#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2f s THR 3 N 0.00 4.22 0.35 2.46 -1.32 -1.10 -5.00 115.64 115.25 3d2f s THR 3 Ca 0.00 -0.23 -0.28 0.00 -1.21 0.00 0.00 61.69 59.97 3d2f s THR 3 Cb 0.00 -2.90 -0.12 0.00 -1.51 0.00 0.00 72.50 67.97 3d2f s THR 3 CO 0.00 0.44 1.36 -2.65 -2.21 0.00 0.00 174.62 171.56 3d2f n PRO 4 N 4.00 2.32 -3.80 7.08 -0.02 -1.26 -4.78 135.00 138.54 3d2f n PRO 4 Ca -0.17 0.81 -0.23 0.00 -2.02 0.00 0.00 63.50 61.89 3d2f n PRO 4 Cb 0.52 -2.45 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 3d2f n PRO 4 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3d2f s PHE 5 N -1.06 0.78 -0.12 6.00 5.99 -1.25 -1.18 117.98 127.12 3d2f s PHE 5 Ca 0.55 -0.24 -0.03 0.00 0.00 0.00 0.00 56.93 57.21 3d2f s PHE 5 Cb -0.54 -0.85 -0.03 0.00 0.00 0.00 0.00 43.02 41.60 3d2f s PHE 5 CO 0.62 -0.35 -0.03 0.20 -0.00 0.00 0.00 175.22 175.67 3d2f s GLY 6 N 1.89 1.75 -0.24 13.12 0.00 0.51 -1.19 107.32 123.17 3d2f s GLY 6 Ca 0.04 -0.82 0.02 0.00 0.00 0.00 0.00 44.72 43.96 3d2f s GLY 6 CO -0.05 -0.29 -0.10 -2.27 0.00 0.00 0.00 173.10 170.39 3d2f s LEU 7 N -0.14 2.92 -0.49 0.66 0.20 0.03 -1.81 118.68 120.05 3d2f s LEU 7 Ca 0.03 -1.20 -0.24 0.00 0.69 0.00 0.00 54.13 53.41 3d2f s LEU 7 Cb -0.13 -1.39 0.03 0.00 -0.43 0.00 0.00 46.19 44.28 3d2f s LEU 7 CO 0.02 -0.18 0.86 -0.62 -0.29 0.00 0.00 176.35 176.14 3d2f s ASP 8 N 1.25 6.40 -0.62 3.68 2.15 -0.75 -0.95 116.67 127.82 3d2f s ASP 8 Ca -0.06 -0.18 -0.18 0.00 0.43 0.00 0.00 52.55 52.56 3d2f s ASP 8 Cb -0.19 -2.41 0.12 0.00 -0.30 0.00 0.00 42.92 40.15 3d2f s ASP 8 CO -0.06 -1.04 0.68 -0.22 -0.17 0.00 0.00 175.17 174.36 3d2f s LEU 9 N 3.57 5.70 0.30 -1.34 0.20 -1.24 -1.95 118.68 123.92 3d2f s LEU 9 Ca 0.31 -1.68 -0.02 0.00 0.69 0.00 0.00 54.13 53.44 3d2f s LEU 9 Cb -0.12 -2.28 -0.04 0.00 -0.43 0.00 0.00 46.19 43.32 3d2f s LEU 9 CO 0.22 -1.00 0.53 -0.83 -0.29 0.00 0.00 176.35 174.97 3d2f s GLY 10 N 3.49 1.59 0.31 7.98 0.00 -0.95 -4.92 107.32 114.82 3d2f s GLY 10 Ca 0.11 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 44.07 3d2f s GLY 10 CO 0.03 -0.70 1.87 -0.57 0.00 0.00 0.00 173.10 173.73 3d2f h ASN 11 N 1.27 0.65 0.00 1.64 -0.00 -1.96 -3.33 115.58 113.84 3d2f h ASN 11 Ca -0.49 -0.11 -0.41 0.00 -0.00 0.00 0.00 56.30 55.30 3d2f h ASN 11 Cb 1.20 -0.17 -0.06 0.00 -0.00 0.00 0.00 38.32 39.30 3d2f h ASN 11 CO 0.64 0.65 -2.25 -3.20 -0.00 0.00 0.00 177.43 173.27 3d2f n ASN 12 N -4.29 1.94 -3.98 1.15 2.85 -1.26 -4.12 115.26 107.54 3d2f n ASN 12 Ca 0.03 0.33 -0.08 0.00 -0.11 0.00 0.00 54.58 54.75 3d2f n ASN 12 Cb 0.22 -0.83 -0.09 0.00 1.24 0.00 0.00 39.78 40.31 3d2f n ASN 12 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3d2f s ASN 13 N -7.30 0.30 0.01 1.20 4.22 -1.25 -1.14 114.94 110.98 3d2f s ASN 13 Ca -0.36 -0.76 0.08 0.00 -2.14 0.00 0.00 52.86 49.68 3d2f s ASN 13 Cb 0.12 0.24 -0.03 0.00 1.28 0.00 0.00 41.25 42.87 3d2f s ASN 13 CO 0.52 -0.60 -0.25 -0.44 -2.04 0.00 0.00 177.10 174.30 3d2f s SER 14 N -2.63 3.21 -0.06 3.54 0.01 0.96 -2.25 113.70 116.48 3d2f s SER 14 Ca 0.02 -0.51 0.02 0.00 1.31 0.00 0.00 55.95 56.79 3d2f s SER 14 Cb 0.04 -0.36 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 3d2f s SER 14 CO -0.08 0.29 -0.11 -0.69 0.41 0.00 0.00 173.24 173.06 3d2f s VAL 15 N -0.73 3.38 -0.17 3.43 1.01 -0.82 -0.77 120.40 125.73 3d2f s VAL 15 Ca 0.11 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3d2f s VAL 15 Cb -0.10 -2.36 0.01 0.00 0.00 0.00 0.00 36.38 33.93 3d2f s VAL 15 CO 0.01 0.59 -0.18 -0.76 0.00 0.00 0.00 175.10 174.76 3d2f s LEU 16 N -0.72 2.27 0.09 3.92 1.02 -1.26 -1.82 118.68 122.18 3d2f s LEU 16 Ca 0.11 -0.58 0.05 0.00 0.02 0.00 0.00 54.13 53.72 3d2f s LEU 16 Cb -0.11 -1.51 -0.03 0.00 0.02 0.00 0.00 46.19 44.55 3d2f s LEU 16 CO 0.01 0.03 -0.12 0.00 0.02 0.00 0.00 176.35 176.29 3d2f s ALA 17 N 1.12 1.16 0.02 4.21 0.00 -0.75 -0.31 121.76 127.21 3d2f s ALA 17 Ca 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.88 3d2f s ALA 17 Cb -0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 3d2f s ALA 17 CO -0.07 0.07 -0.04 0.54 0.00 0.00 0.00 175.76 176.26 3d2f s VAL 18 N -1.82 0.24 -0.41 0.00 0.11 -0.55 -0.36 120.40 117.60 3d2f s VAL 18 Ca 0.02 -0.69 -0.15 0.00 -2.93 0.00 0.00 61.98 58.23 3d2f s VAL 18 Cb -0.07 -0.31 0.02 0.00 -1.53 0.00 0.00 36.38 34.49 3d2f s VAL 18 CO 0.02 -0.29 0.30 0.00 -3.33 0.00 0.00 175.10 171.79 3d2f s ALA 19 N -0.98 3.48 0.10 1.54 0.00 -0.33 -1.09 121.76 124.48 3d2f s ALA 19 Ca -0.09 -1.71 -0.25 0.00 0.00 0.00 0.00 51.96 49.91 3d2f s ALA 19 Cb -0.07 -2.87 0.07 0.00 0.00 0.00 0.00 23.12 20.25 3d2f s ALA 19 CO -0.00 -1.44 0.62 -0.98 0.00 0.00 0.00 175.76 173.96 3d2f s ARG 20 N 1.68 1.21 7.79 0.00 1.70 0.31 -4.25 118.95 127.39 3d2f s ARG 20 Ca 0.05 -0.26 0.00 0.00 -0.47 0.00 0.00 55.73 55.05 3d2f s ARG 20 Cb -0.19 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.75 3d2f s ARG 20 CO 0.10 -0.49 0.00 0.09 -1.08 0.00 0.00 175.30 173.92 3d2f n ASN 21 N -0.01 0.00 -0.09 -2.89 3.02 -1.26 -1.46 115.26 112.57 3d2f n ASN 21 Ca -0.18 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.31 3d2f n ASN 21 Cb 0.63 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 3d2f n ASN 21 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 3d2f h ARG 22 N 0.00 0.04 0.00 3.52 -0.00 -2.02 -3.48 114.38 112.44 3d2f h ARG 22 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 3d2f h ARG 22 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 29.96 3d2f h ARG 22 CO 0.00 0.03 0.00 0.41 -0.00 0.00 0.00 179.97 180.41 3d2f n GLY 23 N -1.25 0.58 3.28 0.08 0.00 -0.53 -5.14 105.19 102.20 3d2f n GLY 23 Ca 0.01 0.45 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 3d2f n GLY 23 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2f s ILE 24 N 2.13 2.75 0.09 -0.61 -1.09 -1.26 0.11 121.20 123.32 3d2f s ILE 24 Ca 0.00 -0.75 0.08 0.00 -2.23 0.00 0.00 60.65 57.76 3d2f s ILE 24 Cb 0.00 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.68 3d2f s ILE 24 CO 0.00 0.51 -0.17 -1.81 -1.23 0.00 0.00 174.94 172.24 3d2f s ASP 25 N 0.75 3.91 -0.07 3.58 1.01 -0.25 -4.96 116.67 120.64 3d2f s ASP 25 Ca -0.06 -0.50 -0.26 0.00 0.71 0.00 0.00 52.55 52.44 3d2f s ASP 25 Cb -0.15 -0.59 -0.03 0.00 1.01 0.00 0.00 42.92 43.15 3d2f s ASP 25 CO 0.01 0.20 0.81 -0.63 0.21 0.00 0.00 175.17 175.77 3d2f s ILE 26 N -1.08 4.97 -0.05 0.77 -1.09 -1.26 -1.49 121.20 121.97 3d2f s ILE 26 Ca 0.17 1.66 -0.22 0.00 -2.23 0.00 0.00 60.65 60.03 3d2f s ILE 26 Cb -0.11 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 3d2f s ILE 26 CO 0.09 0.18 0.63 -0.69 -1.23 0.00 0.00 174.94 173.92 3d2f s VAL 27 N 1.11 5.01 -0.03 2.92 1.01 0.58 -4.98 120.40 126.02 3d2f s VAL 27 Ca 0.42 1.30 -0.09 0.00 0.00 0.00 0.00 61.98 63.60 3d2f s VAL 27 Cb -0.18 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 3d2f s VAL 27 CO 0.20 0.33 0.28 -0.69 0.00 0.00 0.00 175.10 175.22 3d2f s VAL 28 N 0.38 5.27 0.29 2.92 1.01 -1.26 -4.51 120.40 124.50 3d2f s VAL 28 Ca 0.33 0.40 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 3d2f s VAL 28 Cb -0.18 -3.56 0.06 0.00 0.00 0.00 0.00 36.38 32.70 3d2f s VAL 28 CO 0.17 0.50 0.40 -0.46 0.00 0.00 0.00 175.10 175.71 3d2f n ASN 29 N 1.57 0.17 0.24 3.32 2.04 -0.03 -4.90 115.26 117.68 3d2f n ASN 29 Ca -0.14 -1.23 0.12 0.00 -0.44 0.00 0.00 54.58 52.89 3d2f n ASN 29 Cb 0.53 -0.29 0.57 0.00 -2.53 0.00 0.00 39.78 38.06 3d2f n ASN 29 CO 0.00 0.00 0.00 1.05 -0.44 0.00 0.00 177.26 177.87 3d2f h GLU 30 N 0.00 0.00 -0.23 -3.83 9.09 -1.96 -0.06 114.58 117.59 3d2f h GLU 30 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.28 3d2f h GLU 30 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 3d2f h GLU 30 CO 0.11 0.16 0.00 1.55 0.05 0.00 0.00 179.01 180.87 3d2f n VAL 31 N -3.37 0.30 -0.99 -1.06 3.14 -1.26 -4.93 118.33 110.16 3d2f n VAL 31 Ca -0.00 -0.39 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 3d2f n VAL 31 Cb 0.36 0.32 0.00 0.00 -1.06 0.00 0.00 33.84 33.46 3d2f n VAL 31 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 3d2f n SER 32 N 0.38 -2.97 -4.80 6.55 7.64 -0.03 -5.04 113.62 115.35 3d2f n SER 32 Ca 0.15 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.67 3d2f n SER 32 Cb 0.32 -0.89 -0.06 0.00 -1.01 0.00 0.00 64.21 62.56 3d2f n SER 32 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3d2f s ASN 33 N -2.12 7.08 0.00 6.43 0.01 -1.26 -4.68 114.94 120.40 3d2f s ASN 33 Ca 0.00 1.81 0.27 0.00 -0.71 0.00 0.00 52.86 54.23 3d2f s ASN 33 Cb 0.00 -2.56 0.91 0.00 0.41 0.00 0.00 41.25 40.01 3d2f s ASN 33 CO 0.00 -0.25 1.67 0.54 -1.51 0.00 0.00 177.10 177.54 3d2f n ARG 34 N -0.03 0.81 -4.11 -0.60 1.74 -1.26 -0.85 116.66 112.36 3d2f n ARG 34 Ca 0.05 -0.42 -0.10 0.00 -0.77 0.00 0.00 57.85 56.60 3d2f n ARG 34 Cb 0.52 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.36 3d2f n ARG 34 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3d2f s SER 35 N -2.48 0.82 -0.05 0.55 1.04 -1.26 -4.57 113.70 107.75 3d2f s SER 35 Ca 0.26 -0.85 0.06 0.00 0.48 0.00 0.00 55.95 55.90 3d2f s SER 35 Cb 0.20 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 3d2f s SER 35 CO 0.50 -0.42 -0.23 0.28 0.98 0.00 0.00 173.24 174.35 3d2f s THR 36 N -2.97 1.86 0.28 2.02 -1.32 0.05 -4.87 115.64 110.68 3d2f s THR 36 Ca 0.03 -0.96 -0.30 0.00 -1.21 0.00 0.00 61.69 59.24 3d2f s THR 36 Cb 0.01 -1.57 -0.12 0.00 -1.51 0.00 0.00 72.50 69.31 3d2f s THR 36 CO -0.05 0.52 1.61 -2.65 -2.21 0.00 0.00 174.62 171.85 3d2f n PRO 37 N 2.96 2.70 -1.71 7.08 -0.02 -1.26 -0.03 135.00 144.72 3d2f n PRO 37 Ca -0.17 0.96 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 3d2f n PRO 37 Cb 0.52 -2.75 -0.01 0.00 -0.02 0.00 0.00 33.50 31.24 3d2f n PRO 37 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3d2f n SER 38 N 2.48 6.23 -4.06 2.55 7.64 -0.29 -4.18 113.62 123.99 3d2f n SER 38 Ca 0.10 -2.83 -0.23 0.00 1.01 0.00 0.00 58.87 56.92 3d2f n SER 38 Cb 0.36 -1.56 -0.16 0.00 -1.01 0.00 0.00 64.21 61.84 3d2f n SER 38 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3d2f s VAL 39 N 1.87 1.08 -0.24 0.44 1.01 -1.26 -4.46 120.40 118.84 3d2f s VAL 39 Ca 0.54 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 62.02 3d2f s VAL 39 Cb 0.15 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.65 3d2f s VAL 39 CO -0.07 0.32 -0.06 -0.69 0.00 0.00 0.00 175.10 174.61 3d2f s VAL 40 N 0.16 1.65 0.37 2.92 1.01 -0.22 -0.56 120.40 125.72 3d2f s VAL 40 Ca -0.04 -1.32 0.08 0.00 0.00 0.00 0.00 61.98 60.70 3d2f s VAL 40 Cb -0.10 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 3d2f s VAL 40 CO 0.01 -0.10 0.07 -0.83 0.00 0.00 0.00 175.10 174.25 3d2f s GLY 41 N 1.34 2.18 0.01 4.51 0.00 0.11 -0.17 107.32 115.30 3d2f s GLY 41 Ca -0.06 -2.03 0.03 0.00 0.00 0.00 0.00 44.72 42.66 3d2f s GLY 41 CO -0.06 -1.91 -0.09 -1.36 0.00 0.00 0.00 173.10 169.68 3d2f s PHE 42 N -2.55 0.75 0.35 1.90 0.40 -0.42 -0.25 117.98 118.16 3d2f s PHE 42 Ca 0.37 -0.23 0.05 0.00 -0.60 0.00 0.00 56.93 56.52 3d2f s PHE 42 Cb 0.02 -0.47 -0.02 0.00 0.51 0.00 0.00 43.02 43.06 3d2f s PHE 42 CO 0.20 -0.02 0.19 0.41 0.70 0.00 0.00 175.22 176.71 3d2f n GLY 43 N 2.46 3.16 0.31 4.36 0.00 -0.46 -4.87 105.19 110.15 3d2f n GLY 43 Ca -0.16 -2.01 0.21 0.00 0.00 0.00 0.00 46.02 44.06 3d2f n GLY 43 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3d2f h PRO 44 N 0.00 0.00 0.00 1.61 0.11 -1.94 -1.56 132.00 130.22 3d2f h PRO 44 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3d2f h PRO 44 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3d2f h PRO 44 CO 0.41 0.00 -0.70 1.63 -0.21 0.00 0.00 178.00 179.13 3d2f n LYS 45 N -3.01 2.14 -3.81 1.05 5.02 -1.26 -3.80 118.16 114.50 3d2f n LYS 45 Ca -0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.23 3d2f n LYS 45 Cb 0.12 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 3d2f n LYS 45 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3d2f s ASN 46 N -1.74 -0.08 0.32 4.39 4.22 -1.25 -4.77 114.94 116.03 3d2f s ASN 46 Ca 0.00 -0.56 -0.07 0.00 -2.14 0.00 0.00 52.86 50.09 3d2f s ASN 46 Cb 0.00 0.51 -0.06 0.00 1.28 0.00 0.00 41.25 42.98 3d2f s ASN 46 CO 0.00 -0.98 0.62 -0.13 -2.04 0.00 0.00 177.10 174.56 3d2f s ARG 47 N -2.73 3.69 -0.39 3.55 0.52 -1.26 -1.35 118.95 120.97 3d2f s ARG 47 Ca 0.17 0.16 -0.02 0.00 -0.52 0.00 0.00 55.73 55.52 3d2f s ARG 47 Cb -0.02 -2.57 0.11 0.00 0.52 0.00 0.00 34.95 32.98 3d2f s ARG 47 CO 0.04 0.15 0.17 0.71 0.02 0.00 0.00 175.30 176.39 3d2f s TYR 48 N -2.15 3.61 -0.15 -0.53 2.02 0.66 -4.92 117.35 115.88 3d2f s TYR 48 Ca 0.46 -2.51 -0.02 0.00 -0.37 0.00 0.00 57.07 54.63 3d2f s TYR 48 Cb -0.11 -3.13 -0.02 0.00 -0.40 0.00 0.00 41.96 38.30 3d2f s TYR 48 CO 0.30 -0.96 -0.07 -0.51 -1.57 0.00 0.00 175.55 172.73 3d2f s LEU 49 N 1.10 3.02 0.00 -1.29 1.43 -1.26 0.05 118.68 121.73 3d2f s LEU 49 Ca 0.08 -0.23 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 3d2f s LEU 49 Cb -0.22 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.29 3d2f s LEU 49 CO -0.05 0.15 0.00 0.61 0.23 0.00 0.00 176.35 177.29 3d2f n GLY 50 N 3.65 0.60 0.28 -3.19 0.00 0.27 -3.74 105.19 103.07 3d2f n GLY 50 Ca -0.18 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.20 3d2f n GLY 50 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3d2f h GLU 51 N 0.00 0.47 -0.49 1.61 4.39 -1.89 -0.77 114.58 117.90 3d2f h GLU 51 Ca 0.00 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 