n ALA 418 Ca -0.13 0.90 -0.04 0.00 0.00 0.00 0.00 53.44 54.17 1svt n ALA 418 Cb 0.39 -0.32 0.04 0.00 0.00 0.00 0.00 19.45 19.57 1svt n ALA 418 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1svt h LEU 419 N 0.00 -0.11 -1.16 0.00 -0.00 -1.84 -1.78 115.31 110.42 1svt h LEU 419 Ca 0.26 0.09 0.01 0.00 -0.00 0.00 0.00 57.88 58.24 1svt h LEU 419 Cb 0.50 0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 41.27 1svt h LEU 419 CO -0.93 -0.02 0.55 0.40 -0.00 0.00 0.00 178.44 178.44 1svt h ILE 420 N 0.15 1.22 0.62 1.22 1.08 -0.58 -2.35 117.51 118.87 1svt h ILE 420 Ca 0.21 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 1svt h ILE 420 Cb 0.29 -0.01 0.01 0.00 -3.07 0.00 0.00 36.82 34.04 1svt h ILE 420 CO -0.32 0.21 -0.30 -0.09 -0.69 0.00 0.00 178.15 176.96 1svt h ARG 421 N 1.14 -0.80 -0.66 2.37 9.65 -0.13 -2.22 114.38 123.72 1svt h ARG 421 Ca 0.31 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 1svt h ARG 421 Cb -0.12 0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1svt h ARG 421 CO -0.06 -0.50 0.42 -0.39 2.80 0.00 0.00 179.97 182.23 1svt h VAL 422 N -0.93 1.18 -0.55 0.20 -1.51 -1.29 -1.77 116.25 111.58 1svt h VAL 422 Ca -0.08 -0.36 -0.04 0.00 -1.23 0.00 0.00 66.70 64.99 1svt h VAL 422 Cb 0.67 0.22 -0.03 0.00 -2.13 0.00 0.00 31.29 30.03 1svt h VAL 422 CO 0.14 0.18 0.19 0.00 -1.23 0.00 0.00 177.57 176.85 1svt h ALA 423 N 1.56 1.30 0.00 5.19 0.00 -1.35 -1.65 119.26 124.31 1svt h ALA 423 Ca 0.24 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1svt h ALA 423 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1svt h ALA 423 CO -0.05 0.51 -0.61 0.66 0.00 0.00 0.00 179.25 179.76 1svt h SER 424 N 0.79 0.00 0.03 0.00 4.64 -0.85 -3.24 113.55 114.92 1svt h SER 424 Ca 0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1svt h SER 424 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1svt h SER 424 CO -0.01 0.61 -0.02 0.11 -0.87 0.00 0.00 176.83 176.66 1svt h LYS 425 N 0.00 -0.04 -1.84 4.77 1.57 -0.46 -3.31 116.57 117.25 1svt h LYS 425 Ca -0.01 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 1svt h LYS 425 Cb 1.28 0.01 -0.24 0.00 0.08 0.00 0.00 32.23 33.36 1svt h LYS 425 CO 0.08 0.23 0.83 1.47 -0.57 0.00 0.00 179.45 181.48 1svt n LEU 426 N -4.98 7.22 0.00 2.94 -0.00 -0.88 -4.55 117.00 116.75 1svt n LEU 426 Ca -0.08 -4.47 0.11 0.00 -0.00 0.00 0.00 56.01 51.56 1svt n LEU 426 Cb 0.16 -1.10 0.48 0.00 -0.00 0.00 0.00 43.42 42.96 1svt n LEU 426 CO 0.33 1.68 0.85 0.00 -0.00 0.00 0.00 177.39 180.26 1svt n ALA 427 N -0.16 2.03 0.05 1.47 0.00 -1.24 -3.08 120.51 119.57 1svt n ALA 427 Ca 0.53 -0.08 0.05 0.00 0.00 0.00 0.00 53.44 53.94 1svt n ALA 427 Cb 0.39 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1svt n ALA 427 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1svt n ASP 428 N -1.50 0.74 -4.68 0.00 8.00 -1.26 -4.97 116.55 112.89 1svt n ASP 428 Ca 0.06 0.31 -0.64 0.00 0.71 0.00 0.00 54.79 55.23 1svt n ASP 428 Cb 0.26 0.48 -0.09 0.00 -0.02 0.00 0.00 41.12 41.75 1svt n ASP 428 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1svt n LEU 429 N -2.74 1.09 -4.70 0.64 7.94 -1.18 -4.97 117.00 113.08 1svt n LEU 429 Ca -0.06 1.16 -0.26 0.00 -1.11 0.00 0.00 56.01 55.74 1svt n LEU 429 Cb 0.71 -0.94 -0.09 0.00 0.53 0.00 0.00 43.42 43.64 1svt n LEU 429 CO 0.42 -1.06 -0.21 -0.13 -1.11 0.00 0.00 177.39 175.31 1svt s ARG 430 N 2.21 2.12 0.00 1.96 1.81 -1.26 -4.95 118.95 120.84 1svt s ARG 430 Ca 1.00 -1.97 0.00 0.00 -1.72 0.00 0.00 55.73 53.04 1svt s ARG 430 Cb -1.36 -1.83 0.00 0.00 -0.45 0.00 0.00 34.95 31.31 1svt s ARG 430 CO 0.72 -0.11 0.00 0.41 -0.68 