3d2f h GLU 51 Cb 0.00 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 3d2f h GLU 51 CO 0.00 0.31 -0.05 1.15 -1.16 0.00 0.00 179.01 179.26 3d2f h THR 52 N 0.49 1.26 -0.43 1.13 2.02 -1.90 0.16 112.91 115.63 3d2f h THR 52 Ca 0.42 -1.13 0.06 0.00 0.77 0.00 0.00 66.41 66.54 3d2f h THR 52 Cb 0.62 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 3d2f h THR 52 CO -0.39 0.39 0.14 1.23 0.37 0.00 0.00 175.52 177.26 3d2f h GLY 53 N 0.98 0.56 0.99 2.16 0.00 -1.15 -0.78 103.07 105.82 3d2f h GLY 53 Ca 0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.33 3d2f h GLY 53 CO 0.03 0.00 0.04 1.70 0.00 0.00 0.00 176.54 178.31 3d2f h LYS 54 N 0.30 0.82 -0.59 4.80 3.64 -0.79 -0.98 116.57 123.76 3d2f h LYS 54 Ca 0.21 -0.24 0.08 0.00 -1.27 0.00 0.00 60.65 59.42 3d2f h LYS 54 Cb 0.21 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.89 3d2f h LYS 54 CO -0.23 0.85 0.25 -0.91 -2.27 0.00 0.00 179.45 177.14 3d2f h ASN 55 N 0.69 0.29 0.71 4.20 2.35 -0.39 -2.64 115.58 120.78 3d2f h ASN 55 Ca 0.14 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3d2f h ASN 55 Cb 0.45 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.85 3d2f h ASN 55 CO 0.02 0.18 -0.27 0.29 -1.65 0.00 0.00 177.43 176.00 3d2f n LYS 56 N -4.95 0.03 -0.03 0.81 4.76 -0.33 -4.48 118.16 113.98 3d2f n LYS 56 Ca 0.08 -0.01 -0.11 0.00 -2.87 0.00 0.00 58.31 55.40 3d2f n LYS 56 Cb 0.23 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.88 3d2f n LYS 56 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 3d2f h GLN 57 N 0.03 -0.40 0.00 1.97 4.15 -0.79 -2.71 115.11 117.36 3d2f h GLN 57 Ca 0.00 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 3d2f h GLN 57 Cb 0.49 0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 3d2f h GLN 57 CO 0.00 -0.27 -0.09 0.00 -1.93 0.00 0.00 178.83 176.54 3d2f h THR 58 N -0.42 0.40 -0.61 2.39 1.03 -1.78 -0.85 112.91 113.07 3d2f h THR 58 Ca 0.10 -0.49 0.00 0.00 -0.01 0.00 0.00 66.41 66.01 3d2f h THR 58 Cb 0.59 1.35 0.00 0.00 -1.07 0.00 0.00 68.15 69.01 3d2f h THR 58 CO -0.42 0.09 0.00 -1.54 -0.01 0.00 0.00 175.52 173.64 3d2f n SER 59 N -3.47 3.72 -2.67 0.00 3.41 -1.09 -4.49 113.62 109.04 3d2f n SER 59 Ca -0.01 -1.99 -0.01 0.00 -0.26 0.00 0.00 58.87 56.59 3d2f n SER 59 Cb 0.24 -0.40 0.10 0.00 -0.26 0.00 0.00 64.21 63.88 3d2f n SER 59 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3d2f n ASN 60 N 1.49 -0.52 0.10 4.04 2.85 -0.39 -4.98 115.26 117.85 3d2f n ASN 60 Ca 0.22 -2.15 0.05 0.00 -0.11 0.00 0.00 54.58 52.59 3d2f n ASN 60 Cb 0.60 0.32 0.49 0.00 1.24 0.00 0.00 39.78 42.43 3d2f n ASN 60 CO 0.00 0.00 0.00 0.16 -2.11 0.00 0.00 177.26 175.31 3d2f h ILE 61 N 4.54 1.08 0.00 -1.44 3.07 -1.61 -2.31 117.51 120.84 3d2f h ILE 61 Ca -0.36 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.87 3d2f h ILE 61 Cb 1.30 0.74 0.00 0.00 -0.27 0.00 0.00 36.82 38.59 3d2f h ILE 61 CO -0.08 0.08 0.00 0.11 -1.05 0.00 0.00 178.15 177.21 3d2f h LYS 62 N 0.33 0.00 -0.01 0.16 1.57 -1.89 -3.13 116.57 113.60 3d2f h LYS 62 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3d2f h LYS 62 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 3d2f h LYS 62 CO -0.02 0.00 -0.13 0.09 -0.57 0.00 0.00 179.45 178.82 3d2f n ASN 63 N -2.37 2.23 -4.15 0.86 3.02 -0.89 -4.13 115.26 109.83 3d2f n ASN 63 Ca 0.04 -3.32 -0.33 0.00 -0.03 0.00 0.00 54.58 50.94 3d2f n ASN 63 Cb 0.37 -0.46 -0.15 0.00 -0.61 0.00 0.00 39.78 38.93 3d2f n ASN 63 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d2f s THR 64 N -2.98 2.45 -0.20 3.41 2.01 -1.10 -1.30 115.64 117.93 3d2f s THR 64 Ca 0.34 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.19 3d2f s THR 64 Cb 0.31 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 3d2f s THR 64 CO 0.00 0.30 0.07 0.54 -0.69 0.00 0.00 174.62 174.84 3d2f s VAL 65 N 1.28 4.70 0.00 3.82 0.11 0.76 -4.26 120.40 126.80 3d2f s VAL 65 Ca 0.01 -0.06 0.00 0.00 -2.93 0.00 0.00 61.98 59.00 3d2f s VAL 65 Cb -0.16 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.56 3d2f s VAL 65 CO -0.08 0.42 0.00 0.00 -3.33 0.00 0.00 175.10 172.12 3d2f n ALA 66 N 3.89 0.00 -2.69 1.54 0.00 -1.26 -1.06 120.51 120.93 3d2f n ALA 66 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.18 3d2f n ALA 66 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 3d2f n ALA 66 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d2f n ASN 67 N 0.00 -2.34 -0.24 0.00 3.02 -1.26 -4.83 115.26 109.61 3d2f n ASN 67 Ca 0.00 0.20 0.05 0.00 -0.03 0.00 0.00 54.58 54.80 3d2f n ASN 67 Cb 0.00 -2.05 0.17 0.00 -0.61 0.00 0.00 39.78 37.28 3d2f n ASN 67 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3d2f h LEU 68 N -0.16 -0.09 -0.95 3.41 3.38 -1.84 -1.59 115.31 117.47 3d2f h LEU 68 Ca -0.18 0.16 0.18 0.00 0.09 0.00 0.00 57.88 58.12 3d2f h LEU 68 Cb 1.13 0.23 -0.10 0.00 0.09 0.00 0.00 40.66 42.01 3d2f h LEU 68 CO 0.23 -0.07 0.54 0.11 0.09 0.00 0.00 178.44 179.34 3d2f h LYS 69 N 0.22 0.68 0.00 1.13 1.57 -1.89 -3.18 116.57 115.10 3d2f h LYS 69 Ca 0.40 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 59.04 3d2f h LYS 69 Cb 0.69 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3d2f h LYS 69 CO -0.54 0.45 -0.58 0.00 -0.57 0.00 0.00 179.45 178.21 3d2f h ARG 70 N 0.70 0.00 -0.00 3.15 2.47 -1.66 -3.30 114.38 115.73 3d2f h ARG 70 Ca 0.54 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.26 3d2f h ARG 70 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 3d2f h ARG 70 CO -0.38 0.39 -0.77 0.44 0.56 0.00 0.00 179.97 180.20 3d2f n ILE 71 N -3.14 0.00 -1.68 2.04 -5.35 -1.19 -4.72 119.36 105.33 3d2f n ILE 71 Ca 0.01 -0.01 -0.47 0.00 -0.27 0.00 0.00 62.75 62.01 3d2f n ILE 71 Cb 0.71 0.70 -0.04 0.00 -1.74 0.00 0.00 39.64 39.27 3d2f n ILE 71 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3d2f n ILE 72 N -1.44 0.56 -0.98 7.28 2.08 -1.21 -2.38 119.36 123.27 3d2f n ILE 72 Ca 0.05 -0.10 0.00 0.00 0.56 0.00 0.00 62.75 63.26 3d2f n ILE 72 Cb 0.34 -1.92 0.00 0.00 -0.75 0.00 0.00 39.64 37.30 3d2f n ILE 72 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3d2f n GLY 73 N 4.36 0.45 3.59 7.39 0.00 -1.26 -4.87 105.19 114.84 3d2f n GLY 73 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 3d2f n GLY 73 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d2f s LEU 74 N 0.00 4.05 0.15 0.99 0.20 -1.00 -4.94 118.68 118.13 3d2f s LEU 74 Ca 0.00 0.38 -0.34 0.00 0.69 0.00 0.00 54.13 54.87 3d2f s LEU 74 Cb 0.00 -3.16 -0.14 0.00 -0.43 0.00 0.00 46.19 42.46 3d2f s LEU 74 CO 0.00 -0.86 1.60 0.47 -0.29 0.00 0.00 176.35 177.27 3d2f n ASP 75 N 6.75 3.17 -0.01 3.68 10.43 -1.26 -1.43 116.55 137.87 3d2f n ASP 75 Ca 0.05 1.08 0.09 0.00 2.57 0.00 0.00 54.79 58.58 3d2f n ASP 75 Cb 0.48 -1.43 0.50 0.00 1.84 0.00 0.00 41.12 42.50 3d2f n ASP 75 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 3d2f h TYR 76 N 6.11 0.40 -0.54 1.24 3.20 -1.43 -2.01 116.97 123.94 3d2f h TYR 76 Ca -0.45 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.29 3d2f h TYR 76 Cb 1.25 -0.13 -0.08 0.00 1.54 0.00 0.00 36.73 39.30 3d2f h TYR 76 CO 0.64 0.22 0.13 0.72 -1.64 0.00 0.00 178.16 178.22 3d2f n HIS 77 N -4.48 1.82 -1.71 -3.82 8.25 -1.26 -4.89 115.22 109.13 3d2f n HIS 77 Ca 0.06 -1.15 -0.43 0.00 -0.26 0.00 0.00 57.72 55.94 3d2f n HIS 77 Cb 0.24 -0.55 -0.03 0.00 1.12 0.00 0.00 29.99 30.77 3d2f n HIS 77 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 3d2f n HIS 78 N -0.36 2.65 -0.25 4.41 -0.00 -0.76 -4.87 115.22 116.04 3d2f n HIS 78 Ca 0.34 0.20 0.31 0.00 -0.00 0.00 0.00 57.72 58.56 3d2f n HIS 78 Cb 1.19 -2.60 0.72 0.00 -0.00 0.00 0.00 29.99 29.30 3d2f n HIS 78 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3d2f h PRO 79 N 5.63 0.03 -0.59 1.57 0.11 -1.94 0.42 132.00 137.23 3d2f h PRO 79 Ca -0.45 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 3d2f h PRO 79 Cb 1.23 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.25 3d2f h PRO 79 CO 0.86 0.02 0.15 -0.25 -0.21 0.00 0.00 178.00 178.58 3d2f n ASP 80 N -4.26 4.60 -0.33 -2.05 10.43 -1.26 -4.62 116.55 119.07 3d2f n ASP 80 Ca 0.22 -3.19 -0.00 0.00 2.57 0.00 0.00 54.79 54.38 3d2f n ASP 80 Cb 1.07 -0.69 0.13 0.00 1.84 0.00 0.00 41.12 43.47 3d2f n ASP 80 CO 0.00 0.00 0.00 0.15 -1.07 0.00 0.00 177.20 176.28 3d2f h PHE 81 N 2.57 1.07 -0.56 1.24 3.57 -0.49 -2.76 116.94 121.58 3d2f h PHE 81 Ca 0.17 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 3d2f h PHE 81 Cb 2.06 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 40.42 3d2f h PHE 81 CO 1.09 0.59 0.26 0.93 -2.23 0.00 0.00 178.31 178.95 3d2f h GLU 82 N 1.08 0.79 -0.03 1.11 3.07 -1.82 -0.34 114.58 118.45 3d2f h GLU 82 Ca 0.37 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 3d2f h GLU 82 Cb 0.07 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 3d2f h GLU 82 CO -0.14 0.62 0.00 1.96 -1.40 0.00 0.00 179.01 180.05 3d2f h GLN 83 N 0.79 0.04 0.08 2.33 4.20 -1.84 -2.01 115.11 118.70 3d2f h GLN 83 Ca 0.20 -0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.79 3d2f h GLN 83 Cb 0.09 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.87 3d2f h GLN 83 CO -0.03 0.05 -0.50 0.93 -0.67 0.00 0.00 178.83 178.61 3d2f h GLU 84 N 0.04 0.17 -0.01 1.46 4.39 -1.21 -3.40 114.58 116.02 3d2f h GLU 84 Ca 0.01 -0.29 -0.14 0.00 0.34 0.00 0.00 59.36 59.28 3d2f h GLU 84 Cb 0.03 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3d2f h GLU 84 CO 0.00 1.14 -0.66 0.66 -1.16 0.00 0.00 179.01 178.99 3d2f h SER 85 N -0.64 0.04 0.00 1.42 4.64 -1.00 -2.70 113.55 115.30 3d2f h SER 85 Ca -0.09 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3d2f h SER 85 Cb 1.37 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3d2f h SER 85 CO 0.08 0.68 0.33 0.07 -0.87 0.00 0.00 176.83 177.12 3d2f h LYS 86 N 0.02 0.00 -0.02 4.77 2.10 -1.58 0.27 116.57 122.12 3d2f h LYS 86 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3d2f h LYS 86 Cb 1.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 3d2f h LYS 86 CO 0.09 0.00 -0.23 0.72 -2.00 0.00 0.00 179.45 178.02 3d2f n HIS 87 N -2.56 0.00 -3.65 0.07 8.25 -1.02 -4.92 115.22 111.40 3d2f n HIS 87 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.08 3d2f n HIS 87 Cb 0.36 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.41 3d2f n HIS 87 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3d2f s PHE 88 N -2.24 3.66 -0.05 4.41 0.40 0.08 -4.93 117.98 119.31 3d2f s PHE 88 Ca 0.24 0.79 0.14 0.00 -0.60 0.00 0.00 56.93 57.50 3d2f s PHE 88 Cb 0.19 -2.14 -0.21 0.00 0.51 0.00 0.00 43.02 41.37 3d2f s PHE 88 CO 0.44 0.65 0.25 -2.37 0.70 0.00 0.00 175.22 174.89 3d2f n THR 89 N 1.65 0.22 -2.77 0.64 5.66 -1.26 -4.99 114.28 113.43 3d2f n THR 89 Ca -0.14 -0.39 -0.20 0.00 -3.05 0.00 0.00 64.05 60.27 3d2f n THR 89 Cb 0.53 -0.03 0.03 0.00 -1.55 0.00 0.00 70.33 69.31 3d2f n THR 89 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3d2f s SER 90 N -3.91 5.42 -0.09 1.09 1.04 -1.25 -4.42 113.70 111.57 3d2f s SER 90 Ca -0.06 -0.10 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 3d2f s SER 90 Cb 0.08 -0.86 -0.02 0.00 0.10 0.00 0.00 66.02 65.32 3d2f s SER 90 CO 0.59 -1.01 0.97 -0.75 0.98 0.00 0.00 173.24 174.02 3d2f s LYS 91 N -4.64 4.44 -0.05 4.02 2.20 -1.26 -5.01 119.74 119.44 3d2f s LYS 91 Ca 0.56 1.34 -0.02 0.00 -0.36 0.00 0.00 55.97 57.49 3d2f s LYS 91 Cb -0.10 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 3d2f s LYS 91 CO 0.37 -0.25 0.06 -0.51 -0.36 0.00 0.00 175.35 174.66 3d2f s LEU 92 N 1.79 3.85 0.05 5.43 1.02 -1.26 -0.93 118.68 128.63 3d2f s LEU 92 Ca 0.47 0.19 0.01 0.00 0.02 0.00 0.00 54.13 54.82 3d2f s LEU 92 Cb -0.19 -2.07 -0.03 0.00 0.02 0.00 0.00 46.19 43.92 3d2f s LEU 92 CO 0.19 0.33 -0.05 0.68 0.02 0.00 0.00 176.35 177.53 3d2f s VAL 93 N -1.06 0.38 0.25 -1.59 -7.23 -0.12 -4.87 120.40 106.17 3d2f s VAL 93 Ca 0.18 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.56 3d2f s VAL 93 Cb -0.12 -1.10 -0.09 0.00 0.56 0.00 0.00 36.38 35.63 3d2f s VAL 93 CO 0.08 -0.73 1.04 -0.70 -0.31 0.00 0.00 175.10 174.48 3d2f s GLU 94 N -2.88 4.72 0.47 4.82 2.12 -1.26 -0.88 118.70 125.80 3d2f s GLU 94 Ca -0.00 1.68 0.05 0.00 0.36 0.00 0.00 54.97 57.06 3d2f s GLU 94 Cb -0.00 -3.23 0.02 0.00 0.26 0.00 0.00 34.13 31.17 3d2f s GLU 94 CO -0.05 0.31 0.65 -0.51 -0.54 0.00 0.00 175.26 175.12 3d2f s LEU 95 N -1.24 3.52 0.66 2.70 1.43 -0.36 -4.87 118.68 120.52 3d2f s LEU 95 Ca 0.44 -0.24 0.42 0.00 -1.03 0.00 0.00 54.13 53.72 3d2f s LEU 95 Cb -0.29 -2.76 2.33 0.00 0.03 0.00 0.00 46.19 45.50 3d2f s LEU 95 CO 0.37 -0.89 2.36 -2.24 0.23 0.00 0.00 176.35 176.17 3d2f h ASP 96 N 0.42 0.00 -0.71 2.29 2.03 -1.97 -1.74 116.42 116.74 3d2f h ASP 96 Ca -0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.89 3d2f h ASP 96 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 3d2f h ASP 96 CO 0.48 0.00 0.00 -0.90 -1.03 0.00 0.00 179.24 177.79 3d2f n ASP 97 N -3.22 3.95 0.00 4.15 3.85 -1.26 -4.93 116.55 119.08 3d2f n ASP 97 Ca -0.03 -2.05 0.00 0.00 -0.71 0.00 0.00 54.79 52.00 3d2f n ASP 97 Cb 0.07 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.35 3d2f n ASP 97 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3d2f n LYS 98 N 1.54 -0.19 -2.29 0.11 5.02 -0.65 -5.04 118.16 116.66 3d2f n LYS 98 Ca 0.24 0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.37 3d2f n LYS 98 Cb 0.64 -3.14 0.11 0.00 -0.02 0.00 0.00 35.03 32.63 3d2f n LYS 98 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d2f n LYS 99 N -2.40 -0.16 -4.46 1.97 4.76 -1.26 -1.42 118.16 115.19 3d2f n LYS 99 Ca 0.00 -2.37 -0.34 0.00 -2.87 0.00 0.00 58.31 52.72 3d2f n LYS 99 Cb 0.05 -0.66 -0.11 0.00 -1.84 0.00 0.00 35.03 32.47 3d2f n LYS 99 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3d2f s THR 100 N -2.83 3.99 0.45 -0.18 -1.32 -0.52 -1.22 115.64 114.00 3d2f s THR 100 Ca 0.60 -0.36 0.03 0.00 -1.21 0.00 0.00 61.69 60.75 3d2f s THR 100 Cb -0.03 -2.68 -0.01 0.00 -1.51 0.00 0.00 72.50 68.27 3d2f s THR 100 CO 0.40 0.57 0.09 0.61 -2.21 0.00 0.00 174.62 174.09 3d2f n GLY 101 N 2.59 3.34 3.45 6.08 0.00 -0.06 -3.07 105.19 117.53 3d2f n GLY 101 Ca -0.18 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.30 3d2f n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d2f s ALA 102 N -3.04 2.70 -0.12 4.61 0.00 0.27 -0.94 121.76 125.26 3d2f s ALA 102 Ca 0.13 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 3d2f s ALA 102 Cb 0.01 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 3d2f s ALA 102 CO 0.09 0.44 0.04 -2.00 0.00 0.00 0.00 175.76 174.34 3d2f s GLU 103 N -0.32 3.31 -0.15 0.00 2.12 -0.10 -1.13 118.70 122.43 3d2f s GLU 103 Ca 0.03 -0.33 -0.16 0.00 0.36 0.00 0.00 54.97 54.87 3d2f s GLU 103 Cb -0.13 -2.97 0.04 0.00 0.26 0.00 0.00 34.13 31.33 3d2f s GLU 103 CO 0.02 0.62 0.44 0.54 -0.54 0.00 0.00 175.26 176.35 3d2f s VAL 104 N -0.63 0.01 -0.19 3.70 0.11 -0.34 -4.06 120.40 118.99 3d2f s VAL 104 Ca 0.11 -0.04 -0.24 0.00 -2.93 0.00 0.00 61.98 58.87 3d2f s VAL 104 Cb -0.12 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 34.08 3d2f s VAL 104 CO 0.02 -0.02 0.80 -0.13 -3.33 0.00 0.00 175.10 172.44 3d2f s ARG 105 N 0.05 4.25 -0.16 1.54 0.52 -1.26 -0.53 118.95 123.36 3d2f s ARG 105 Ca -0.02 0.94 -0.07 0.00 -0.52 0.00 0.00 55.73 56.06 3d2f s ARG 105 Cb -0.03 -3.59 0.06 0.00 0.52 0.00 0.00 34.95 31.91 3d2f s ARG 105 CO 0.01 -0.37 0.36 0.12 0.02 0.00 0.00 175.30 175.44 3d2f s PHE 106 N 2.31 -0.57 -1.51 -0.53 5.36 -0.13 -4.37 117.98 118.54 3d2f s PHE 106 Ca 0.36 1.20 -0.12 0.00 -0.96 0.00 0.00 56.93 57.41 3d2f s PHE 106 Cb -0.16 0.19 0.08 0.00 -0.34 0.00 0.00 43.02 42.79 3d2f s PHE 106 CO 0.11 -0.36 0.97 0.00 -1.46 0.00 0.00 175.22 174.48 3d2f n ALA 107 N 4.67 -1.36 -1.00 11.12 0.00 -0.59 -1.48 120.51 131.87 3d2f n ALA 107 Ca -0.18 0.17 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 3d2f n ALA 107 Cb 0.53 -4.29 -0.00 0.00 0.00 0.00 0.00 19.45 15.69 3d2f n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2f n GLY 108 N -1.70 0.42 3.22 0.00 0.00 -1.26 -4.99 105.19 100.88 3d2f n GLY 108 Ca 0.01 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 3d2f n GLY 108 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d2f s GLU 109 N -0.38 1.08 -0.19 1.61 2.02 -0.55 -5.12 118.70 117.16 3d2f s GLU 109 Ca 0.00 -1.53 -0.21 0.00 0.02 0.00 0.00 54.97 53.25 3d2f s GLU 109 Cb 0.00 -0.09 -0.02 0.00 0.10 0.00 0.00 34.13 34.12 3d2f s GLU 109 CO 0.00 -0.19 0.66 0.15 0.02 0.00 0.00 175.26 175.89 3d2f s LYS 110 N -3.97 4.23 -0.04 1.61 1.02 -1.26 -0.96 119.74 120.36 3d2f s LYS 110 Ca 0.26 0.68 0.06 0.00 0.02 0.00 0.00 55.97 56.99 3d2f s LYS 110 Cb 0.07 -3.57 -0.01 0.00 -0.52 0.00 0.00 37.83 33.79 3d2f s LYS 110 CO 0.04 -0.24 -0.23 -1.01 -0.92 0.00 0.00 175.35 172.99 3d2f s HIS 111 N 1.90 2.21 -0.20 3.18 3.76 0.31 -4.97 115.29 121.48 3d2f s HIS 111 Ca 0.30 -0.57 -0.07 0.00 -0.15 0.00 0.00 55.06 54.57 3d2f s HIS 111 Cb -0.16 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.05 3d2f s HIS 111 CO 0.11 -0.14 0.05 0.08 -0.85 0.00 0.00 174.74 173.99 3d2f s VAL 112 N -0.28 4.51 -0.04 -0.90 1.01 -1.26 -1.20 120.40 122.24 3d2f s VAL 112 Ca 0.01 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.93 3d2f s VAL 112 Cb -0.12 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 3d2f s VAL 112 CO 0.02 0.42 -0.25 -0.36 0.00 0.00 0.00 175.10 174.93 3d2f s PHE 113 N 0.81 2.35 0.75 5.22 0.08 -0.28 -4.98 117.98 121.93 3d2f s PHE 113 Ca 0.03 -0.60 -0.11 0.00 0.12 0.00 0.00 56.93 56.37 3d2f s PHE 113 Cb -0.14 -1.53 0.04 0.00 -0.57 0.00 0.00 43.02 40.82 3d2f s PHE 113 CO 0.02 -0.14 1.08 -1.54 -0.10 0.00 0.00 175.22 174.54 3d2f s SER 114 N -0.34 4.87 0.31 1.36 1.04 -1.26 -0.56 113.70 119.12 3d2f s SER 114 Ca 0.02 1.55 -0.01 0.00 0.48 0.00 0.00 55.95 57.99 3d2f s SER 114 Cb -0.12 -2.34 0.50 0.00 0.10 0.00 0.00 66.02 64.15 3d2f s SER 114 CO 0.02 -1.76 1.96 0.00 0.98 0.00 0.00 173.24 174.44 3d2f h ALA 115 N -0.94 1.46 -0.24 5.32 0.00 -1.83 -1.00 119.26 122.03 3d2f h ALA 115 Ca -0.45 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.43 3d2f h ALA 115 Cb 1.23 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3d2f h ALA 115 CO 0.57 0.48 0.12 1.15 0.00 0.00 0.00 179.25 181.57 3d2f h THR 116 N 1.06 1.00 -0.28 0.00 2.02 -1.89 -1.38 112.91 113.43 3d2f h THR 116 Ca 0.31 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.43 3d2f h THR 116 Cb -0.05 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3d2f h THR 116 CO -0.08 0.05 0.10 1.56 0.37 0.00 0.00 175.52 177.51 3d2f h GLN 117 N 0.26 0.22 -0.44 6.66 4.20 -1.82 -1.41 115.11 122.78 3d2f h GLN 117 Ca 0.10 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 3d2f h GLN 117 Cb 0.02 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 3d2f h GLN 117 CO -0.06 0.14 0.23 -0.07 -0.67 0.00 0.00 178.83 178.40 3d2f h LEU 118 N 0.22 0.55 -0.91 1.46 3.38 -1.12 -1.96 115.31 116.94 3d2f h LEU 118 Ca 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3d2f h LEU 118 Cb 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 3d2f h LEU 118 CO -0.13 0.50 0.57 0.00 0.09 0.00 0.00 178.44 179.47 3d2f h ALA 119 N 1.08 1.15 -0.93 1.53 0.00 -1.17 -2.82 119.26 118.11 3d2f h ALA 119 Ca 0.15 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3d2f h ALA 119 Cb 0.08 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.44 3d2f h ALA 119 CO -0.02 0.59 0.60 0.00 0.00 0.00 0.00 179.25 180.42 3d2f h ALA 120 N 1.31 1.52 -0.57 0.00 0.00 -0.88 -1.05 119.26 119.59 3d2f h ALA 120 Ca 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 3d2f h ALA 120 Cb -0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 3d2f h ALA 120 CO -0.07 0.32 0.29 0.52 0.00 0.00 0.00 179.25 180.32 3d2f h MET 121 N 1.02 0.80 -0.15 0.00 2.86 -1.11 -0.14 114.93 118.21 3d2f h MET 121 Ca 0.41 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.90 3d2f h MET 121 Cb 0.27 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 3d2f h MET 121 CO -0.17 0.63 -0.09 0.35 1.06 0.00 0.00 176.91 178.69 3d2f h PHE 122 N 0.76 0.38 -0.96 -0.22 3.57 -1.34 -2.42 116.94 116.71 3d2f h PHE 122 Ca 0.20 -0.10 0.09 0.00 3.53 0.00 0.00 57.97 61.69 3d2f h PHE 122 Cb 0.08 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.66 3d2f h PHE 122 CO -0.01 0.66 0.60 0.82 -2.23 0.00 0.00 178.31 178.15 3d2f h ILE 123 N -0.02 1.00 -0.63 1.41 2.04 -1.17 -2.10 117.51 118.05 3d2f h ILE 123 Ca 0.03 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 3d2f h ILE 123 Cb 0.57 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 3d2f h ILE 123 CO 0.02 0.19 0.31 -0.78 0.00 0.00 0.00 178.15 177.90 3d2f h ASP 124 N 1.03 0.82 -0.11 1.72 1.82 -0.89 0.17 116.42 120.98 3d2f h ASP 124 Ca 0.44 -0.12 -0.00 0.00 -0.39 0.00 0.00 57.03 56.96 3d2f h ASP 124 Cb 0.30 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.10 3d2f h ASP 124 CO -0.21 0.71 0.06 0.50 -1.61 0.00 0.00 179.24 178.69 3d2f h LYS 125 N 0.86 0.16 -0.16 0.28 3.11 -0.96 -2.08 116.57 117.78 3d2f h LYS 125 Ca 0.22 -0.02 -0.13 0.00 -2.81 0.00 0.00 60.65 57.91 3d2f h LYS 125 Cb 0.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.29 3d2f h LYS 125 CO -0.03 0.18 -0.45 -0.24 -2.81 0.00 0.00 179.45 176.10 3d2f h VAL 126 N 0.10 1.32 -0.88 2.00 3.04 -1.30 -1.13 116.25 119.40 3d2f h VAL 126 Ca 0.04 -1.63 0.02 0.00 -1.01 0.00 0.00 66.70 64.12 3d2f h VAL 126 Cb 0.06 1.69 -0.05 0.00 -2.01 0.00 0.00 31.29 30.98 3d2f h VAL 126 CO -0.01 0.50 0.58 0.50 -1.01 0.00 0.00 177.57 178.13 3d2f h LYS 127 N 0.32 1.13 -0.23 4.17 3.64 -0.51 -2.33 116.57 122.76 3d2f h LYS 127 Ca 0.02 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 3d2f h LYS 127 Cb 0.92 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 3d2f h LYS 127 CO 0.08 0.75 -0.52 0.22 -2.27 0.00 0.00 179.45 177.71 3d2f h ASP 128 N 1.17 0.73 -0.23 4.20 3.58 -0.61 -1.86 116.42 123.40 3d2f h ASP 128 Ca 0.33 -0.38 0.06 0.00 0.42 0.00 0.00 57.03 57.46 3d2f h ASP 128 Cb -0.09 -0.21 -0.06 0.00 1.72 0.00 0.00 39.33 40.69 3d2f h ASP 128 CO -0.08 1.11 -0.19 0.74 -2.88 0.00 0.00 179.24 177.94 3d2f h THR 129 N 0.51 0.49 -0.65 2.25 2.02 -1.07 -0.76 112.91 115.70 3d2f h THR 129 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 3d2f h THR 129 Cb 1.08 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 3d2f h THR 129 CO 0.10 0.00 0.42 0.58 0.37 0.00 0.00 175.52 177.00 3d2f h VAL 130 N -0.19 1.17 0.00 3.16 2.07 -1.25 -1.55 116.25 119.66 3d2f h VAL 130 Ca 0.13 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3d2f h VAL 130 Cb 0.39 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 3d2f h VAL 130 CO -0.34 0.17 0.00 0.07 0.02 0.00 0.00 177.57 177.48 3d2f h LYS 131 N 0.88 0.00 -0.41 1.57 2.10 -1.19 0.78 116.57 120.30 3d2f h LYS 131 Ca 0.24 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.74 3d2f h LYS 131 Cb -0.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 3d2f h LYS 131 CO -0.05 0.00 -0.33 0.37 -2.00 0.00 0.00 179.45 177.44 3d2f h GLN 132 N 0.00 0.94 -0.06 0.07 5.75 -0.72 -0.58 115.11 120.52 3d2f h GLN 132 Ca 0.00 -0.47 -0.15 0.00 -0.15 0.00 0.00 58.65 57.88 3d2f h GLN 132 Cb 0.80 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.36 3d2f h GLN 132 CO 0.00 1.13 -0.54 0.22 -2.65 0.00 0.00 178.83 176.99 3d2f h ASP 133 N 0.77 0.57 1.41 -0.69 3.58 -0.94 -3.33 116.42 117.79 3d2f h ASP 133 Ca 0.07 -0.69 -0.03 0.00 0.42 0.00 0.00 57.03 56.80 3d2f h ASP 133 Cb 0.92 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.79 3d2f h ASP 133 CO 0.09 1.18 -0.60 0.71 -2.88 0.00 0.00 179.24 177.74 3d2f h THR 134 N 0.01 0.15 -0.33 2.25 1.35 -0.92 -3.47 112.91 111.95 3d2f h THR 134 Ca -0.05 -1.24 -0.14 0.00 -0.55 0.00 0.00 66.41 64.43 3d2f h THR 134 Cb 1.21 1.85 -0.06 0.00 -1.73 0.00 0.00 68.15 69.43 3d2f h THR 134 CO 0.11 0.08 -0.13 0.29 -0.25 0.00 0.00 175.52 175.62 3d2f n LYS 135 N -2.93 -1.46 -4.63 4.72 4.01 -0.22 -4.95 118.16 112.70 3d2f n LYS 135 Ca 0.01 0.69 -0.31 0.00 -0.51 0.00 0.00 58.31 58.19 3d2f n LYS 135 Cb 0.59 -4.92 -0.08 0.00 -0.51 0.00 0.00 35.03 30.11 3d2f n LYS 135 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3d2f s ALA 136 N -1.78 3.87 0.09 7.82 0.00 -1.25 -5.06 121.76 125.45 3d2f s ALA 136 Ca 0.00 -1.03 -0.28 0.00 0.00 0.00 0.00 51.96 50.66 3d2f s ALA 136 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.05 3d2f s ALA 136 CO 0.00 -0.08 0.87 -0.80 0.00 0.00 0.00 175.76 175.75 3d2f s ASN 137 N -3.86 7.39 -0.27 0.00 0.01 -1.26 -4.70 114.94 112.24 3d2f s ASN 137 Ca 0.17 1.66 0.01 0.00 -0.71 0.00 0.00 52.86 53.99 3d2f s ASN 137 Cb 0.04 -2.54 0.05 0.00 0.41 0.00 0.00 41.25 39.21 3d2f s ASN 137 CO 0.09 -0.01 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.97 3d2f s ILE 138 N -0.14 2.47 0.00 0.60 -1.09 -1.26 -2.73 121.20 119.05 3d2f s ILE 138 Ca 0.43 -1.48 0.00 0.00 -2.23 0.00 0.00 60.65 57.37 3d2f s ILE 138 Cb -0.22 -2.41 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 3d2f s ILE 138 CO 0.27 -0.01 0.00 0.35 -1.23 0.00 0.00 174.94 174.32 3d2f n THR 139 N 4.52 0.00 -4.55 2.92 -2.24 -1.26 -4.90 114.28 108.77 3d2f n THR 139 Ca -0.14 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 61.11 3d2f n THR 139 Cb 0.43 0.83 -0.15 0.00 -2.10 0.00 0.00 70.33 69.34 3d2f n THR 139 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3d2f s ASP 140 N -1.21 1.46 0.08 3.42 1.11 -1.26 -0.01 116.67 120.26 3d2f s ASP 140 Ca 0.00 -0.23 0.04 0.00 0.18 0.00 0.00 52.55 52.55 3d2f s ASP 140 Cb 0.00 -0.21 -0.03 0.00 1.07 0.00 0.00 42.92 43.74 3d2f s ASP 140 CO 0.00 0.14 -0.11 -0.69 1.18 0.00 0.00 175.17 175.68 3d2f s VAL 141 N -0.19 0.96 -0.22 -1.27 1.01 -0.24 -3.94 120.40 116.51 3d2f s VAL 141 Ca 0.03 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 60.55 3d2f s VAL 141 Cb -0.06 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.18 3d2f s VAL 141 CO -0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 175.10 174.59 3d2f s ILE 143 N 1.36 5.08 -0.06 0.00 1.01 -1.07 -0.79 121.20 126.74 3d2f s ILE 143 Ca 0.03 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 3d2f s ILE 143 Cb -0.15 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 3d2f s ILE 143 CO -0.07 0.45 0.40 0.00 0.00 0.00 0.00 174.94 175.72 3d2f s ALA 144 N 0.38 3.63 0.17 9.38 0.00 -0.12 -1.02 121.76 134.18 3d2f s ALA 144 Ca 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.77 3d2f s ALA 144 Cb -0.12 -2.44 -0.05 0.00 0.00 0.00 0.00 23.12 20.52 3d2f s ALA 144 CO -0.01 0.30 -0.01 0.14 0.00 0.00 0.00 175.76 176.18 3d2f s VAL 145 N -0.39 0.76 0.45 0.00 -7.23 0.49 -3.72 120.40 110.76 3d2f s VAL 145 Ca 0.23 -1.99 -0.24 0.00 -1.81 0.00 0.00 61.98 58.17 3d2f s VAL 145 Cb -0.16 -2.09 -0.07 0.00 0.56 0.00 0.00 36.38 34.63 3d2f s VAL 145 CO 0.11 -0.51 1.24 -2.16 -0.31 0.00 0.00 175.10 173.46 3d2f s PRO 146 N -3.89 3.74 0.62 4.82 0.04 -1.26 