0.00 0.00 175.30 175.64 1svt n GLY 431 N -1.14 5.97 0.24 -3.53 0.00 -1.26 -5.01 105.19 100.45 1svt n GLY 431 Ca -0.03 -1.68 -0.08 0.00 0.00 0.00 0.00 46.02 44.23 1svt n GLY 431 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1svt n GLN 432 N 0.00 0.45 -1.91 1.61 3.00 -1.26 -4.90 117.38 114.37 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 -1.29 0.00 0.00 0.00 0.00 0.00 30.24 28.95 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 -5.98 6.19 0.30 1.08 3.04 -1.26 -4.84 114.94 113.47 1svt s ASN 433 Ca -0.25 2.84 0.25 0.00 0.04 0.00 0.00 52.86 55.73 1svt s ASN 433 Cb 0.04 -2.65 1.06 0.00 -1.54 0.00 0.00 41.25 38.16 1svt s ASN 433 CO 0.37 -0.95 1.74 1.05 -3.04 0.00 0.00 177.10 176.27 1svt h GLU 434 N 2.67 0.00 -0.44 0.43 4.11 -2.00 -0.67 114.58 118.68 1svt h GLU 434 Ca -0.50 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.84 1svt h GLU 434 Cb 1.25 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1svt h GLU 434 CO 0.63 0.00 -0.10 -0.44 0.07 0.00 0.00 179.01 179.17 1svt h ASP 435 N 0.00 0.76 0.29 3.06 3.32 -1.96 -2.70 116.42 119.18 1svt h ASP 435 Ca 0.00 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.74 1svt h ASP 435 Cb 0.34 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1svt h ASP 435 CO 0.00 0.89 -0.38 -0.61 -1.72 0.00 0.00 179.24 177.41 1svt h GLN 436 N 0.70 0.14 -0.16 3.56 4.15 -1.34 -2.29 115.11 119.87 1svt h GLN 436 Ca 0.12 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 1svt h GLN 436 Cb 0.57 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1svt h GLN 436 CO 0.04 0.51 0.03 -0.91 -1.93 0.00 0.00 178.83 176.57 1svt h ASN 437 N 0.12 0.24 -0.69 -0.69 2.35 -1.43 -1.08 115.58 114.40 1svt h ASN 437 Ca 0.01 -0.24 0.18 0.00 -0.55 0.00 0.00 56.30 55.70 1svt h ASN 437 Cb 0.73 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 39.00 1svt h ASN 437 CO 0.06 0.42 0.48 0.58 -1.65 0.00 0.00 177.43 177.32 1svt h VAL 438 N 0.05 0.71 -0.25 2.81 2.07 -1.10 -0.38 116.25 120.16 1svt h VAL 438 Ca 0.05 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1svt h VAL 438 Cb 0.27 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1svt h VAL 438 CO 0.00 0.03 -0.13 1.23 0.02 0.00 0.00 177.57 178.72 1svt h GLY 439 N 0.15 0.57 0.81 2.17 0.00 -0.68 -0.56 103.07 105.54 1svt h GLY 439 Ca 0.34 -0.52 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1svt h GLY 439 CO -0.05 0.48 -0.06 -2.22 0.00 0.00 0.00 176.54 174.68 1svt h ILE 440 N 0.25 0.96 -0.98 2.60 2.04 -0.55 -2.57 117.51 119.26 1svt h ILE 440 Ca 0.05 -0.40 0.19 0.00 1.00 0.00 0.00 64.86 65.71 1svt h ILE 440 Cb 0.64 1.22 -0.10 0.00 -0.74 0.00 0.00 36.82 37.84 1svt h ILE 440 CO 0.04 0.10 0.61 0.11 0.00 0.00 0.00 178.15 179.01 1svt h LYS 441 N -0.37 0.65 0.45 2.37 6.56 -1.24 0.47 116.57 125.45 1svt h LYS 441 Ca -0.02 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.51 1svt h LYS 441 Cb 0.30 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1svt h LYS 441 CO 0.03 0.43 -0.23 0.28 -2.06 0.00 0.00 179.45 177.90 1svt h VAL 442 N 0.67 0.52 -0.34 0.50 2.07 -0.95 -2.54 116.25 116.19 1svt h VAL 442 Ca 0.55 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.96 1svt h VAL 442 Cb 0.97 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1svt h VAL 442 CO -0.32 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 177.03 1svt h ALA 443 N -0.08 0.96 0.62 1.67 0.00 -0.80 -1.69 119.26 119.93 1svt h ALA 443 Ca -0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1svt h ALA 443 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1svt h ALA 443 CO 0.08 0.61 -0.34 -0.07 0.00 0.00 0.00 179.25 