0.10 135.00 139.16 3d2f s PRO 146 Ca 0.23 1.98 0.40 0.00 0.04 0.00 0.00 61.00 63.64 3d2f s PRO 146 Cb 0.06 -2.51 2.16 0.00 0.04 0.00 0.00 34.50 34.24 3d2f s PRO 146 CO 0.03 -0.63 2.21 -1.35 0.04 0.00 0.00 177.00 177.31 3d2f h PRO 147 N 2.19 0.00 0.00 0.56 0.11 -1.93 -0.25 132.00 132.68 3d2f h PRO 147 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3d2f h PRO 147 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3d2f h PRO 147 CO 0.61 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.73 3d2f n TRP 148 N -2.93 0.00 -1.56 0.65 4.27 -1.26 -4.85 117.44 111.76 3d2f n TRP 148 Ca -0.03 0.00 -0.49 0.00 -3.89 0.00 0.00 57.50 53.10 3d2f n TRP 148 Cb 0.10 -0.50 -0.04 0.00 -1.36 0.00 0.00 31.31 29.52 3d2f n TRP 148 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 3d2f n TYR 149 N -1.50 1.11 -1.93 -2.67 4.02 -0.11 -4.95 117.16 111.13 3d2f n TYR 149 Ca 0.07 0.73 -0.30 0.00 -0.01 0.00 0.00 57.90 58.38 3d2f n TYR 149 Cb 0.34 -2.24 0.02 0.00 -0.02 0.00 0.00 39.34 37.44 3d2f n TYR 149 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 3d2f s THR 150 N -0.38 4.41 0.20 -0.72 2.01 -1.26 -4.90 115.64 114.99 3d2f s THR 150 Ca 0.71 0.72 -0.13 0.00 0.31 0.00 0.00 61.69 63.31 3d2f s THR 150 Cb -0.86 -3.77 0.15 0.00 0.01 0.00 0.00 72.50 68.04 3d2f s THR 150 CO 0.54 -0.99 1.68 -0.08 -0.69 0.00 0.00 174.62 175.08 3d2f h GLU 151 N -0.36 0.13 -0.19 4.92 4.81 -1.94 -2.21 114.58 119.73 3d2f h GLU 151 Ca -0.44 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.82 3d2f h GLU 151 Cb 1.21 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 3d2f h GLU 151 CO 0.62 0.09 -0.04 1.49 -0.73 0.00 0.00 179.01 180.43 3d2f h GLU 152 N 0.13 0.00 -0.96 1.92 4.81 -1.96 -2.49 114.58 116.04 3d2f h GLU 152 Ca 0.28 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 3d2f h GLU 152 Cb 0.42 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 3d2f h GLU 152 CO -0.44 0.00 0.63 1.96 -0.73 0.00 0.00 179.01 180.43 3d2f h GLN 153 N 0.00 1.16 -0.29 1.92 4.20 -1.82 0.12 115.11 120.41 3d2f h GLN 153 Ca 0.09 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 3d2f h GLN 153 Cb 0.14 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3d2f h GLN 153 CO -0.20 0.77 0.11 0.00 -0.67 0.00 0.00 178.83 178.84 3d2f h ARG 154 N 1.20 0.44 -0.73 1.46 3.08 -1.28 -0.15 114.38 118.39 3d2f h ARG 154 Ca 0.38 -0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.41 3d2f h ARG 154 Cb 0.02 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 29.94 3d2f h ARG 154 CO -0.12 0.47 0.41 1.88 -1.07 0.00 0.00 179.97 181.54 3d2f h TYR 155 N 0.31 0.76 -0.13 3.04 -1.99 -0.97 -1.49 116.97 116.50 3d2f h TYR 155 Ca 0.10 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.84 3d2f h TYR 155 Cb 0.20 -0.23 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 3d2f h TYR 155 CO -0.00 0.36 0.05 -0.91 -0.00 0.00 0.00 178.16 177.66 3d2f h ASN 156 N 0.75 0.18 -0.25 3.88 -0.26 -0.61 -0.55 115.58 118.73 3d2f h ASN 156 Ca 0.33 -0.16 -0.09 0.00 -0.56 0.00 0.00 56.30 55.82 3d2f h ASN 156 Cb 0.22 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 3d2f h ASN 156 CO -0.19 0.29 -0.16 -0.29 -1.06 0.00 0.00 177.43 176.02 3d2f h ILE 157 N 0.06 1.26 -0.73 2.81 6.09 -0.99 -0.59 117.51 125.42 3d2f h ILE 157 Ca 0.04 -1.20 -0.01 0.00 -1.37 0.00 0.00 64.86 62.32 3d2f h ILE 157 Cb 0.17 1.15 -0.03 0.00 0.47 0.00 0.00 36.82 38.57 3d2f h ILE 157 CO -0.00 0.40 0.40 0.00 -3.07 0.00 0.00 178.15 175.88 3d2f h ALA 158 N 1.22 0.93 -0.56 0.18 0.00 -1.13 -1.39 119.26 118.51 3d2f h ALA 158 Ca 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3d2f h ALA 158 Cb 0.62 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3d2f h ALA 158 CO 0.04 0.45 0.04 -0.44 0.00 0.00 0.00 179.25 179.34 3d2f h ASP 159 N 1.01 0.94 -0.78 0.00 3.32 -0.81 -2.43 116.42 117.66 3d2f h ASP 159 Ca 0.26 -0.29 0.17 0.00 0.02 0.00 0.00 57.03 57.18 3d2f h ASP 159 Cb 0.03 -0.25 -0.11 0.00 0.22 0.00 0.00 39.33 39.23 3d2f h ASP 159 CO -0.04 0.99 0.28 0.00 -1.72 0.00 0.00 179.24 178.75 3d2f h ALA 160 N 0.98 1.11 -0.94 3.45 0.00 -0.86 -0.08 119.26 122.92 3d2f h ALA 160 Ca 0.16 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.23 3d2f h ALA 160 Cb 0.49 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 3d2f h ALA 160 CO 0.02 -0.28 0.62 0.00 0.00 0.00 0.00 179.25 179.61 3d2f h ALA 161 N 1.61 1.34 -0.30 0.00 0.00 -0.95 -2.72 119.26 118.23 3d2f h ALA 161 Ca 0.45 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 3d2f h ALA 161 Cb 0.75 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3d2f h ALA 161 CO -0.47 0.61 -0.42 0.00 0.00 0.00 0.00 179.25 178.96 3d2f h ARG 162 N 1.26 0.76 -0.19 0.00 3.08 -0.61 -0.49 114.38 118.19 3d2f h ARG 162 Ca 0.35 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3d2f h ARG 162 Cb -0.13 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3d2f h ARG 162 CO -0.08 1.03 0.02 0.82 -1.07 0.00 0.00 179.97 180.70 3d2f h ILE 163 N 0.61 1.11 -0.08 2.04 2.04 -1.02 -1.63 117.51 120.58 3d2f h ILE 163 Ca 0.04 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.49 3d2f h ILE 163 Cb 0.98 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3d2f h ILE 163 CO 0.09 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.39 3d2f n ALA 164 N -2.50 2.54 -1.12 1.87 0.00 -1.00 -4.65 120.51 115.64 3d2f n ALA 164 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3d2f n ALA 164 Cb 0.16 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3d2f n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2f n GLY 165 N 0.80 0.38 3.51 0.00 0.00 -0.61 -4.77 105.19 104.50 3d2f n GLY 165 Ca 0.10 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 3d2f n GLY 165 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2f s LEU 166 N 0.00 2.79 -0.39 0.99 1.43 -0.22 -4.82 118.68 118.46 3d2f s LEU 166 Ca 0.00 -0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 52.46 3d2f s LEU 166 Cb 0.00 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.60 3d2f s LEU 166 CO 0.00 0.23 0.76 0.21 0.23 0.00 0.00 176.35 177.77 3d2f s ASN 167 N -1.74 6.49 -0.94 2.29 2.47 0.99 -3.11 114.94 121.38 3d2f s ASN 167 Ca 0.17 0.18 -0.24 0.00 0.42 0.00 0.00 52.86 53.39 3d2f s ASN 167 Cb -0.11 -2.38 0.04 0.00 -1.45 0.00 0.00 41.25 37.35 3d2f s ASN 167 CO 0.08 -0.76 1.47 -2.16 -3.72 0.00 0.00 177.10 172.01 3d2f s PRO 168 N 3.09 3.39 0.23 0.43 0.04 -1.26 -1.08 135.00 139.83 3d2f s PRO 168 Ca 0.30 -0.82 -0.07 0.00 0.04 0.00 0.00 61.00 60.45 3d2f s PRO 168 Cb -0.13 -5.06 0.20 0.00 0.04 0.00 0.00 34.50 29.55 3d2f s PRO 168 CO 0.18 -2.31 1.85 -0.24 0.04 0.00 0.00 177.00 176.52 3d2f h VAL 169 N 6.68 1.26 -2.57 -0.36 3.04 -1.53 -3.44 116.25 119.33 3d2f h VAL 169 Ca 0.08 -0.66 -0.09 0.00 -1.01 0.00 0.00 66.70 65.01 3d2f h VAL 169 Cb 1.02 0.07 -0.21 0.00 -2.01 0.00 0.00 31.29 30.16 3d2f h VAL 169 CO 1.37 0.30 -0.10 -0.60 -1.01 0.00 0.00 177.57 177.54 3d2f s ARG 170 N -5.81 0.75 -0.35 4.17 3.52 -1.25 -4.98 118.95 114.99 3d2f s ARG 170 Ca -0.13 0.24 -0.09 0.00 -0.13 0.00 0.00 55.73 55.63 3d2f s ARG 170 Cb 0.17 0.35 0.03 0.00 -1.56 0.00 0.00 34.95 33.93 3d2f s ARG 170 CO 0.83 -0.18 0.15 0.42 -0.81 0.00 0.00 175.30 175.71 3d2f s ILE 171 N -0.74 4.20 0.05 4.11 -1.09 -1.26 -2.58 121.20 123.89 3d2f s ILE 171 Ca -0.08 -0.94 0.03 0.00 -2.23 0.00 0.00 60.65 57.42 3d2f s ILE 171 Cb -0.03 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 3d2f s ILE 171 CO 0.05 -0.17 0.03 0.54 -1.23 0.00 0.00 174.94 174.15 3d2f s VAL 172 N 1.49 4.26 0.11 2.92 0.11 -0.19 -4.44 120.40 124.67 3d2f s VAL 172 Ca 0.01 -0.76 -0.31 0.00 -2.93 0.00 0.00 61.98 57.99 3d2f s VAL 172 Cb -0.19 -2.99 -0.08 0.00 -1.53 0.00 0.00 36.38 31.59 3d2f s VAL 172 CO 0.05 0.22 1.47 0.20 -3.33 0.00 0.00 175.10 173.71 3d2f s ASN 173 N -2.05 6.74 0.17 3.54 0.02 -1.26 -0.38 114.94 121.72 3d2f s ASN 173 Ca 0.25 2.41 -0.13 0.00 -1.02 0.00 0.00 52.86 54.36 3d2f s ASN 173 Cb -0.12 -2.58 0.07 0.00 0.02 0.00 0.00 41.25 38.64 3d2f s ASN 173 CO 0.16 -0.73 1.80 -2.24 0.02 0.00 0.00 177.10 176.11 3d2f h ASP 174 N 7.06 0.67 0.84 -1.22 3.04 -0.66 -1.39 116.42 124.77 3d2f h ASP 174 Ca -0.42 -0.07 -0.05 0.00 -3.24 0.00 0.00 57.03 53.25 3d2f h ASP 174 Cb 1.20 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 39.32 3d2f h ASP 174 CO 0.89 0.55 -0.26 1.62 -2.04 0.00 0.00 179.24 180.00 3d2f h VAL 175 N 0.75 0.65 -0.35 4.15 3.04 -1.92 -1.86 116.25 120.71 3d2f h VAL 175 Ca 0.20 -1.18 -0.03 0.00 -1.01 0.00 0.00 66.70 64.68 3d2f h VAL 175 Cb 0.01 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 3d2f h VAL 175 CO -0.04 0.25 0.09 0.74 -1.01 0.00 0.00 177.57 177.61 3d2f h THR 176 N 0.00 1.22 -0.70 3.17 2.02 -1.68 -1.70 112.91 115.23 3d2f h THR 176 Ca -0.00 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.51 3d2f h THR 176 Cb 0.75 1.03 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 3d2f h THR 176 CO 0.03 0.25 0.40 0.00 0.37 0.00 0.00 175.52 176.57 3d2f h ALA 177 N 0.94 0.95 -0.72 6.16 0.00 -0.75 -0.19 119.26 125.64 3d2f h ALA 177 Ca 0.11 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3d2f h ALA 177 Cb 0.28 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3d2f h ALA 177 CO -0.00 0.09 0.48 0.00 0.00 0.00 0.00 179.25 179.82 3d2f h ALA 178 N 1.36 1.51 -0.52 0.00 0.00 -1.24 -1.24 119.26 119.12 3d2f h ALA 178 Ca 0.31 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 3d2f h ALA 178 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3d2f h ALA 178 CO -0.18 0.44 -0.14 0.78 0.00 0.00 0.00 179.25 180.15 3d2f h GLY 179 N 0.95 1.09 0.99 0.00 0.00 -0.41 -0.79 103.07 104.91 3d2f h GLY 179 Ca 0.27 -0.90 0.01 0.00 0.00 0.00 0.00 47.33 46.70 3d2f h GLY 179 CO -0.06 0.83 0.31 -2.08 0.00 0.00 0.00 176.54 175.53 3d2f h VAL 180 N 0.89 1.11 -0.23 4.60 2.07 -0.76 0.17 116.25 124.10 3d2f h VAL 180 Ca 0.13 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 3d2f h VAL 180 Cb 0.71 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3d2f h VAL 180 CO 0.05 0.11 -0.20 0.77 0.02 0.00 0.00 177.57 178.33 3d2f h SER 181 N 0.63 0.41 -0.64 0.57 4.64 -1.00 -1.19 113.55 116.97 3d2f h SER 181 Ca 0.17 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.36 3d2f h SER 181 Cb -0.07 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 3d2f h SER 181 CO -0.04 0.63 0.36 0.22 -0.87 0.00 0.00 176.83 177.13 3d2f h TYR 182 N 0.38 0.87 -0.03 4.77 3.20 -0.85 -2.85 116.97 122.45 3d2f h TYR 182 Ca 0.06 -0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 3d2f h TYR 182 Cb 0.57 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3d2f h TYR 182 CO 0.02 0.62 -0.55 0.78 -1.64 0.00 0.00 178.16 177.38 3d2f h GLY 183 N 0.87 0.11 1.33 1.82 0.00 -0.47 -2.58 103.07 104.16 3d2f h GLY 183 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3d2f h GLY 183 CO -0.04 0.12 -0.37 0.29 0.00 0.00 0.00 176.54 176.54 3d2f n ILE 184 N -3.89 0.09 -0.08 2.60 -5.35 -0.49 -4.30 119.36 107.93 3d2f n ILE 184 Ca -0.02 -0.06 -0.10 0.00 -0.27 0.00 0.00 62.75 62.31 3d2f n ILE 184 Cb 0.57 -0.05 -0.10 0.00 -1.74 0.00 0.00 39.64 38.32 3d2f n ILE 184 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3d2f n PHE 185 N -1.63 0.00 -2.15 4.28 3.72 -1.08 -4.98 117.46 115.61 3d2f n PHE 185 Ca 0.06 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.06 3d2f n PHE 185 Cb 0.36 -0.71 -0.02 0.00 -0.94 0.00 0.00 39.48 38.17 3d2f n PHE 185 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3d2f s LYS 186 N -2.36 4.22 0.00 -1.08 -0.14 -0.98 -4.96 119.74 114.45 3d2f s LYS 186 Ca -0.15 2.11 0.08 0.00 -1.36 0.00 0.00 55.97 56.65 3d2f s LYS 186 Cb 0.05 -2.93 0.03 0.00 -1.68 0.00 0.00 37.83 33.31 3d2f s LYS 186 CO 0.52 -0.26 0.67 0.25 -0.76 0.00 0.00 175.35 175.76 3d2f n THR 187 N 0.53 0.00 -1.95 2.17 -2.24 -1.26 -4.66 114.28 106.87 3d2f n THR 187 Ca 0.02 -0.46 0.01 0.00 -2.27 0.00 0.00 64.05 61.35 3d2f n THR 187 Cb 0.43 1.14 0.13 0.00 -2.10 0.00 0.00 70.33 69.93 3d2f n THR 187 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3d2f n ASP 188 N 0.12 1.95 -4.77 3.42 3.85 -1.26 -5.09 116.55 114.77 3d2f n ASP 188 Ca 0.04 -3.30 -0.37 0.00 -0.71 0.00 0.00 54.79 50.45 3d2f n ASP 188 Cb 0.19 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 3d2f n ASP 188 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3d2f s LEU 189 N -2.52 3.94 0.47 -2.12 1.43 -1.26 -4.98 118.68 113.65 3d2f s LEU 189 Ca 0.38 2.38 -0.23 0.00 -1.03 0.00 0.00 54.13 55.63 3d2f s LEU 189 Cb 0.38 -4.30 -0.09 0.00 0.03 0.00 0.00 46.19 42.21 3d2f s LEU 189 CO -0.08 -1.09 1.01 -2.65 0.23 0.00 0.00 176.35 173.77 3d2f n PRO 190 N -0.71 1.28 -0.01 1.29 -0.02 -1.26 -4.27 135.00 131.29 3d2f n PRO 190 Ca 0.09 0.46 -0.01 0.00 -2.02 0.00 0.00 63.50 62.02 3d2f n PRO 190 Cb 0.48 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 3d2f n PRO 190 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3d2f n GLU 191 N -0.15 2.69 0.00 -0.52 2.13 -1.26 -1.13 120.64 122.40 3d2f n GLU 191 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 3d2f n GLU 191 Cb 0.41 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 31.08 3d2f n GLU 191 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d2f n GLY 192 N 3.02 1.93 0.00 8.31 0.00 -1.26 -4.85 105.19 112.34 3d2f n GLY 192 Ca -0.03 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3d2f n GLY 192 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3d2f n GLU 193 N 0.00 0.43 -1.66 1.61 0.28 -1.26 -4.92 120.64 115.11 3d2f n GLU 193 Ca 0.00 0.03 -0.41 0.00 -0.16 0.00 0.00 57.16 56.62 3d2f n GLU 193 Cb 0.00 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.38 3d2f n GLU 193 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 3d2f n GLU 194 N -1.26 1.66 -1.73 3.44 1.02 -1.26 -4.94 120.64 117.57 3d2f n GLU 194 Ca 0.13 0.59 -0.42 0.00 -0.02 0.00 0.00 57.16 57.45 3d2f n GLU 194 Cb 0.20 -2.23 -0.03 0.00 -0.02 0.00 0.00 31.44 29.36 3d2f n GLU 194 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3d2f s LYS 195 N -2.14 4.13 0.57 3.49 0.00 -1.26 -4.78 119.74 119.75 3d2f s LYS 195 Ca 0.62 2.60 -0.19 0.00 0.00 0.00 0.00 55.97 58.99 3d2f s LYS 195 Cb -0.53 -3.21 -0.06 0.00 0.00 0.00 0.00 37.83 34.03 3d2f s LYS 195 CO 0.57 -0.77 0.94 -0.35 0.00 0.00 0.00 175.35 175.74 3d2f n PRO 196 N 4.41 0.97 -2.56 1.78 -0.04 -1.26 -4.77 135.00 133.52 3d2f n PRO 196 Ca 0.16 0.37 -0.43 0.00 -0.04 0.00 0.00 63.50 63.56 3d2f n PRO 196 Cb 0.36 -2.12 -0.02 0.00 -0.04 0.00 0.00 33.50 31.68 3d2f n PRO 196 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3d2f s ARG 197 N -2.57 4.34 -0.33 0.54 3.52 -0.15 -4.80 118.95 119.50 3d2f s ARG 197 Ca 0.73 1.53 -0.12 0.00 -0.13 0.00 0.00 55.73 57.73 3d2f s ARG 197 Cb -0.44 -3.60 -0.02 0.00 -1.56 0.00 0.00 34.95 29.33 3d2f s ARG 197 CO 0.50 -0.48 0.22 0.42 -0.81 0.00 0.00 175.30 175.14 3d2f s ILE 198 N 2.54 5.12 -0.14 4.11 -1.09 -1.26 -0.04 121.20 130.44 3d2f s ILE 198 Ca 0.51 -0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.70 3d2f s ILE 198 Cb -0.20 -3.62 0.01 0.00 -1.58 0.00 0.00 42.46 37.07 3d2f s ILE 198 CO 0.17 0.02 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.00 3d2f s VAL 199 N 1.70 1.96 -0.02 2.92 1.01 -0.54 -0.51 120.40 126.92 3d2f s VAL 199 Ca 0.06 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 3d2f s VAL 199 Cb -0.17 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 3d2f s VAL 199 CO 0.09 0.53 0.56 0.00 0.00 0.00 0.00 175.10 176.28 3d2f s ALA 200 N 0.90 3.51 -0.12 5.51 0.00 -0.12 -1.28 121.76 130.16 3d2f s ALA 200 Ca -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.87 3d2f s ALA 200 Cb -0.15 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 3d2f s ALA 200 CO -0.03 0.18 -0.10 -0.06 0.00 0.00 0.00 175.76 175.75 3d2f s PHE 201 N -0.18 2.87 -0.22 0.00 0.08 0.44 -0.43 117.98 120.54 3d2f s PHE 201 Ca 0.30 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.96 3d2f s PHE 201 Cb -0.18 -1.83 0.05 0.00 -0.57 0.00 0.00 43.02 40.50 3d2f s PHE 201 CO 0.16 -0.04 -0.11 0.08 -0.10 0.00 0.00 175.22 175.20 3d2f s VAL 202 N 0.05 1.87 -0.21 -0.44 1.01 -0.18 -0.86 120.40 121.63 3d2f s VAL 202 Ca -0.03 -1.24 -0.05 0.00 0.00 0.00 0.00 61.98 60.65 3d2f s VAL 202 Cb -0.14 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 3d2f s VAL 202 CO 0.04 0.12 0.01 -0.62 0.00 0.00 0.00 175.10 174.65 3d2f s ASP 203 N 1.28 4.87 -0.15 3.32 -1.08 -0.15 -1.61 116.67 123.15 3d2f s ASP 203 Ca -0.04 -0.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.79 3d2f s ASP 203 Cb -0.17 -1.84 0.03 0.00 -1.46 0.00 0.00 42.92 39.47 3d2f s ASP 203 CO -0.07 0.04 -0.11 -0.63 0.52 0.00 0.00 175.17 174.92 3d2f s ILE 204 N 1.14 1.43 0.00 4.11 1.01 -1.19 0.08 121.20 127.79 3d2f s ILE 204 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.03 3d2f s ILE 204 Cb -0.14 -1.42 0.00 0.00 0.01 0.00 0.00 42.46 40.90 3d2f s ILE 204 CO 0.02 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3d2f n GLY 205 N 4.80 3.73 0.15 6.18 0.00 -0.49 -1.53 105.19 118.03 3d2f n GLY 205 Ca -0.15 -1.76 -0.00 0.00 0.00 0.00 0.00 46.02 44.11 3d2f n GLY 205 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3d2f h HIS 206 N 0.00 0.00 0.00 1.61 2.76 -1.93 -0.88 115.15 116.71 3d2f h HIS 206 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3d2f h HIS 206 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 3d2f h HIS 206 CO 0.00 0.57 -0.27 -1.13 -1.30 0.00 0.00 177.93 175.80 3d2f n SER 207 N -3.79 1.36 -4.29 3.26 3.41 -1.26 -0.66 113.62 111.65 3d2f n SER 207 Ca -0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.36 3d2f n SER 207 Cb 0.59 0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 64.62 3d2f n SER 207 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3d2f s SER 208 N -1.02 2.56 -0.24 4.04 0.01 -1.19 -2.65 113.70 115.21 3d2f s SER 208 Ca 0.00 -0.68 0.02 0.00 1.31 0.00 0.00 55.95 56.60 3d2f s SER 208 Cb 0.00 -0.14 0.05 0.00 0.21 0.00 0.00 66.02 66.14 3d2f s SER 208 CO 0.00 0.07 -0.11 -0.47 0.41 0.00 0.00 173.24 173.13 3d2f s TYR 209 N -1.14 2.95 -0.11 2.43 6.04 0.09 -1.40 117.35 126.21 3d2f s TYR 209 Ca 0.07 -2.04 0.02 0.00 0.04 0.00 0.00 57.07 55.16 3d2f s TYR 209 Cb -0.10 -1.83 -0.01 0.00 -1.04 0.00 0.00 41.96 38.98 3d2f s TYR 209 CO 0.04 -0.83 -0.18 0.99 -1.54 0.00 0.00 175.55 174.03 3d2f s THR 210 N 1.21 2.65 -0.13 4.34 2.01 0.11 -0.55 115.64 125.29 3d2f s THR 210 Ca -0.05 -0.81 0.01 0.00 0.31 0.00 0.00 61.69 61.14 3d2f s THR 210 Cb -0.18 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 3d2f s THR 210 CO -0.07 0.54 -0.17 0.00 -0.69 0.00 0.00 174.62 174.24 3d2f s SER 212 N 0.47 0.73 -0.19 0.00 0.15 -0.04 -1.05 113.70 113.77 3d2f s SER 212 Ca -0.12 0.25 -0.08 0.00 0.70 0.00 0.00 55.95 56.70 3d2f s SER 212 Cb -0.16 0.15 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 3d2f s SER 212 CO 0.05 -0.23 0.08 -0.63 1.20 0.00 0.00 173.24 173.71 3d2f s ILE 213 N 2.10 4.91 0.04 6.45 1.01 -0.14 -0.42 121.20 135.14 3d2f s ILE 213 Ca 0.02 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.71 3d2f s ILE 213 Cb -0.12 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 3d2f s ILE 213 CO -0.05 0.45 -0.10 -0.04 0.00 0.00 0.00 174.94 175.20 3d2f s MET 214 N 0.45 0.63 -0.19 2.79 -1.94 -0.40 0.24 119.30 120.88 3d2f s MET 214 Ca 0.04 -0.69 -0.11 0.00 -1.71 0.00 0.00 55.69 53.22 3d2f s MET 214 Cb -0.12 -0.52 -0.05 0.00 2.01 0.00 0.00 34.83 36.15 3d2f s MET 214 CO 0.00 0.12 0.17 0.00 -0.01 0.00 0.00 175.02 175.30 3d2f s ALA 215 N -1.05 3.66 -0.12 3.03 0.00 -0.34 -1.47 121.76 125.47 3d2f s ALA 215 Ca -0.05 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.31 3d2f s ALA 215 Cb -0.08 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 20.81 3d2f s ALA 215 CO 0.01 0.14 -0.22 -0.06 0.00 0.00 0.00 175.76 175.63 3d2f s PHE 216 N 0.40 2.63 0.24 0.00 0.08 0.94 -1.81 117.98 120.46 3d2f s PHE 216 Ca 0.10 -1.09 0.08 0.00 0.12 0.00 0.00 56.93 56.14 3d2f s PHE 216 Cb -0.12 -1.76 -0.05 0.00 -0.57 0.00 0.00 43.02 40.52 3d2f s PHE 216 CO -0.00 -0.45 -0.11 0.15 -0.10 0.00 0.00 175.22 174.70 3d2f s LYS 217 N 0.49 1.46 0.10 0.44 1.02 -0.87 -0.98 119.74 121.41 3d2f s LYS 217 Ca -0.14 -1.69 -0.36 0.00 0.02 0.00 0.00 55.97 53.80 3d2f s LYS 217 Cb -0.17 -1.19 -0.16 0.00 -0.52 0.00 0.00 37.83 35.80 3d2f s LYS 217 CO 0.05 0.13 1.42 0.36 -0.92 0.00 0.00 175.35 176.39 3d2f n LYS 218 N -0.49 1.44 -0.98 1.68 2.85 -0.28 -1.32 118.16 121.05 3d2f n LYS 218 Ca -0.07 0.52 0.00 0.00 -1.05 0.00 0.00 58.31 57.72 3d2f n LYS 218 Cb 0.62 -2.20 0.00 0.00 -0.65 0.00 0.00 35.03 32.79 3d2f n LYS 218 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3d2f n GLY 219 N 2.81 0.51 3.56 2.58 0.00 -1.26 -5.00 105.19 108.39 3d2f n GLY 219 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 3d2f n GLY 219 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3d2f s GLN 220 N -0.28 0.94 0.05 1.61 -2.07 -0.44 -0.87 119.66 118.60 3d2f s GLN 220 Ca 0.00 0.43 0.01 0.00 -1.82 0.00 0.00 55.36 53.98 3d2f s GLN 220 Cb 0.00 0.44 -0.03 0.00 -1.09 0.00 0.00 33.01 32.34 3d2f s GLN 220 CO 0.00 -0.25 -0.06 -0.48 -1.32 0.00 0.00 175.29 173.18 3d2f s LEU 221 N -0.76 2.32 -0.08 2.60 0.05 0.04 -2.04 118.68 120.81 3d2f s LEU 221 Ca -0.07 -0.66 0.03 0.00 0.05 0.00 0.00 54.13 53.48 3d2f s LEU 221 Cb -0.01 -0.05 0.01 0.00 -2.05 0.00 0.00 46.19 44.08 3d2f s LEU 221 CO 0.06 -0.31 -0.17 -0.75 -0.55 0.00 0.00 176.35 174.64 3d2f s LYS 222 N -2.18 2.22 -0.01 1.48 2.20 -0.75 -1.92 119.74 120.78 3d2f s LYS 222 Ca -0.06 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.67 3d2f s LYS 222 Cb -0.06 -1.76 -0.03 0.00 -1.51 0.00 0.00 37.83 34.47 3d2f s LYS 222 CO -0.02 0.07 0.93 0.54 -0.36 0.00 0.00 175.35 176.51 3d2f s VAL 223 N 0.58 4.89 -0.13 4.02 0.11 -0.45 -1.19 120.40 128.23 3d2f s VAL 223 Ca -0.15 1.95 0.11 0.00 -2.93 0.00 0.00 61.98 60.95 3d2f s VAL 223 Cb -0.16 -4.27 -0.23 0.00 -1.53 0.00 0.00 36.38 30.18 3d2f s VAL 223 CO 0.05 0.18 0.33 0.18 -3.33 0.00 0.00 175.10 172.51 3d2f n LEU 224 N 3.85 1.04 -3.64 2.54 4.32 0.14 -4.30 117.00 120.94 3d2f n LEU 224 Ca 0.05 0.19 -0.05 0.00 -0.02 0.00 0.00 56.01 56.18 3d2f n LEU 224 Cb 0.51 -0.01 -0.07 0.00 -1.62 0.00 0.00 43.42 42.24 3d2f n LEU 224 CO 0.51 0.55 0.72 -0.83 -1.22 0.00 0.00 177.39 177.12 3d2f s GLY 225 N -5.45 -0.06 -0.03 -0.72 0.00 -1.16 -3.21 107.32 96.69 3d2f s GLY 225 Ca -0.12 2.96 -0.00 0.00 0.00 0.00 0.00 44.72 47.56 3d2f s GLY 225 CO 0.80 2.25 0.01 -1.59 0.00 0.00 0.00 173.10 174.57 3d2f s THR 226 N 0.83 0.15 0.06 0.90 2.01 -1.26 -0.97 115.64 117.36 3d2f s THR 226 Ca -0.03 0.13 0.04 0.00 0.31 0.00 0.00 61.69 62.14 3d2f s THR 226 Cb -0.04 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.17 3d2f s THR 226 CO -0.11 0.16 -0.12 0.00 -0.69 0.00 0.00 174.62 173.85 3d2f s ALA 227 N 1.23 0.97 0.02 7.40 0.00 -0.21 -4.76 121.76 126.40 3d2f s ALA 227 Ca -0.07 -0.89 0.04 0.00 0.00 0.00 0.00 51.96 51.04 3d2f s ALA 227 Cb -0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 3d2f s ALA 227 CO -0.02 0.11 -0.12 0.00 0.00 0.00 0.00 175.76 175.73 3d2f s ASP 229 N -0.74 5.14 0.00 0.00 -1.08 0.29 -4.93 116.67 115.34 3d2f s ASP 229 Ca 0.02 -1.90 0.17 0.00 -0.52 0.00 0.00 52.55 50.32 3d2f s ASP 229 Cb -0.06 -1.79 0.79 0.00 -1.46 0.00 0.00 42.92 40.40 3d2f s ASP 229 CO 0.00 -0.47 1.52 2.29 0.52 0.00 0.00 175.17 179.03 3d2f n LYS 230 N 4.56 0.13 -1.83 4.34 2.85 -1.26 -0.73 118.16 126.21 3d2f n LYS 230 Ca -0.03 0.17 -0.27 0.00 -1.05 0.00 0.00 58.31 57.12 3d2f n LYS 230 Cb 0.42 -1.50 0.04 0.00 -0.65 0.00 0.00 35.03 33.33 3d2f n LYS 230 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3d2f n HIS 231 N -1.39 2.88 -3.51 5.58 8.25 -1.25 -4.48 115.22 121.31 3d2f n HIS 231 Ca 0.06 -2.44 -0.24 0.00 -0.26 0.00 0.00 57.72 54.84 3d2f n HIS 231 Cb 0.16 -0.64 -0.14 0.00 1.12 0.00 0.00 29.99 30.50 3d2f n HIS 231 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3d2f s PHE 232 N -3.66 0.00 0.17 4.41 5.99 -1.08 -5.03 117.98 118.79 3d2f s PHE 232 Ca 0.55 -0.44 -0.19 0.00 0.00 0.00 0.00 56.93 56.85 3d2f s PHE 232 Cb 0.44 -0.67 0.07 0.00 0.00 0.00 0.00 43.02 42.85 3d2f s PHE 232 CO 0.03 -0.77 0.90 0.41 -0.00 0.00 0.00 175.22 175.78 3d2f n GLY 233 N 5.28 0.70 0.31 13.12 0.00 -1.25 -2.38 105.19 120.98 3d2f n GLY 233 Ca -0.05 -1.13 0.11 0.00 0.00 0.00 0.00 46.02 44.95 3d2f n GLY 233 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d2f h GLY 234 N 1.75 1.45 2.00 -0.02 0.00 -0.60 -0.85 103.07 106.79 3d2f h GLY 234 Ca -0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3d2f h GLY 234 CO 0.33 -0.21 -0.05 0.07 0.00 0.00 0.00 176.54 176.67 3d2f h ARG 235 N 0.43 0.00 0.03 4.80 0.11 -1.17 -1.28 114.38 117.30 3d2f h ARG 235 Ca 0.52 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.39 3d2f h ARG 235 Cb 0.94 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.01 3d2f h ARG 235 CO -0.49 0.05 -0.96 -0.44 0.10 0.00 0.00 179.97 178.22 3d2f h ASP 236 N 0.00 0.22 0.21 0.08 3.32 -1.37 -2.08 116.42 116.80 3d2f h ASP 236 Ca -0.00 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 3d2f h ASP 236 Cb 0.14 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.62 3d2f h ASP 236 CO 0.01 1.06 -0.10 -0.26 -1.72 0.00 0.00 179.24 178.22 3d2f h PHE 237 N 0.07 -0.26 -0.97 4.55 0.04 -1.32 -2.45 116.94 116.60 3d2f h PHE 237 Ca -0.05 -0.01 0.20 0.00 2.80 0.00 0.00 57.97 60.91 3d2f h PHE 237 Cb 1.64 0.09 -0.11 0.00 2.20 0.00 0.00 35.95 39.76 3d2f h PHE 237 CO 0.03 0.08 0.56 -0.44 -0.60 0.00 0.00 178.31 177.94 3d2f h ASP 238 N -0.65 0.68 -0.12 2.17 3.32 -1.30 -1.77 116.42 118.75 3d2f h ASP 238 Ca -0.03 0.11 -0.19 0.00 0.02 0.00 0.00 57.03 56.94 3d2f h ASP 238 Cb 0.46 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.02 3d2f h ASP 238 CO 0.05 0.20 -0.68 0.25 -1.72 0.00 0.00 179.24 177.33 3d2f h LEU 239 N 0.67 0.81 -1.18 1.55 5.85 -1.40 -1.73 115.31 119.87 3d2f h LEU 239 Ca 0.58 -0.65 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3d2f h LEU 239 Cb 0.96 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 3d2f h LEU 239 CO -0.42 1.33 0.30 0.00 -0.34 0.00 0.00 178.44 179.31 3d2f h ALA 240 N 0.50 1.37 -0.29 1.25 0.00 -1.11 -0.24 119.26 120.74 3d2f h ALA 240 Ca -0.05 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3d2f h ALA 240 Cb 1.