179.53 1svt h LEU 444 N 0.58 -0.84 -2.49 0.00 3.38 -0.09 -2.22 115.31 113.64 1svt h LEU 444 Ca 0.08 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1svt h LEU 444 Cb 0.71 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1svt h LEU 444 CO 0.05 -0.55 -0.01 -0.09 0.09 0.00 0.00 178.44 177.93 1svt h ARG 445 N -0.89 0.00 0.00 1.13 2.43 -1.41 0.16 114.38 115.80 1svt h ARG 445 Ca -0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1svt h ARG 445 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1svt h ARG 445 CO 0.10 0.01 0.00 0.00 -1.51 0.00 0.00 179.97 178.57 1svt h ALA 446 N 1.99 1.00 0.00 2.80 0.00 -0.66 -3.13 119.26 121.26 1svt h ALA 446 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1svt h ALA 446 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1svt h ALA 446 CO 0.00 0.00 -0.27 0.52 0.00 0.00 0.00 179.25 179.50 1svt h MET 447 N 0.00 0.00 -0.01 0.00 2.86 -0.57 -2.38 114.93 114.84 1svt h MET 447 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1svt h MET 447 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1svt h MET 447 CO 0.00 0.00 0.00 0.39 1.06 0.00 0.00 176.91 178.36 1svt n GLU 448 N -2.29 1.27 0.06 1.72 1.02 -1.18 -4.04 120.64 117.20 1svt n GLU 448 Ca 0.04 -0.39 -0.13 0.00 -0.02 0.00 0.00 57.16 56.66 1svt n GLU 448 Cb 0.45 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.29 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 4.13 -0.14 0.36 0.62 0.00 -1.59 0.18 119.26 122.82 1svt h ALA 449 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1svt h ALA 449 Cb 0.20 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1svt h ALA 449 CO 0.00 -0.44 -0.29 -1.35 0.00 0.00 0.00 179.25 177.16 1svt h PRO 450 N -0.41 -0.64 0.03 0.00 0.11 -1.79 -0.61 132.00 128.69 1svt h PRO 450 Ca -0.01 0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.17 1svt h PRO 450 Cb 0.34 0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 1svt h PRO 450 CO 0.02 -0.42 -0.28 1.25 -0.21 0.00 0.00 178.00 178.36 1svt h LEU 451 N -0.66 -0.83 -1.26 2.35 5.85 -1.71 -1.14 115.31 117.91 1svt h LEU 451 Ca -0.03 0.11 0.17 0.00 0.84 0.00 0.00 57.88 58.97 1svt h LEU 451 Cb 0.58 0.33 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 1svt h LEU 451 CO -0.02 -0.36 0.60 0.03 -0.34 0.00 0.00 178.44 178.35 1svt h ARG 452 N -0.45 0.63 0.35 1.25 3.08 -0.14 -0.74 114.38 118.36 1svt h ARG 452 Ca 0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1svt h ARG 452 Cb 0.52 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1svt h ARG 452 CO -0.22 0.42 -0.17 0.37 -1.07 0.00 0.00 179.97 179.30 1svt h GLN 453 N 0.65 -0.45 -0.38 0.04 5.75 -0.64 -2.01 115.11 118.06 1svt h GLN 453 Ca 0.50 0.03 0.08 0.00 -0.15 0.00 0.00 58.65 59.11 1svt h GLN 453 Cb 0.89 0.10 -0.09 0.00 1.07 0.00 0.00 27.48 29.46 1svt h GLN 453 CO -0.25 -0.16 -0.27 0.82 -2.65 0.00 0.00 178.83 176.32 1svt h ILE 454 N -0.72 0.31 -0.78 2.39 1.08 0.10 0.14 117.51 120.03 1svt h ILE 454 Ca -0.05 0.00 0.18 0.00 -0.39 0.00 0.00 64.86 64.60 1svt h ILE 454 Cb 0.50 0.31 -0.14 0.00 -3.07 0.00 0.00 36.82 34.42 1svt h ILE 454 CO 0.08 0.00 0.01 0.58 -0.69 0.00 0.00 178.15 178.13 1svt h VAL 455 N -0.21 0.31 -0.27 1.67 2.07 -1.36 -2.76 116.25 115.70 1svt h VAL 455 Ca 0.18 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 1svt h VAL 455 Cb 0.50 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1svt h VAL 455 CO -0.50 0.02 -0.01 0.25 0.02 0.00 0.00 177.57 177.34 1svt h LEU 456 N 0.10 0.48 -0.60 2.57 5.85 -0.00 -1.82 115.31 121.89 1svt h LEU 456 Ca 0.43 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1svt h LEU 456 Cb 0.78 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1svt h LEU 456 CO -0.69 0.68 0.19 0.59 -0.34 0.00 0.00 178.44 178.87 1svt n ASN 457 N -4.59 0.23 -0.00 1.25 3.02 -0.33 -0.23 115.26 114.62 1svt n ASN 457 Ca -0.03 0.51 0.07 0.00 -0.03 0.00 0.00 54.58 55.09 1svt n ASN 457 Cb 0.26 -0.50 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.36 0.48 3.91 0.00 0.00 0.69 -5.04 105.19 106.58 1svt n GLY 459 Ca 0.02 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.27 3.48 -0.36 1.61 0.41 -0.97 -5.04 118.70 115.55 1svt s GLU 460 Ca 0.00 -0.35 -0.42 0.00 -0.41 0.00 0.00 54.97 53.79 1svt s GLU 460 Cb 0.00 -3.01 -0.17 0.00 -1.78 0.00 0.00 34.13 29.17 1svt s GLU 460 CO 0.00 0.59 1.77 0.39 -0.49 0.00 0.00 175.26 177.52 1svt n GLU 461 N 0.33 0.74 -0.06 1.61 -0.58 -1.26 -4.20 120.64 117.23 1svt n GLU 461 Ca -0.05 0.26 -0.04 0.00 -0.42 0.00 0.00 57.16 56.91 1svt n GLU 461 Cb 0.51 -1.92 -0.04 0.00 -0.57 0.00 0.00 31.44 29.43 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 7.15 0.00 -0.09 3.49 0.11 -1.89 -2.82 132.00 137.95 1svt h PRO 462 Ca -0.42 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.70 1svt h PRO 462 Cb 1.34 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 1svt h PRO 462 CO 0.98 0.29 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.88 1svt n SER 463 N -4.72 -0.09 0.02 -2.05 3.41 -1.26 -0.27 113.62 108.65 1svt n SER 463 Ca -0.04 0.19 -0.12 0.00 -0.26 0.00 0.00 58.87 58.64 1svt n SER 463 Cb 0.15 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 63.99 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 1.11 -0.54 -3.33 2.07 -1.96 0.27 116.25 113.88 1svt h VAL 464 Ca 0.01 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 1svt h VAL 464 Cb 0.04 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1svt h VAL 464 CO -0.08 0.09 0.33 0.58 0.02 0.00 0.00 177.57 178.51 1svt h VAL 465 N -0.11 1.16 -0.04 2.57 2.07 -0.91 -2.67 116.25 118.32 1svt h VAL 465 Ca 0.01 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1svt h VAL 465 Cb 0.14 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1svt h VAL 465 CO -0.00 0.16 0.03 0.00 0.02 0.00 0.00 177.57 177.78 1svt h ALA 466 N 1.16 0.06 -0.89 1.67 0.00 -0.25 -1.35 119.26 119.67 1svt h ALA 466 Ca 0.19 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.20 1svt h ALA 466 Cb -0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 1svt h ALA 466 CO -0.04 -0.43 0.57 -0.97 0.00 0.00 0.00 179.25 178.38 1svt h ASN 467 N 0.03 0.72 -0.07 0.00 -1.24 -0.81 -0.79 115.58 113.42 1svt h ASN 467 Ca 0.02 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 56.91 1svt h ASN 467 Cb 0.03 -0.11 0.01 0.00 0.73 0.00 0.00 38.32 38.97 1svt h ASN 467 CO -0.00 0.39 -0.53 0.71 -1.29 0.00 0.00 177.43 176.71 1svt h THR 468 N 0.78 1.39 -0.86 -3.57 1.35 -0.98 -2.25 112.91 108.75 1svt h THR 468 Ca 0.43 -1.90 0.22 0.00 -0.55 0.00 0.00 66.41 64.60 1svt h THR 468 Cb 0.57 2.32 -0.13 0.00 -1.73 0.00 0.00 68.15 69.19 1svt h THR 468 CO -0.19 0.56 0.31 0.58 -0.25 0.00 0.00 175.52 176.53 1svt h VAL 469 N 0.04 0.43 -0.82 6.82 2.07 -0.88 -1.76 116.25 122.15 1svt h VAL 469 Ca -0.05 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 1svt h VAL 469 Cb 1.19 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1svt h VAL 469 CO 0.11 0.06 0.42 0.11 0.02 0.00 0.00 177.57 178.28 1svt h LYS 470 N 0.32 1.17 0.00 1.57 1.57 -1.10 -2.60 116.57 117.49 1svt h LYS 470 Ca 0.53 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1svt h LYS 470 Cb 1.03 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1svt h LYS 470 CO -0.57 0.89 0.00 0.41 -0.57 0.00 