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3d2f h ALA 240 CO 0.14 0.50 -0.02 0.82 0.00 0.00 0.00 179.25 180.69 3d2f h ILE 241 N 0.87 1.26 -0.77 0.00 2.04 -1.26 -1.88 117.51 117.77 3d2f h ILE 241 Ca 0.22 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 3d2f h ILE 241 Cb 0.08 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 3d2f h ILE 241 CO -0.03 0.31 0.28 0.74 0.00 0.00 0.00 178.15 179.45 3d2f h THR 242 N 0.31 1.26 -0.26 -0.27 2.02 -1.00 -1.93 112.91 113.04 3d2f h THR 242 Ca 0.08 -0.86 -0.15 0.00 0.77 0.00 0.00 66.41 66.25 3d2f h THR 242 Cb 0.47 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3d2f h THR 242 CO 0.02 0.35 -0.44 -0.33 0.37 0.00 0.00 175.52 175.49 3d2f h GLU 243 N 1.13 0.67 -0.32 6.66 4.39 -1.05 0.20 114.58 126.26 3d2f h GLU 243 Ca 0.25 -0.36 0.03 0.00 0.34 0.00 0.00 59.36 59.63 3d2f h GLU 243 Cb 0.26 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 3d2f h GLU 243 CO -0.02 0.97 0.12 1.25 -1.16 0.00 0.00 179.01 180.17 3d2f h HIS 244 N 0.54 0.21 -0.07 4.33 -0.00 -1.18 -2.17 115.15 116.81 3d2f h HIS 244 Ca 0.04 0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.22 3d2f h HIS 244 Cb 0.98 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.34 3d2f h HIS 244 CO 0.05 0.09 -0.80 0.74 -0.00 0.00 0.00 177.93 178.01 3d2f h PHE 245 N 0.26 0.66 -0.58 5.26 0.04 -1.17 -1.22 116.94 120.17 3d2f h PHE 245 Ca 0.14 -0.31 0.12 0.00 2.80 0.00 0.00 57.97 60.72 3d2f h PHE 245 Cb 0.11 -0.09 -0.11 0.00 2.20 0.00 0.00 35.95 38.05 3d2f h PHE 245 CO -0.13 1.10 -0.17 0.00 -0.60 0.00 0.00 178.31 178.50 3d2f h ALA 246 N 0.81 0.33 -0.51 2.45 0.00 -0.49 0.16 119.26 122.01 3d2f h ALA 246 Ca -0.05 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3d2f h ALA 246 Cb 1.40 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 19.66 3d2f h ALA 246 CO 0.14 -0.46 0.06 -0.44 0.00 0.00 0.00 179.25 178.55 3d2f h ASP 247 N -0.03 0.83 -0.56 0.00 3.32 -1.21 -2.98 116.42 115.79 3d2f h ASP 247 Ca 0.28 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3d2f h ASP 247 Cb 0.45 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 3d2f h ASP 247 CO -0.61 0.90 0.11 -0.08 -1.72 0.00 0.00 179.24 177.83 3d2f h GLU 248 N 0.73 0.96 0.00 3.56 4.81 -0.31 -3.04 114.58 121.30 3d2f h GLU 248 Ca 0.15 -0.23 -0.12 0.00 -0.13 0.00 0.00 59.36 59.02 3d2f h GLU 248 Cb 0.44 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3d2f h GLU 248 CO 0.01 0.88 -0.59 0.74 -0.73 0.00 0.00 179.01 179.33 3d2f h PHE 249 N 0.91 0.00 -0.78 0.92 0.04 -0.72 0.45 116.94 117.76 3d2f h PHE 249 Ca 0.19 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.98 3d2f h PHE 249 Cb 0.38 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.49 3d2f h PHE 249 CO 0.02 0.59 0.50 0.87 -0.60 0.00 0.00 178.31 179.70 3d2f h LYS 250 N 0.00 0.96 0.05 1.51 1.57 -1.33 0.15 116.57 119.48 3d2f h LYS 250 Ca -0.01 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 3d2f h LYS 250 Cb 1.18 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 33.28 3d2f h LYS 250 CO 0.08 0.64 -0.43 1.15 -0.57 0.00 0.00 179.45 180.31 3d2f h THR 251 N 0.99 1.58 0.11 -0.16 2.02 -1.48 -2.90 112.91 113.06 3d2f h THR 251 Ca 0.31 -2.26 -0.25 0.00 0.77 0.00 0.00 66.41 64.98 3d2f h THR 251 Cb -0.02 3.04 0.03 0.00 -1.74 0.00 0.00 68.15 69.45 3d2f h THR 251 CO -0.10 0.62 -1.04 0.50 0.37 0.00 0.00 175.52 175.88 3d2f h LYS 252 N -0.52 0.51 -0.00 6.66 3.64 -0.87 -3.38 116.57 122.62 3d2f h LYS 252 Ca -0.07 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 58.62 3d2f h LYS 252 Cb 1.26 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 3d2f h LYS 252 CO 0.08 1.30 -0.23 0.66 -2.27 0.00 0.00 179.45 178.99 3d2f n TYR 253 N -3.95 0.00 -1.80 1.91 4.02 0.43 -5.00 117.16 112.78 3d2f n TYR 253 Ca -0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.63 3d2f n TYR 253 Cb 0.89 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.18 3d2f n TYR 253 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3d2f n LYS 254 N -1.08 -0.94 -4.26 -0.72 4.76 -0.57 -4.99 118.16 110.36 3d2f n LYS 254 Ca 0.01 0.78 -0.30 0.00 -2.87 0.00 0.00 58.31 55.93 3d2f n LYS 254 Cb 0.08 -4.90 -0.09 0.00 -1.84 0.00 0.00 35.03 28.28 3d2f n LYS 254 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3d2f s ILE 255 N -2.55 3.62 -0.55 -0.18 -4.36 -1.13 -4.95 121.20 111.09 3d2f s ILE 255 Ca 0.00 -1.07 0.04 0.00 -0.26 0.00 0.00 60.65 59.36 3d2f s ILE 255 Cb 0.00 -2.67 0.15 0.00 1.25 0.00 0.00 42.46 41.19 3d2f s ILE 255 CO 0.00 0.18 0.35 -0.62 0.24 0.00 0.00 174.94 175.09 3d2f s ASP 256 N -2.04 4.00 0.53 4.36 -1.08 -1.26 -2.56 116.67 118.62 3d2f s ASP 256 Ca 0.22 -3.23 0.33 0.00 -0.52 0.00 0.00 52.55 49.34 3d2f s ASP 256 Cb -0.11 -1.34 1.79 0.00 -1.46 0.00 0.00 42.92 41.79 3d2f s ASP 256 CO 0.14 -0.18 2.00 0.16 0.52 0.00 0.00 175.17 177.80 3d2f h ILE 257 N 4.93 0.00 0.00 4.11 3.07 -1.88 -1.87 117.51 125.86 3d2f h ILE 257 Ca 0.06 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.45 3d2f h ILE 257 Cb 0.85 0.73 -0.00 0.00 -0.27 0.00 0.00 36.82 38.13 3d2f h ILE 257 CO 0.61 0.00 -0.11 0.03 -1.05 0.00 0.00 178.15 177.63 3d2f h ARG 258 N 0.00 0.00 -0.12 0.16 3.08 -1.93 -2.46 114.38 113.11 3d2f h ARG 258 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3d2f h ARG 258 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 3d2f h ARG 258 CO 0.00 0.11 0.00 0.39 -1.07 0.00 0.00 179.97 179.40 3d2f n GLU 259 N -3.20 1.80 -3.45 0.04 -0.58 -0.70 -4.64 120.64 109.91 3d2f n GLU 259 Ca 0.01 -1.18 -0.28 0.00 -0.42 0.00 0.00 57.16 55.28 3d2f n GLU 259 Cb 0.42 -1.44 -0.12 0.00 -0.57 0.00 0.00 31.44 29.74 3d2f n GLU 259 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 3d2f s ASN 260 N -1.75 2.77 0.32 1.62 3.84 -0.93 -5.02 114.94 115.78 3d2f s ASN 260 Ca 0.35 -2.24 0.08 0.00 0.21 0.00 0.00 52.86 51.25 3d2f s ASN 260 Cb 0.19 -0.37 0.83 0.00 -0.55 0.00 0.00 41.25 41.36 3d2f s ASN 260 CO 0.30 -0.30 1.75 -0.65 -2.79 0.00 0.00 177.10 175.41 3d2f h PRO 261 N 6.89 0.63 -0.14 0.43 0.11 -1.83 -0.13 132.00 137.98 3d2f h PRO 261 Ca 0.08 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.08 3d2f h PRO 261 Cb 0.97 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 3d2f h PRO 261 CO 0.27 0.42 -0.17 -0.22 -0.21 0.00 0.00 178.00 178.08 3d2f h LYS 262 N 0.65 0.36 -0.60 1.05 3.64 -1.95 -1.06 116.57 118.66 3d2f h LYS 262 Ca 0.62 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.85 3d2f h LYS 262 Cb 1.10 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 3d2f h LYS 262 CO -0.43 0.77 0.31 0.00 -2.27 0.00 0.00 179.45 177.83 3d2f h ALA 263 N 0.58 0.79 -0.51 5.00 0.00 -1.65 -2.26 119.26 121.21 3d2f h ALA 263 Ca 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3d2f h ALA 263 Cb 0.72 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3d2f h ALA 263 CO 0.04 -0.04 0.12 -0.92 0.00 0.00 0.00 179.25 178.45 3d2f h TYR 264 N 0.58 0.80 -0.12 0.00 3.20 -0.92 -2.71 116.97 117.80 3d2f h TYR 264 Ca 0.27 -0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.92 3d2f h TYR 264 Cb 0.20 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3d2f h TYR 264 CO -0.10 0.68 -0.57 -0.97 -1.64 0.00 0.00 178.16 175.56 3d2f h ASN 265 N 0.75 0.41 -0.68 -2.11 -0.73 -0.85 -1.49 115.58 110.88 3d2f h ASN 265 Ca 0.17 -0.22 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 3d2f h ASN 265 Cb 0.29 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.73 3d2f h ASN 265 CO -0.00 0.89 0.32 0.03 -0.37 0.00 0.00 177.43 178.30 3d2f h ARG 266 N 0.28 0.98 -0.45 6.67 3.08 -1.11 -0.93 114.38 122.89 3d2f h ARG 266 Ca 0.00 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 3d2f h ARG 266 Cb 1.09 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 3d2f h ARG 266 CO 0.10 0.78 0.03 0.82 -1.07 0.00 0.00 179.97 180.63 3d2f h ILE 267 N 0.94 1.26 -0.15 2.04 1.08 -1.38 -1.36 117.51 119.94 3d2f h ILE 267 Ca 0.23 -0.98 0.02 0.00 -0.39 0.00 0.00 64.86 63.74 3d2f h ILE 267 Cb 0.13 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 3d2f h ILE 267 CO -0.03 0.34 0.02 0.25 -0.69 0.00 0.00 178.15 178.05 3d2f h LEU 268 N 0.63 -0.00 -0.50 1.44 6.46 -1.05 0.13 115.31 122.41 3d2f h LEU 268 Ca 0.13 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 3d2f h LEU 268 Cb 0.45 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 3d2f h LEU 268 CO 0.02 0.02 0.33 0.74 -0.62 0.00 0.00 178.44 178.93 3d2f h THR 269 N 0.08 1.12 0.00 1.05 2.02 -1.14 -2.46 112.91 113.59 3d2f h THR 269 Ca 0.07 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 3d2f h THR 269 Cb 0.06 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 3d2f h THR 269 CO -0.09 0.12 -0.24 0.00 0.37 0.00 0.00 175.52 175.68 3d2f h ALA 270 N 1.19 1.50 -0.10 6.16 0.00 -0.88 -3.16 119.26 123.98 3d2f h ALA 270 Ca 0.19 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 3d2f h ALA 270 Cb -0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3d2f h ALA 270 CO -0.05 0.30 -0.49 0.00 0.00 0.00 0.00 179.25 179.01 3d2f h ALA 271 N 1.76 0.99 -0.57 0.00 0.00 -0.26 -2.28 119.26 118.89 3d2f h ALA 271 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3d2f h ALA 271 Cb 0.45 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3d2f h ALA 271 CO 0.03 0.65 0.22 1.49 0.00 0.00 0.00 179.25 181.64 3d2f h GLU 272 N 0.20 0.83 -0.12 0.00 4.81 -1.49 -1.19 114.58 117.61 3d2f h GLU 272 Ca 0.01 -0.13 -0.17 0.00 -0.13 0.00 0.00 59.36 58.94 3d2f h GLU 272 Cb 0.95 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 3d2f h GLU 272 CO 0.08 0.69 -0.64 0.87 -0.73 0.00 0.00 179.01 179.27 3d2f h LYS 273 N 0.82 0.45 -0.23 1.92 1.57 -1.53 -2.41 116.57 117.16 3d2f h LYS 273 Ca 0.19 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 3d2f h LYS 273 Cb 0.17 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 3d2f h LYS 273 CO -0.02 0.95 -0.10 1.25 -0.57 0.00 0.00 179.45 180.96 3d2f h LEU 274 N 0.33 0.48 -0.56 2.94 7.12 -1.23 -2.29 115.31 122.10 3d2f h LEU 274 Ca -0.01 -0.40 0.11 0.00 0.13 0.00 0.00 57.88 57.71 3d2f h LEU 274 Cb 1.19 -0.13 -0.11 0.00 -0.53 0.00 0.00 40.66 41.08 3d2f h LEU 274 CO 0.11 0.78 -0.20 0.50 -0.13 0.00 0.00 178.44 179.50 3d2f h LYS 275 N 0.19 -0.06 -0.41 1.25 3.11 -1.15 -1.71 116.57 117.79 3d2f h LYS 275 Ca 0.05 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.87 3d2f h LYS 275 Cb 0.59 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.81 3d2f h LYS 275 CO 0.03 -0.04 0.16 0.87 -2.81 0.00 0.00 179.45 177.66 3d2f h LYS 276 N -0.06 0.61 -0.94 1.90 1.57 -1.32 -2.07 116.57 116.26 3d2f h LYS 276 Ca 0.26 -0.11 0.19 0.00 -1.87 0.00 0.00 60.65 59.12 3d2f h LYS 276 Cb 0.47 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 3d2f h LYS 276 CO -0.61 0.57 0.60 0.28 -0.57 0.00 0.00 179.45 179.73 3d2f h VAL 277 N 0.51 0.70 0.00 0.50 2.07 -0.96 -1.66 116.25 117.42 3d2f h VAL 277 Ca 0.13 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.46 3d2f h VAL 277 Cb 0.19 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 3d2f h VAL 277 CO -0.01 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.86 3d2f n LEU 278 N -4.59 0.00 0.19 2.57 4.77 -0.69 0.61 117.00 119.86 3d2f n LEU 278 Ca 0.20 0.42 0.10 0.00 -0.03 0.00 0.00 56.01 56.70 3d2f n LEU 278 Cb 0.64 -0.42 0.12 0.00 -2.33 0.00 0.00 43.42 41.42 3d2f n LEU 278 CO 0.28 -0.11 0.67 0.28 -1.33 0.00 0.00 177.39 177.18 3d2f h SER 279 N 0.00 0.00 0.00 -1.43 0.02 -1.15 -3.38 113.55 107.61 3d2f h SER 279 Ca 0.00 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 3d2f h SER 279 Cb 0.31 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 3d2f h SER 279 CO 0.00 0.13 -1.84 0.00 -1.14 0.00 0.00 176.83 173.98 3d2f n ALA 280 N -2.14 1.69 -2.51 3.77 0.00 -0.63 -4.74 120.51 115.95 3d2f n ALA 280 Ca 0.03 -0.70 -0.25 0.00 0.00 0.00 0.00 53.44 52.51 3d2f n ALA 280 Cb 0.58 0.08 -0.10 0.00 0.00 0.00 0.00 19.45 20.02 3d2f n ALA 280 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3d2f s ASN 281 N -5.01 3.89 0.14 0.00 -0.87 0.20 -5.03 114.94 108.27 3d2f s ASN 281 Ca -0.14 -0.80 0.24 0.00 -1.57 0.00 0.00 52.86 50.59 3d2f s ASN 281 Cb 0.04 -0.49 0.30 0.00 -0.02 0.00 0.00 41.25 41.08 3d2f s ASN 281 CO 0.41 0.07 1.30 0.00 -2.57 0.00 0.00 177.10 176.31 3d2f h THR 282 N 2.59 0.00 -3.63 1.60 1.03 -1.85 -3.37 112.91 109.27 3d2f h THR 282 Ca -0.44 -0.57 -0.14 0.00 -0.01 0.00 0.00 66.41 65.24 3d2f h THR 282 Cb 1.23 1.16 -0.20 0.00 -1.07 0.00 0.00 68.15 69.27 3d2f h THR 282 CO 0.55 0.00 -0.52 0.21 -0.01 0.00 0.00 175.52 175.75 3d2f s ASN 283 N -4.44 0.08 -0.20 0.00 3.84 -1.26 -0.80 114.94 112.16 3d2f s ASN 283 Ca 0.05 -0.31 -0.16 0.00 0.21 0.00 0.00 52.86 52.65 3d2f s ASN 283 Cb 0.13 0.20 0.06 0.00 -0.55 0.00 0.00 41.25 41.08 3d2f s ASN 283 CO 0.73 -0.39 0.52 0.00 -2.79 0.00 0.00 177.10 175.17 3d2f s ALA 284 N -1.65 -1.32 0.51 1.71 0.00 -0.56 -4.91 121.76 115.54 3d2f s ALA 284 Ca -0.13 1.62 -0.19 0.00 0.00 0.00 0.00 51.96 53.27 3d2f s ALA 284 Cb -0.07 -0.96 -0.07 0.00 0.00 0.00 0.00 23.12 22.02 3d2f s ALA 284 CO 0.00 -0.27 1.03 -1.25 0.00 0.00 0.00 175.76 175.27 3d2f s PRO 285 N 0.72 3.71 -0.24 0.00 0.04 -1.26 -1.20 135.00 136.77 3d2f s PRO 285 Ca -0.04 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.30 3d2f s PRO 285 Cb -0.05 -2.09 0.05 0.00 0.04 0.00 0.00 34.50 32.46 3d2f s PRO 285 CO -0.05 -0.49 -0.11 0.12 0.04 0.00 0.00 177.00 176.50 3d2f s PHE 286 N -2.16 2.98 -0.08 0.56 2.19 0.13 -4.86 117.98 116.73 3d2f s PHE 286 Ca 0.65 -2.07 0.01 0.00 0.33 0.00 0.00 56.93 55.85 3d2f s PHE 286 Cb -0.15 -1.84 0.02 0.00 -1.31 0.00 0.00 43.02 39.73 3d2f s PHE 286 CO 0.25 -0.84 -0.09 0.45 1.83 0.00 0.00 175.22 176.81 3d2f s SER 287 N 1.20 1.88 -0.04 6.13 0.15 -1.26 0.60 113.70 122.36 3d2f s SER 287 Ca -0.06 -0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.30 3d2f s SER 287 Cb -0.18 -0.80 0.03 0.00 -1.71 0.00 0.00 66.02 63.36 3d2f s SER 287 CO -0.07 -0.04 0.03 -0.69 1.20 0.00 0.00 173.24 173.67 3d2f s VAL 288 N 1.15 0.10 -0.05 4.45 1.01 -0.83 -5.02 120.40 121.21 3d2f s VAL 288 Ca -0.06 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 61.97 3d2f s VAL 288 Cb -0.14 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 3d2f s VAL 288 CO -0.02 0.18 0.54 -1.61 0.00 0.00 0.00 175.10 174.20 3d2f s GLU 289 N 1.70 4.29 -1.32 2.72 2.02 -1.26 -1.01 118.70 125.84 3d2f s GLU 289 Ca -0.00 0.61 -0.16 0.00 0.02 0.00 0.00 54.97 55.44 3d2f s GLU 289 Cb -0.13 -3.37 0.01 0.00 0.10 0.00 0.00 34.13 30.75 3d2f s GLU 289 CO -0.03 0.30 0.49 0.43 0.02 0.00 0.00 175.26 176.47 3d2f n SER 290 N 3.05 -2.32 -0.07 -0.19 7.64 -1.05 -4.84 113.62 115.84 3d2f n SER 290 Ca -0.07 -1.17 0.04 0.00 1.01 0.00 0.00 58.87 58.68 3d2f n SER 290 Cb 0.51 -2.35 0.38 0.00 -1.01 0.00 0.00 64.21 61.74 3d2f n SER 290 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3d2f h VAL 291 N -2.10 1.11 -3.73 0.44 3.04 -1.43 -3.43 116.25 110.15 3d2f h VAL 291 Ca -0.67 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.79 3d2f h VAL 291 Cb 1.39 0.