0.00 179.45 179.61 1svt n GLY 471 N -1.04 -0.83 0.00 3.86 0.00 -0.67 -4.79 105.19 101.72 1svt n GLY 471 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.92 0.92 3.32 -0.02 0.00 -0.98 -5.11 105.19 102.40 1svt n GLY 472 Ca 0.01 -1.94 -0.17 0.00 0.00 0.00 0.00 46.02 43.92 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 2.04 0.27 1.61 1.01 -1.26 -5.03 116.67 114.30 1svt s ASP 473 Ca 0.00 -1.13 0.00 0.00 0.71 0.00 0.00 52.55 52.13 1svt s ASP 473 Cb 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 42.92 43.89 1svt s ASP 473 CO 0.00 -0.39 0.00 0.61 0.21 0.00 0.00 175.17 175.60 1svt n GLY 474 N -0.37 2.48 2.26 0.21 0.00 -1.26 -1.69 105.19 106.82 1svt n GLY 474 Ca -0.07 0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 1svt n GLY 474 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1svt n ASN 475 N 2.57 5.49 -4.75 1.61 3.02 -1.26 -4.89 115.26 117.06 1svt n ASN 475 Ca 0.00 -3.67 -0.40 0.00 -0.03 0.00 0.00 54.58 50.48 1svt n ASN 475 Cb 0.00 -0.90 -0.05 0.00 -0.61 0.00 0.00 39.78 38.22 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 -3.48 3.78 0.19 3.10 5.04 -0.68 0.18 117.35 125.48 1svt s TYR 476 Ca 0.60 1.56 -0.19 0.00 -2.44 0.00 0.00 57.07 56.60 1svt s TYR 476 Cb 0.49 -2.85 0.07 0.00 0.35 0.00 0.00 41.96 40.01 1svt s TYR 476 CO 0.06 0.30 0.93 0.41 -1.34 0.00 0.00 175.55 175.90 1svt n GLY 477 N 2.23 0.70 3.47 8.97 0.00 0.14 -4.80 105.19 115.89 1svt n GLY 477 Ca -0.02 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.51 1svt n GLY 477 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1svt s TYR 478 N -2.45 3.03 -0.52 1.61 5.04 -1.26 -1.46 117.35 121.34 1svt s TYR 478 Ca 0.20 -0.38 -0.17 0.00 -2.44 0.00 0.00 57.07 54.28 1svt s TYR 478 Cb -0.03 -2.02 0.09 0.00 0.35 0.00 0.00 41.96 40.35 1svt s TYR 478 CO 0.06 -0.14 0.55 1.21 -1.34 0.00 0.00 175.55 175.89 1svt s ASN 479 N 0.67 6.18 0.57 4.32 2.47 -0.28 -4.81 114.94 124.07 1svt s ASN 479 Ca -0.01 -1.37 0.38 0.00 0.42 0.00 0.00 52.86 52.28 1svt s ASN 479 Cb -0.14 -2.24 2.06 0.00 -1.45 0.00 0.00 41.25 39.48 1svt s ASN 479 CO 0.02 -0.86 2.17 0.00 -3.72 0.00 0.00 177.10 174.71 1svt h ALA 480 N 8.94 1.00 -0.01 1.71 0.00 -1.95 0.53 119.26 129.48 1svt h ALA 480 Ca -0.29 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.47 1svt h ALA 480 Cb 1.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1svt h ALA 480 CO 0.99 0.00 -0.72 0.00 0.00 0.00 0.00 179.25 179.52 1svt h ALA 481 N 2.00 0.78 0.00 0.00 0.00 -1.95 -3.33 119.26 116.76 1svt h ALA 481 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1svt h ALA 481 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1svt h ALA 481 CO 0.00 0.87 0.00 0.25 0.00 0.00 0.00 179.25 180.37 1svt n THR 482 N -3.71 0.04 -2.72 0.00 -2.24 -1.12 -4.99 114.28 99.55 1svt n THR 482 Ca -0.01 -0.44 -0.18 0.00 -2.27 0.00 0.00 64.05 61.15 1svt n THR 482 Cb 0.70 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 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 -0.02 -2.83 -4.25 -0.78 1.02 0.15 -5.00 120.64 108.93 1svt n GLU 483 Ca 0.00 0.71 -0.27 0.00 -0.02 0.00 0.00 57.16 57.58 1svt n GLU 483 Cb 0.05 -5.39 -0.09 0.00 -0.02 0.00 0.00 31.44 26.00 1svt n GLU 483 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1svt s GLU 484 N -5.35 2.19 0.51 3.49 2.02 -1.05 -4.93 118.70 115.59 1svt s GLU 484 Ca 0.13 -1.18 -0.04 0.00 0.02 0.00 0.00 54.97 53.91 1svt s GLU 484 Cb -0.07 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.91 1svt s GLU 484 CO 0.16 0.45 0.79 0.71 0.02 0.00 0.00 175.26 177.39 1svt s TYR 485 N -1.65 3.32 -3.33 1.61 1.51 -1.26 -1.12 117.35 116.42 1svt s TYR 485 Ca 0.25 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 56.85 1svt s TYR 485 Cb -0.09 -2.48 0.00 0.00 -0.11 0.00 0.00 41.96 39.28 1svt s TYR 485 CO 0.16 -0.53 0.00 0.41 -1.11 0.00 0.00 175.55 174.49 1svt n GLY 486 N -2.33 -0.60 3.51 0.71 0.00 -0.53 -4.93 105.19 101.02 1svt n GLY 486 Ca 0.02 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 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 6.32 0.39 1.61 3.84 -1.26 0.25 114.94 122.08 1svt s ASN 487 Ca 0.00 -0.46 0.19 0.00 0.21 0.00 0.00 52.86 52.80 1svt s ASN 487 Cb 0.00 -2.39 1.12 0.00 -0.55 0.00 0.00 41.25 39.43 1svt s ASN 487 CO 0.00 -1.08 1.73 0.24 -2.79 0.00 0.00 177.10 175.20 1svt h MET 488 N 9.17 0.36 -0.06 0.43 2.86 -0.56 -0.37 114.93 126.76 1svt h MET 488 Ca -0.26 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.18 1svt h MET 488 Cb 1.08 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.65 1svt h MET 488 CO 1.03 0.24 -0.71 0.82 1.06 0.00 0.00 176.91 179.35 1svt h ILE 489 N 0.37 1.40 -0.06 -1.22 2.04 -1.77 -0.10 117.51 118.17 1svt h ILE 489 Ca 0.65 -2.16 -0.20 0.00 1.00 0.00 0.00 64.86 64.14 1svt h ILE 489 Cb 1.64 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1svt h ILE 489 CO -0.37 0.64 -0.79 0.44 0.00 0.00 0.00 178.15 178.07 1svt h ASP 490 N 0.22 0.53 0.00 1.72 3.32 -1.47 -1.95 116.42 118.79 1svt h ASP 490 Ca -0.02 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.66 1svt h ASP 490 Cb 1.27 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1svt h ASP 490 CO 0.12 1.13 0.00 0.23 -1.72 0.00 0.00 179.24 179.00 1svt n MET 491 N -3.82 0.80 -2.48 3.56 2.81 -0.64 -4.89 117.12 112.47 1svt n MET 491 Ca -0.05 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.70 1svt n MET 491 Cb 0.75 -1.16 0.01 0.00 -0.71 0.00 0.00 33.22 32.10 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 0.40 -0.12 3.02 3.03 0.00 -0.73 -4.97 105.19 105.82 1svt n GLY 492 Ca 0.06 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1svt n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1svt s ILE 493 N -2.78 3.33 0.02 -0.61 -1.09 -0.11 -4.96 121.20 115.01 1svt s ILE 493 Ca 0.09 -3.41 0.02 0.00 -2.23 0.00 0.00 60.65 55.12 1svt s ILE 493 Cb -0.04 -3.19 -0.01 0.00 -1.58 0.00 0.00 42.46 37.64 1svt s ILE 493 CO 0.11 -0.90 -0.07 -1.48 -1.23 0.00 0.00 174.94 171.37 1svt s LEU 494 N -0.54 2.14 -0.07 2.97 0.05 -1.26 -0.56 118.68 121.41 1svt s LEU 494 Ca 0.20 -0.34 -0.03 0.00 0.05 0.00 0.00 54.13 54.01 1svt s LEU 494 Cb -0.18 -0.23 -0.04 0.00 -2.05 0.00 0.00 46.19 43.69 1svt s LEU 494 CO -0.06 -0.07 0.10 -1.81 -0.55 0.00 0.00 176.35 173.96 1svt s ASP 495 N -0.89 5.92 0.80 1.48 1.01 0.01 -4.71 116.67 120.29 1svt s ASP 495 Ca -0.04 0.29 -0.14 0.00 0.71 0.00 0.00 52.55 53.37 1svt s ASP 495 Cb -0.06 -1.80 0.04 0.00 1.01 0.00 0.00 42.92 42.11 1svt s ASP 495 CO 0.00 0.35 0.96 -2.65 0.21 0.00 0.00 175.17 174.04 1svt n PRO 496 N 1.69 0.20 -0.03 8.23 -0.02 -1.26 -0.90 135.00 142.90 1svt n PRO 496 Ca -0.17 0.13 -0.15 0.00 -2.02 0.00 0.00 63.50 61.30 1svt n PRO 496 Cb 0.54 -2.23 -0.09 0.00 -0.02 0.00 0.00 33.50 31.69 1svt n PRO 496 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1svt h THR 497 N -0.79 1.43 -0.55 3.45 2.02 -0.91 -3.09 112.91 114.47 1svt h THR 497 Ca -0.46 -1.72 0.05 0.00 0.77 0.00 0.00 66.41 65.05 1svt h THR 497 Cb 1.31 2.34 -0.07 0.00 -1.74 0.00 0.00 68.15 70.00 1svt h THR 497 CO 0.44 0.49 -0.32 1.17 0.37 0.00 0.00 175.52 177.67 1svt n LYS 498 N -4.44 -0.24 -0.07 6.66 4.81 -1.26 -0.73 118.16 122.89 1svt n LYS 498 Ca -0.08 0.87 -0.11 0.00 -0.87 0.00 0.00 58.31 58.12 1svt n LYS 498 Cb 0.49 -1.28 -0.04 0.00 0.02 0.00 0.00 35.03 34.23 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 1.19 -0.70 3.15 -1.51 -1.83 0.08 116.25 116.62 1svt h VAL 499 Ca 0.09 -0.58 -0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1svt h VAL 499 Cb 0.22 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 30.51 1svt h VAL 499 CO -0.51 0.19 0.44 0.74 -1.23 0.00 0.00 177.57 177.19 1svt h THR 500 N 0.19 1.19 0.43 7.19 2.02 -1.09 -0.95 112.91 121.89 1svt h THR 500 Ca 0.07 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1svt h THR 500 Cb 0.22 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1svt h THR 500 CO -0.00 0.20 -0.21 -0.09 0.37 0.00 0.00 175.52 175.79 1svt h ARG 501 N 0.96 -0.55 -0.29 6.66 2.43 -0.15 -2.93 114.38 120.51 1svt h ARG 501 Ca 0.25 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 1svt h ARG 501 Cb -0.06 0.13 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 1svt h ARG 501 CO -0.05 -0.25 -0.40 0.77 -1.51 0.00 0.00 179.97 178.54 1svt h SER 502 N -0.91 -1.28 -0.92 -3.80 0.02 -0.81 0.47 113.55 106.31 1svt h SER 502 Ca -0.06 0.19 0.25 0.00 -0.84 0.00 0.00 61.79 61.33 1svt h SER 502 Cb 0.56 0.55 -0.17 0.00 0.14 0.00 0.00 62.40 63.49 1svt h SER 502 CO 0.10 -0.38 0.07 0.00 -1.14 0.00 0.00 176.83 175.47 1svt h ALA 503 N 0.39 1.12 -0.45 3.77 0.00 -1.28 0.12 119.26 122.93 1svt h ALA 503 Ca 0.12 0.30 -0.12 0.00 0.00 0.00 0.00 54.91 55.21 1svt h ALA 503 Cb 0.59 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1svt h ALA 503 CO -0.49 -0.53 -0.20 1.25 0.00 0.00 0.00 179.25 179.29 1svt h LEU 504 N 0.06 0.95 -0.15 0.00 6.46 -0.02 -1.48 115.31 121.14 1svt h LEU 504 Ca 0.56 -0.40 -0.23 0.00 -0.12 0.00 0.00 57.88 57.69 1svt h LEU 504 Cb 1.12 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 40.80 1svt h LEU 504 CO -0.82 1.13 -0.92 1.56 -0.62 0.00 0.00 178.44 178.77 1svt h GLN 505 N 0.76 0.57 -0.09 1.25 4.20 0.81 -0.87 115.11 121.74 1svt h GLN 505 Ca 0.10 -0.57 -0.21 0.00 0.06 0.00 0.00 58.65 58.03 1svt h GLN 505 Cb 0.77 0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.71 1svt h GLN 505 CO 0.06 1.19 -0.77 1.88 -0.67 0.00 0.00 178.83 180.52 1svt h TYR 506 N 0.34 0.96 -0.77 2.96 0.05 -0.82 -0.24 116.97 119.45 1svt h TYR 506 Ca -0.09 -0.46 0.05 0.00 0.05 0.00 0.00 58.73 58.29 1svt h TYR 506 Cb 1.55 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 39.10 1svt h TYR 506 CO 0.08 1.28 0.47 0.00 -1.05 0.00 0.00 178.16 178.93 1svt h ALA 507 N 0.48 1.03 -0.53 3.88 0.00 -1.25 -2.59 119.26 120.28 1svt h ALA 507 Ca -0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1svt h ALA 507 Cb 1.42 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1svt h ALA 507 CO 0.16 0.21 0.31 0.00 0.00 0.00 0.00 179.25 179.92 1svt h ALA 508 N 1.36 0.68 0.27 0.00 0.00 -0.68 -1.42 119.26 119.45 1svt h ALA 508 Ca 0.33 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1svt h ALA 508 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1svt h ALA 508 CO -0.15 0.17 -0.25 1.03 0.00 0.00 0.00 179.25 180.05 1svt h SER 509 N 0.71 -0.67 -0.71 0.00 0.87 -0.68 -1.11 113.55 111.97 1svt h SER 509 Ca 0.19 0.05 0.09 0.00 -1.23 0.00 0.00 61.79 60.89 1svt h SER 509 Cb 0.01 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 62.12 1svt h SER 509 CO -0.03 -0.33 0.36 1.62 -0.53 0.00 0.00 176.83 177.91 1svt h VAL 510 N -0.51 0.86 -0.50 2.23 3.04 -1.44 0.12 116.25 120.06 1svt h VAL 510 Ca -0.03 -0.21 0.02 0.00 -1.01 0.00 0.00 66.70 65.47 1svt h VAL 510 Cb 0.43 0.20 -0.03 0.00 -2.01 0.00 0.00 31.29 29.88 1svt h VAL 510 CO -0.02 0.11 0.30 0.00 -1.01 0.00 0.00 177.57 176.96 1svt h ALA 511 