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 3d2f h VAL 291 CO 0.58 0.12 0.00 0.23 -1.01 0.00 0.00 177.57 177.49 3d2f n MET 292 N -4.46 2.02 -1.58 4.17 2.81 -1.25 -4.24 117.12 114.58 3d2f n MET 292 Ca 0.05 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 3d2f n MET 292 Cb 0.08 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.56 3d2f n MET 292 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3d2f n ASN 293 N -1.05 2.95 0.00 7.83 2.85 -1.26 -3.18 115.26 123.40 3d2f n ASN 293 Ca 0.00 0.04 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 3d2f n ASN 293 Cb 0.00 -1.55 0.00 0.00 1.24 0.00 0.00 39.78 39.47 3d2f n ASN 293 CO 0.00 0.00 0.00 -0.67 -2.11 0.00 0.00 177.26 174.48 3d2f n ASP 294 N 12.65 0.00 -4.49 1.20 4.64 -1.26 -4.99 116.55 124.31 3d2f n ASP 294 Ca 0.33 0.00 -0.42 0.00 -1.38 0.00 0.00 54.79 53.32 3d2f n ASP 294 Cb 0.46 -0.10 -0.10 0.00 -1.04 0.00 0.00 41.12 40.34 3d2f n ASP 294 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3d2f s VAL 295 N -3.28 5.23 -0.17 5.18 0.11 -1.19 -4.83 120.40 121.44 3d2f s VAL 295 Ca 0.00 -0.46 -0.14 0.00 -2.93 0.00 0.00 61.98 58.45 3d2f s VAL 295 Cb 0.00 -3.80 -0.05 0.00 -1.53 0.00 0.00 36.38 31.00 3d2f s VAL 295 CO 0.00 -0.16 0.30 -1.81 -3.33 0.00 0.00 175.10 170.10 3d2f s ASP 296 N 1.69 6.41 -0.01 3.54 1.01 -1.26 -1.45 116.67 126.61 3d2f s ASP 296 Ca 0.05 0.48 -0.00 0.00 0.71 0.00 0.00 52.55 53.80 3d2f s ASP 296 Cb -0.18 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 3d2f s ASP 296 CO 0.10 0.08 0.06 0.68 0.21 0.00 0.00 175.17 176.30 3d2f s VAL 297 N 0.60 4.59 -0.30 -1.27 -7.23 -0.18 -4.94 120.40 111.67 3d2f s VAL 297 Ca 0.16 -0.44 -0.00 0.00 -1.81 0.00 0.00 61.98 59.89 3d2f s VAL 297 Cb -0.13 -3.08 0.14 0.00 0.56 0.00 0.00 36.38 33.86 3d2f s VAL 297 CO 0.04 0.37 0.29 -0.55 -0.31 0.00 0.00 175.10 174.94 3d2f s SER 298 N -1.67 1.75 0.00 4.85 0.15 -1.26 -1.96 113.70 115.57 3d2f s SER 298 Ca 0.22 -0.89 0.00 0.00 0.70 0.00 0.00 55.95 55.98 3d2f s SER 298 Cb -0.12 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.64 3d2f s SER 298 CO 0.13 -0.38 0.00 -0.24 1.20 0.00 0.00 173.24 173.95 3d2f n SER 299 N 5.18 0.79 -3.50 5.45 2.88 0.20 -4.97 113.62 119.66 3d2f n SER 299 Ca -0.01 -0.01 -0.08 0.00 -1.33 0.00 0.00 58.87 57.44 3d2f n SER 299 Cb 0.46 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 3d2f n SER 299 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3d2f s GLN 300 N 0.97 1.94 -0.20 -1.46 -2.07 -1.26 0.17 119.66 117.75 3d2f s GLN 300 Ca 0.00 -1.23 -0.14 0.00 -1.82 0.00 0.00 55.36 52.18 3d2f s GLN 300 Cb 0.00 0.59 0.06 0.00 -1.09 0.00 0.00 33.01 32.57 3d2f s GLN 300 CO 0.00 -0.88 0.49 -1.17 -1.32 0.00 0.00 175.29 172.41 3d2f s LEU 301 N -3.00 -0.17 0.40 2.60 2.96 -0.34 -4.83 118.68 116.30 3d2f s LEU 301 Ca 0.15 1.04 -0.02 0.00 -0.22 0.00 0.00 54.13 55.08 3d2f s LEU 301 Cb -0.05 1.67 -0.03 0.00 0.50 0.00 0.00 46.19 48.28 3d2f s LEU 301 CO 0.10 -0.19 0.65 -0.94 -1.32 0.00 0.00 176.35 174.64 3d2f s SER 302 N 1.00 6.29 0.23 3.68 1.04 -1.26 -1.49 113.70 123.18 3d2f s SER 302 Ca -0.06 0.67 -0.07 0.00 0.48 0.00 0.00 55.95 56.96 3d2f s SER 302 Cb -0.06 -2.13 0.27 0.00 0.10 0.00 0.00 66.02 64.20 3d2f s SER 302 CO -0.09 -0.41 1.86 -0.09 0.98 0.00 0.00 173.24 175.49 3d2f h ARG 303 N 0.55 0.96 -0.76 4.02 2.43 -1.25 -1.55 114.38 118.79 3d2f h ARG 303 Ca -0.48 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 58.66 3d2f h ARG 303 Cb 1.21 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 30.50 3d2f h ARG 303 CO 0.62 0.63 0.48 1.49 -1.51 0.00 0.00 179.97 181.68 3d2f h GLU 304 N 0.99 0.91 -0.57 0.20 4.81 -1.95 -1.32 114.58 117.64 3d2f h GLU 304 Ca 0.34 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 3d2f h GLU 304 Cb 0.07 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 3d2f h GLU 304 CO -0.13 0.60 0.11 0.93 -0.73 0.00 0.00 179.01 179.78 3d2f h GLU 305 N 0.94 0.94 -0.37 1.92 5.08 -1.85 -2.55 114.58 118.67 3d2f h GLU 305 Ca 0.30 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 3d2f h GLU 305 Cb 0.01 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 3d2f h GLU 305 CO -0.11 0.89 0.11 1.25 -1.00 0.00 0.00 179.01 180.15 3d2f h LEU 306 N 0.83 0.09 -0.83 1.33 5.85 -0.68 -1.50 115.31 120.40 3d2f h LEU 306 Ca 0.17 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.95 3d2f h LEU 306 Cb 0.40 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 3d2f h LEU 306 CO 0.01 0.09 0.55 -0.33 -0.34 0.00 0.00 178.44 178.41 3d2f h GLU 307 N 0.25 1.10 -0.25 1.25 5.08 -1.10 -1.31 114.58 119.60 3d2f h GLU 307 Ca 0.17 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 3d2f h GLU 307 Cb 0.17 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3d2f h GLU 307 CO -0.20 0.73 -0.09 1.49 -1.00 0.00 0.00 179.01 179.95 3d2f h GLU 308 N 1.13 0.41 -0.35 2.33 4.57 -1.26 -2.74 114.58 118.67 3d2f h GLU 308 Ca 0.30 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.33 3d2f h GLU 308 Cb -0.12 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 3d2f h GLU 308 CO -0.06 0.51 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.17 3d2f h LEU 309 N 0.39 0.52 -3.48 1.64 3.38 -0.17 -2.92 115.31 114.66 3d2f h LEU 309 Ca 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3d2f h LEU 309 Cb 0.39 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3d2f h LEU 309 CO 0.02 0.62 0.02 1.33 0.09 0.00 0.00 178.44 180.52 3d2f n VAL 310 N -4.25 2.63 -0.18 1.22 0.24 -0.97 -4.69 118.33 112.33 3d2f n VAL 310 Ca 0.01 -1.62 -0.01 0.00 -2.04 0.00 0.00 64.34 60.69 3d2f n VAL 310 Cb 0.27 -0.28 0.08 0.00 -1.47 0.00 0.00 33.84 32.44 3d2f n VAL 310 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 3d2f h LYS 311 N 3.10 0.15 -0.72 7.34 3.64 -1.29 -0.58 116.57 128.21 3d2f h LYS 311 Ca 0.03 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.45 3d2f h LYS 311 Cb 1.84 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.59 3d2f h LYS 311 CO 0.43 0.10 0.47 -1.35 -2.27 0.00 0.00 179.45 176.83 3d2f h PRO 312 N 0.15 0.79 -0.27 1.90 0.11 -1.86 -2.32 132.00 130.50 3d2f h PRO 312 Ca 0.28 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.16 3d2f h PRO 312 Cb 0.43 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.36 3d2f h PRO 312 CO -0.43 0.52 -0.57 1.25 -0.21 0.00 0.00 178.00 178.56 3d2f h LEU 313 N 0.81 0.96 -0.49 2.35 5.85 -1.75 -3.21 115.31 119.82 3d2f h LEU 313 Ca 0.30 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.50 3d2f h LEU 313 Cb 0.15 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3d2f h LEU 313 CO -0.09 1.32 0.00 0.18 -0.34 0.00 0.00 178.44 179.51 3d2f n LEU 314 N -4.00 0.54 0.30 2.25 4.77 -0.29 -1.88 117.00 118.70 3d2f n LEU 314 Ca -0.04 0.62 0.19 0.00 -0.03 0.00 0.00 56.01 56.75 3d2f n LEU 314 Cb 0.64 -0.54 0.90 0.00 -2.33 0.00 0.00 43.42 42.09 3d2f n LEU 314 CO 0.50 -0.46 1.07 -0.33 -1.33 0.00 0.00 177.39 176.85 3d2f h GLU 315 N 0.00 0.00 -0.21 3.23 5.08 -1.46 -1.90 114.58 119.32 3d2f h GLU 315 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d2f h GLU 315 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3d2f h GLU 315 CO 0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 3d2f n ARG 316 N -3.07 2.35 0.26 2.33 1.74 -0.79 -4.72 116.66 114.77 3d2f n ARG 316 Ca -0.01 -2.01 0.09 0.00 -0.77 0.00 0.00 57.85 55.16 3d2f n ARG 316 Cb 0.21 -1.48 0.69 0.00 -1.02 0.00 0.00 32.46 30.85 3d2f n ARG 316 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 3d2f h VAL 317 N 4.36 0.89 -0.00 1.55 3.04 -1.46 -2.43 116.25 122.20 3d2f h VAL 317 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.57 3d2f h VAL 317 Cb 0.94 1.06 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 3d2f h VAL 317 CO 0.00 0.03 -0.91 0.35 -1.01 0.00 0.00 177.57 176.03 3d2f n THR 318 N -4.31 0.00 0.00 3.17 -2.24 -1.26 -4.62 114.28 105.03 3d2f n THR 318 Ca -0.03 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.64 3d2f n THR 318 Cb 0.12 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.25 3d2f n THR 318 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3d2f h GLU 319 N 0.15 -0.16 -0.15 -0.78 5.08 -1.78 -1.57 114.58 115.38 3d2f h GLU 319 Ca 0.00 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3d2f h GLU 319 Cb 0.51 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3d2f h GLU 319 CO 0.00 -0.11 0.05 -1.35 -1.00 0.00 0.00 179.01 176.60 3d2f h PRO 320 N -0.16 0.20 0.39 2.33 0.11 -1.82 0.17 132.00 133.22 3d2f h PRO 320 Ca 0.09 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 3d2f h PRO 320 Cb 0.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.36 3d2f h PRO 320 CO -0.22 0.18 -0.19 0.28 -0.21 0.00 0.00 178.00 177.84 3d2f h VAL 321 N 0.20 0.56 -0.82 3.15 2.07 -1.73 -1.64 116.25 118.04 3d2f h VAL 321 Ca 0.05 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 3d2f h VAL 321 Cb 0.06 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 3d2f h VAL 321 CO -0.00 0.08 0.51 0.71 0.02 0.00 0.00 177.57 178.89 3d2f h THR 322 N -0.83 1.22 -0.33 2.57 1.35 -1.04 -1.52 112.91 114.33 3d2f h THR 322 Ca -0.05 -0.46 -0.14 0.00 -0.55 0.00 0.00 66.41 65.20 3d2f h THR 322 Cb 0.54 0.04 -0.00 0.00 -1.73 0.00 0.00 68.15 67.00 3d2f h THR 322 CO 0.09 0.23 -0.35 0.11 -0.25 0.00 0.00 175.52 175.34 3d2f h LYS 323 N 1.13 0.81 -0.49 4.72 1.57 -1.02 -2.18 116.57 121.12 3d2f h LYS 323 Ca 0.30 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.53 3d2f h LYS 323 Cb -0.08 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3d2f h LYS 323 CO -0.06 1.07 -0.14 0.00 -0.57 0.00 0.00 179.45 179.76 3d2f h ALA 324 N 0.73 0.83 -0.82 3.86 0.00 -1.08 -2.14 119.26 120.63 3d2f h ALA 324 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3d2f h ALA 324 Cb 0.94 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 3d2f h ALA 324 CO 0.09 0.65 0.46 -0.07 0.00 0.00 0.00 179.25 180.38 3d2f h LEU 325 N 0.82 1.02 -0.39 0.00 3.38 -1.29 -1.64 115.31 117.21 3d2f h LEU 325 Ca 0.13 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3d2f h LEU 325 Cb 0.68 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3d2f h LEU 325 CO 0.05 0.81 -0.11 0.00 0.09 0.00 0.00 178.44 179.28 3d2f h ALA 326 N 1.25 0.54 -0.31 1.53 0.00 -1.23 -0.08 119.26 120.96 3d2f h ALA 326 Ca 0.29 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.89 3d2f h ALA 326 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3d2f h ALA 326 CO -0.05 0.42 0.17 0.37 0.00 0.00 0.00 179.25 180.16 3d2f h GLN 327 N 0.57 0.34 0.00 0.00 4.15 -1.35 -2.13 115.11 116.69 3d2f h GLN 327 Ca 0.10 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.50 3d2f h GLN 327 Cb 0.64 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.25 3d2f h GLN 327 CO 0.04 0.22 0.00 0.00 -1.93 0.00 0.00 178.83 177.17 3d2f h ALA 328 N 1.14 1.00 -4.52 3.38 0.00 -1.14 -3.45 119.26 115.67 3d2f h ALA 328 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.75 3d2f h ALA 328 Cb 0.02 0.00 0.10 0.00 0.00 0.00 0.00 17.79 17.91 3d2f h ALA 328 CO -0.07 0.00 -0.50 1.63 0.00 0.00 0.00 179.25 180.32 3d2f n LYS 329 N -2.46 -5.76 -4.31 0.00 4.01 -0.35 -4.96 118.16 104.33 3d2f n LYS 329 Ca 0.01 0.60 -0.25 0.00 -0.51 0.00 0.00 58.31 58.16 3d2f n LYS 329 Cb 0.18 -4.96 -0.13 0.00 -0.51 0.00 0.00 35.03 29.62 3d2f n LYS 329 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3d2f s LEU 330 N -5.56 2.30 0.41 -0.35 1.43 -0.19 -5.03 118.68 111.69 3d2f s LEU 330 Ca 0.41 -0.69 -0.07 0.00 -1.03 0.00 0.00 54.13 52.75 3d2f s LEU 330 Cb -0.18 -0.94 -0.05 0.00 0.03 0.00 0.00 46.19 45.05 3d2f s LEU 330 CO 0.53 0.08 0.72 -0.94 0.23 0.00 0.00 176.35 176.97 3d2f s SER 331 N -1.91 6.40 0.37 2.29 1.04 -1.26 -4.44 113.70 116.18 3d2f s SER 331 Ca 0.08 0.94 0.13 0.00 0.48 0.00 0.00 55.95 57.57 3d2f s SER 331 Cb -0.10 -2.25 0.94 0.00 0.10 0.00 0.00 66.02 64.71 3d2f s SER 331 CO 0.04 -0.42 1.81 0.00 0.98 0.00 0.00 173.24 175.65 3d2f h ALA 332 N 0.93 1.98 0.00 5.32 0.00 -1.90 -2.09 119.26 123.49 3d2f h ALA 332 Ca -0.47 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3d2f h ALA 332 Cb 1.20 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 3d2f h ALA 332 CO 0.63 -0.32 -0.06 1.05 0.00 0.00 0.00 179.25 180.55 3d2f h GLU 333 N 0.56 0.00 0.00 0.00 -0.00 -1.95 -2.30 114.58 110.89 3d2f h GLU 333 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.89 3d2f h GLU 333 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.85 