N 1.42 0.64 -0.09 3.17 0.00 -0.89 -2.04 119.26 121.47 1svt h ALA 511 Ca 0.34 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1svt h ALA 511 Cb 0.35 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1svt h ALA 511 CO -0.26 0.01 -0.29 0.78 0.00 0.00 0.00 179.25 179.50 1svt h GLY 512 N 0.61 -1.34 -0.84 0.00 0.00 0.25 -1.19 103.07 100.55 1svt h GLY 512 Ca 0.20 0.69 0.21 0.00 0.00 0.00 0.00 47.33 48.43 1svt h GLY 512 CO -0.08 -0.39 -0.06 1.04 0.00 0.00 0.00 176.54 177.05 1svt n LEU 513 N -4.08 -0.17 0.03 3.11 4.32 -0.22 -0.51 117.00 119.48 1svt n LEU 513 Ca -0.03 1.44 -0.06 0.00 -0.02 0.00 0.00 56.01 57.33 1svt n LEU 513 Cb 0.20 -0.49 0.11 0.00 -1.62 0.00 0.00 43.42 41.62 1svt n LEU 513 CO 0.04 -1.43 0.55 0.24 -1.22 0.00 0.00 177.39 175.56 1svt h MET 514 N 0.00 0.44 0.00 3.23 2.86 -0.81 -2.61 114.93 118.04 1svt h MET 514 Ca 0.48 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1svt h MET 514 Cb 0.90 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1svt h MET 514 CO -0.82 0.83 0.00 0.82 1.06 0.00 0.00 176.91 178.80 1svt h ILE 515 N 0.35 0.00 -0.64 -1.22 2.04 0.41 -2.42 117.51 116.03 1svt h ILE 515 Ca 0.02 -0.41 -0.39 0.00 1.00 0.00 0.00 64.86 65.07 1svt h ILE 515 Cb 0.98 1.39 -0.23 0.00 -0.74 0.00 0.00 36.82 38.22 1svt h ILE 515 CO 0.09 0.00 0.07 0.35 0.00 0.00 0.00 178.15 178.66 1svt n THR 516 N -3.03 2.85 -4.19 -0.27 -2.24 -0.74 -4.80 114.28 101.88 1svt n THR 516 Ca 0.00 -2.93 -0.35 0.00 -2.27 0.00 0.00 64.05 58.51 1svt n THR 516 Cb 0.26 -0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 67.75 1svt n THR 516 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1svt s THR 517 N -3.79 4.49 -0.17 4.28 2.01 -0.91 -4.95 115.64 116.59 1svt s THR 517 Ca 0.51 -0.15 0.04 0.00 0.31 0.00 0.00 61.69 62.40 1svt s THR 517 Cb 0.44 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 1svt s THR 517 CO 0.02 0.51 0.16 -0.62 -0.69 0.00 0.00 174.62 174.00 1svt n GLU 518 N 3.10 5.76 -3.59 4.92 -0.58 -1.26 -4.73 120.64 124.27 1svt n GLU 518 Ca -0.17 -0.01 -0.15 0.00 -0.42 0.00 0.00 57.16 56.41 1svt n GLU 518 Cb 0.53 -0.67 -0.07 0.00 -0.57 0.00 0.00 31.44 30.66 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 -0.31 0.26 -0.11 0.00 -1.94 0.18 -4.98 119.30 112.41 1svt s MET 520 Ca -0.04 -0.02 0.02 0.00 -1.71 0.00 0.00 55.69 53.94 1svt s MET 520 Cb -0.03 -0.34 0.01 0.00 2.01 0.00 0.00 34.83 36.49 1svt s MET 520 CO 0.04 -0.03 -0.15 0.08 -0.01 0.00 0.00 175.02 174.95 1svt s VAL 521 N 0.43 1.49 0.23 -6.03 1.01 -1.26 -0.55 120.40 115.72 1svt s VAL 521 Ca -0.04 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.19 1svt s VAL 521 Cb -0.07 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 1svt s VAL 521 CO -0.01 0.44 0.43 0.28 0.00 0.00 0.00 175.10 176.24 1svt s THR 522 N 0.96 0.01 0.71 3.92 -1.32 -0.94 -4.98 115.64 114.00 1svt s THR 522 Ca -0.07 -1.44 -0.14 0.00 -1.21 0.00 0.00 61.69 58.82 1svt s THR 522 Cb -0.15 -2.19 0.03 0.00 -1.51 0.00 0.00 72.50 68.68 1svt s THR 522 CO -0.01 -0.02 1.16 -1.81 -2.21 0.00 0.00 174.62 171.72 1svt s ASP 523 N -3.02 4.51 0.21 8.08 1.01 -1.26 0.10 116.67 126.30 1svt s ASP 523 Ca 0.23 2.17 -0.31 0.00 0.71 0.00 0.00 52.55 55.36 1svt s ASP 523 Cb 0.00 -2.57 -0.10 0.00 1.01 0.00 0.00 42.92 41.27 1svt s ASP 523 CO 0.08 -2.04 1.46 -0.76 0.21 0.00 0.00 175.17 174.12 1svt s LEU 524 N -5.16 4.38 0.00 1.23 1.43 -1.20 -4.50 118.68 114.86 1svt s LEU 524 Ca 0.70 2.60 0.00 0.00 -1.03 0.00 0.00 54.13 56.40 1svt s LEU 524 Cb -0.24 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1svt s LEU 524 CO 0.45 -0.72 0.22 -0.81 0.23 0.00 0.00 176.35 175.73