3d2f h GLU 333 CO -0.28 0.06 0.00 0.39 -0.00 0.00 0.00 179.01 179.19 3d2f n GLU 334 N -3.33 0.22 -2.41 1.06 1.02 -0.79 -4.75 120.64 111.67 3d2f n GLU 334 Ca -0.01 0.29 -0.42 0.00 -0.02 0.00 0.00 57.16 57.00 3d2f n GLU 334 Cb 0.23 -1.82 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 3d2f n GLU 334 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3d2f s VAL 335 N -3.18 4.06 -0.07 2.62 1.01 -0.87 -4.74 120.40 119.23 3d2f s VAL 335 Ca 0.08 1.45 -0.22 0.00 0.00 0.00 0.00 61.98 63.29 3d2f s VAL 335 Cb 0.11 -3.93 -0.30 0.00 0.00 0.00 0.00 36.38 32.26 3d2f s VAL 335 CO 0.51 0.06 0.81 0.44 0.00 0.00 0.00 175.10 176.92 3d2f h ASP 336 N 7.13 0.37 -3.90 3.32 3.32 -1.09 -3.48 116.42 122.09 3d2f h ASP 336 Ca -0.39 -0.94 -0.20 0.00 0.02 0.00 0.00 57.03 55.53 3d2f h ASP 336 Cb 1.19 -0.12 -0.26 0.00 0.22 0.00 0.00 39.33 40.36 3d2f h ASP 336 CO 0.84 1.37 -0.61 -0.36 -1.72 0.00 0.00 179.24 178.76 3d2f s PHE 337 N -2.40 -0.07 -0.29 4.55 0.40 -1.06 -5.05 117.98 114.06 3d2f s PHE 337 Ca -0.16 0.17 -0.06 0.00 -0.60 0.00 0.00 56.93 56.29 3d2f s PHE 337 Cb 0.01 0.02 0.02 0.00 0.51 0.00 0.00 43.02 43.57 3d2f s PHE 337 CO 0.79 -0.07 0.05 0.08 0.70 0.00 0.00 175.22 176.78 3d2f s VAL 338 N -0.12 3.70 -0.21 -0.44 1.01 -1.26 -0.95 120.40 122.13 3d2f s VAL 338 Ca -0.02 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 3d2f s VAL 338 Cb -0.02 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 3d2f s VAL 338 CO 0.00 0.06 0.14 -1.61 0.00 0.00 0.00 175.10 173.69 3d2f s GLU 339 N 1.44 4.16 -0.12 2.72 0.41 0.43 0.27 118.70 128.02 3d2f s GLU 339 Ca 0.01 -0.22 -0.06 0.00 -0.41 0.00 0.00 54.97 54.29 3d2f s GLU 339 Cb -0.17 -3.45 -0.04 0.00 -1.78 0.00 0.00 34.13 28.69 3d2f s GLU 339 CO 0.01 0.24 0.11 0.96 -0.49 0.00 0.00 175.26 176.09 3d2f s ILE 340 N 0.54 5.24 0.29 -1.63 -4.36 -1.11 -1.02 121.20 119.15 3d2f s ILE 340 Ca 0.08 0.11 0.03 0.00 -0.26 0.00 0.00 60.65 60.61 3d2f s ILE 340 Cb -0.12 -3.28 -0.04 0.00 1.25 0.00 0.00 42.46 40.27 3d2f s ILE 340 CO -0.00 0.60 0.17 0.27 0.24 0.00 0.00 174.94 176.22 3d2f s ILE 341 N -0.84 0.22 0.00 8.37 -4.36 -0.64 -4.82 121.20 119.14 3d2f s ILE 341 Ca 0.14 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 3d2f s ILE 341 Cb -0.12 -2.51 0.00 0.00 1.25 0.00 0.00 42.46 41.08 3d2f s ILE 341 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 3d2f n GLY 342 N -0.53 -0.61 0.23 6.27 0.00 -1.23 -3.15 105.19 106.17 3d2f n GLY 342 Ca 0.02 -1.36 0.08 0.00 0.00 0.00 0.00 46.02 44.75 3d2f n GLY 342 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d2f h GLY 343 N 0.00 0.00 1.95 -0.02 0.00 -1.85 -3.02 103.07 100.13 3d2f h GLY 343 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d2f h GLY 343 CO 0.00 0.00 -0.05 -0.84 0.00 0.00 0.00 176.54 175.65 3d2f h THR 344 N 0.00 0.00 0.00 4.70 2.02 -1.49 -3.04 112.91 115.10 3d2f h THR 344 Ca -0.00 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.24 3d2f h THR 344 Cb 0.43 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 3d2f h THR 344 CO 0.03 0.00 0.00 0.35 0.37 0.00 0.00 175.52 176.27 3d2f n THR 345 N -2.99 0.66 0.93 3.16 -2.24 -1.14 -2.20 114.28 110.46 3d2f n THR 345 Ca 0.04 0.16 0.13 0.00 -2.27 0.00 0.00 64.05 62.12 3d2f n THR 345 Cb 0.52 -1.06 0.50 0.00 -2.10 0.00 0.00 70.33 68.19 3d2f n THR 345 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3d2f n ARG 346 N -1.21 0.05 -2.26 -0.78 1.74 -1.15 -4.52 116.66 108.53 3d2f n ARG 346 Ca 0.03 0.03 -0.43 0.00 -0.77 0.00 0.00 57.85 56.72 3d2f n ARG 346 Cb 0.04 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 29.91 3d2f n ARG 346 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3d2f s ILE 347 N -3.02 3.98 0.36 0.55 1.01 -0.93 -4.83 121.20 118.30 3d2f s ILE 347 Ca 0.13 1.21 0.09 0.00 0.00 0.00 0.00 60.65 62.09 3d2f s ILE 347 Cb 0.18 -3.78 0.33 0.00 0.01 0.00 0.00 42.46 39.19 3d2f s ILE 347 CO 0.58 -0.09 1.86 -0.65 0.00 0.00 0.00 174.94 176.64 3d2f h PRO 348 N 8.56 0.65 -0.39 2.79 0.11 -1.87 -2.31 132.00 139.55 3d2f h PRO 348 Ca -0.32 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 3d2f h PRO 348 Cb 1.14 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 3d2f h PRO 348 CO 0.95 0.43 -0.08 0.00 -0.21 0.00 0.00 178.00 179.09 3d2f h THR 349 N 0.67 1.24 -0.42 -1.15 1.03 -1.97 -1.41 112.91 110.90 3d2f h THR 349 Ca 0.46 -1.06 -0.04 0.00 -0.01 0.00 0.00 66.41 65.77 3d2f h THR 349 Cb 0.78 1.04 -0.02 0.00 -1.07 0.00 0.00 68.15 68.88 3d2f h THR 349 CO -0.22 0.36 0.11 -0.07 -0.01 0.00 0.00 175.52 175.69 3d2f h LEU 350 N 0.61 0.62 -0.31 0.00 3.38 -1.78 -2.15 115.31 115.68 3d2f h LEU 350 Ca 0.11 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.88 3d2f h LEU 350 Cb 0.51 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3d2f h LEU 350 CO 0.03 0.68 0.17 0.11 0.09 0.00 0.00 178.44 179.52 3d2f h LYS 351 N 0.54 0.35 -0.39 1.13 1.57 -1.14 -1.01 116.57 117.62 3d2f h LYS 351 Ca 0.13 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 3d2f h LYS 351 Cb 0.29 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.47 3d2f h LYS 351 CO -0.00 0.23 0.08 0.37 -0.57 0.00 0.00 179.45 179.56 3d2f h GLN 352 N 0.36 0.20 -0.49 3.15 4.15 -1.22 -1.68 115.11 119.58 3d2f h GLN 352 Ca 0.12 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 3d2f h GLN 352 Cb 0.01 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 3d2f h GLN 352 CO -0.06 0.13 -0.06 0.77 -1.93 0.00 0.00 178.83 177.68 3d2f h SER 353 N 0.21 0.83 -0.16 -0.69 0.02 -0.94 -0.76 113.55 112.06 3d2f h SER 353 Ca 0.19 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 3d2f h SER 353 Cb 0.22 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 3d2f h SER 353 CO -0.24 0.93 -0.08 0.40 -1.14 0.00 0.00 176.83 176.70 3d2f h ILE 354 N 0.78 1.31 -0.19 3.27 2.04 -1.12 -1.11 117.51 122.50 3d2f h ILE 354 Ca 0.14 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.90 3d2f h ILE 354 Cb 0.55 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.31 3d2f h ILE 354 CO 0.03 0.33 0.02 -1.28 0.00 0.00 0.00 178.15 177.26 3d2f h SER 355 N 0.02 -0.02 -0.41 1.72 0.87 -1.19 -2.36 113.55 112.17 3d2f h SER 355 Ca 0.04 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 3d2f h SER 355 Cb 0.56 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 3d2f h SER 355 CO 0.02 0.02 0.09 -0.33 -0.53 0.00 0.00 176.83 176.10 3d2f h GLU 356 N 0.09 0.74 -0.40 2.24 5.08 -1.12 0.22 114.58 121.44 3d2f h GLU 356 Ca 0.09 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.20 3d2f h GLU 356 Cb 0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3d2f h GLU 356 CO -0.13 0.69 -0.15 0.00 -1.00 0.00 0.00 179.01 178.42 3d2f h ALA 357 N 1.39 0.99 0.00 3.43 0.00 -0.83 -2.88 119.26 121.35 3d2f h ALA 357 Ca 0.16 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d2f h ALA 357 Cb 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3d2f h ALA 357 CO 0.00 0.60 -0.71 0.74 0.00 0.00 0.00 179.25 179.88 3d2f h PHE 358 N 0.65 0.00 -3.85 0.00 0.04 -1.28 -3.47 116.94 109.03 3d2f h PHE 358 Ca 0.11 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.53 3d2f h PHE 358 Cb 0.63 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.83 3d2f h PHE 358 CO 0.03 0.00 -0.51 0.41 -0.60 0.00 0.00 178.31 177.64 3d2f n GLY 359 N 1.30 -0.33 3.07 -1.45 0.00 0.72 -4.54 105.19 103.96 3d2f n GLY 359 Ca 0.02 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3d2f n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2f s LYS 360 N -5.53 0.55 0.78 1.61 1.02 -0.78 -5.03 119.74 112.37 3d2f s LYS 360 Ca 0.26 -0.91 -0.11 0.00 0.02 0.00 0.00 55.97 55.22 3d2f s LYS 360 Cb -0.11 -0.10 0.06 0.00 -0.52 0.00 0.00 37.83 37.16 3d2f s LYS 360 CO 0.32 -0.01 1.11 -1.25 -0.92 0.00 0.00 175.35 174.60 3d2f s PRO 361 N -2.38 2.12 0.04 -1.68 0.04 -1.26 -4.47 135.00 127.40 3d2f s PRO 361 Ca -0.04 1.31 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 3d2f s PRO 361 Cb -0.04 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.57 3d2f s PRO 361 CO -0.03 -1.77 0.44 -0.51 0.04 0.00 0.00 177.00 175.18 3d2f s LEU 362 N -5.82 4.45 -0.07 -3.56 1.43 -1.26 -4.39 118.68 109.45 3d2f s LEU 362 Ca 0.64 0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 54.69 3d2f s LEU 362 Cb -0.19 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 3d2f s LEU 362 CO 0.53 0.27 0.08 -0.44 0.23 0.00 0.00 176.35 177.03 3d2f s SER 363 N -1.26 5.83 -0.43 2.29 0.01 0.14 -5.00 113.70 115.28 3d2f s SER 363 Ca 0.27 0.27 0.10 0.00 1.31 0.00 0.00 55.95 57.91 3d2f s SER 363 Cb -0.16 -1.76 0.38 0.00 0.21 0.00 0.00 66.02 64.68 3d2f s SER 363 CO 0.15 0.35 0.89 0.35 0.41 0.00 0.00 173.24 175.40 3d2f n THR 364 N 1.75 1.39 0.54 1.44 -2.24 -1.26 -2.77 114.28 113.13 3d2f n THR 364 Ca -0.17 -4.65 0.12 0.00 -2.27 0.00 0.00 64.05 57.07 3d2f n THR 364 Cb 0.54 -0.58 0.23 0.00 -2.10 0.00 0.00 70.33 68.43 3d2f n THR 364 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3d2f n THR 365 N -0.05 0.41 -4.14 4.28 -2.24 -1.26 -4.84 114.28 106.43 3d2f n THR 365 Ca 0.26 -0.65 -0.26 0.00 -2.27 0.00 0.00 64.05 61.12 3d2f n THR 365 Cb 0.61 0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 3d2f n THR 365 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3d2f s LEU 366 N -1.55 3.57 -0.12 3.22 1.43 -1.26 -5.08 118.68 118.89 3d2f s LEU 366 Ca 0.37 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.92 3d2f s LEU 366 Cb 0.22 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 3d2f s LEU 366 CO 0.31 0.08 1.71 0.21 0.23 0.00 0.00 176.35 178.88 3d2f s ASN 367 N -3.01 6.46 0.31 2.29 3.84 -1.26 -4.91 114.94 118.66 3d2f s ASN 367 Ca 0.29 2.03 0.09 0.00 0.21 0.00 0.00 52.86 55.48 3d2f s ASN 367 Cb -0.10 -2.53 0.49 0.00 -0.55 0.00 0.00 41.25 38.57 3d2f s ASN 367 CO 0.21 -1.13 1.71 1.56 -2.79 0.00 0.00 177.10 176.66 3d2f h GLN 368 N 10.44 0.12 0.00 0.43 4.20 -1.95 -2.44 115.11 125.90 3d2f h GLN 368 Ca -0.38 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.09 3d2f h GLN 368 Cb 1.18 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.93 3d2f h GLN 368 CO 0.97 0.56 -0.86 -0.44 -0.67 0.00 0.00 178.83 178.38 3d2f h ASP 369 N 0.10 0.00 0.00 1.46 3.32 -1.95 -3.25 116.42 116.10 3d2f h ASP 369 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d2f h ASP 369 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 3d2f h ASP 369 CO 0.07 0.86 -1.87 -0.62 -1.72 0.00 0.00 179.24 175.96 3d2f n GLU 370 N -3.32 0.60 -0.01 3.56 1.02 -1.12 -4.71 120.64 116.66 3d2f n GLU 370 Ca 0.01 -0.17 -0.10 0.00 -0.02 0.00 0.00 57.16 56.87 3d2f n GLU 370 Cb 0.88 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.76 3d2f n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d2f h ALA 371 N 1.99 0.11 0.09 0.62 0.00 -1.64 -0.67 119.26 119.76 3d2f h ALA 371 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3d2f h ALA 371 Cb 0.91 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3d2f h ALA 371 CO 0.00 -0.45 -0.10 0.82 0.00 0.00 0.00 179.25 179.52 3d2f h ILE 372 N 0.05 0.77 -0.71 0.00 2.04 -1.84 -1.81 117.51 116.01 3d2f h ILE 372 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.99 3d2f h ILE 372 Cb 0.06 0.77 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 3d2f h ILE 372 CO -0.09 0.00 0.38 0.00 0.00 0.00 0.00 178.15 178.45 3d2f h ALA 373 N 0.67 0.96 -0.66 1.87 0.00 -1.79 -1.23 119.26 119.09 3d2f h ALA 373 Ca 0.01 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 3d2f h ALA 373 Cb 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3d2f h ALA 373 CO -0.04 0.04 0.25 0.87 0.00 0.00 0.00 179.25 180.37 3d2f h LYS 374 N 0.69 0.99 -0.47 0.00 1.57 -0.98 -1.22 116.57 117.16 3d2f h LYS 374 Ca 0.33 -0.19 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 3d2f h LYS 374 Cb 0.25 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3d2f h LYS 374 CO -0.21 0.84 -0.03 0.78 -0.57 0.00 0.00 179.45 180.26 3d2f h GLY 375 N 0.94 0.92 1.10 3.86 0.00 -1.09 -1.45 103.07 107.34 3d2f h GLY 375 Ca 0.22 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.87 3d2f h GLY 375 CO -0.01 0.64 0.57 0.00 0.00 0.00 0.00 176.54 177.74 3d2f h ALA 376 N 0.91 1.42 -0.27 3.60 0.00 -0.93 -0.33 119.26 123.67 3d2f h ALA 376 Ca 0.13 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3d2f h ALA 376 Cb 0.54 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3d2f h ALA 376 CO 0.03 0.52 -0.40 0.00 0.00 0.00 0.00 179.25 179.40 3d2f h ALA 377 N 1.48 0.81 -0.45 0.00 0.00 -1.03 -0.89 119.26 119.18 3d2f h ALA 377 Ca 0.33 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3d2f h ALA 377 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3d2f h ALA 377 CO -0.08 0.65 0.23 0.35 0.00 0.00 0.00 179.25 180.39 3d2f h PHE 378 N 0.52 0.63 -0.64 0.00 3.57 -0.84 -2.27 116.94 117.91 3d2f h PHE 378 Ca 0.04 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 3d2f h PHE 378 Cb 0.91 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 3d2f h PHE 378 CO 0.04 0.50 0.19 0.82 -2.23 0.00 0.00 178.31 177.63 3d2f h ILE 379 N 0.58 1.25 -0.67 1.41 2.04 -0.91 -1.70 117.51 119.52 3d2f h ILE 379 Ca 0.16 -0.87 0.10 0.00 1.00 0.00 0.00 64.86 65.25 3d2f h ILE 379 Cb 0.09 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 3d2f h ILE 379 CO -0.02 0.33 0.45 0.00 0.00 0.00 0.00 178.15 178.90 3d2f h ALA 381 N 1.66 0.72 -0.74 0.00 0.00 -0.74 -2.89 119.26 117.26 3d2f h ALA 381 Ca 0.31 -0.54 0.13 0.00 0.00 0.00 0.00 54.91 54.81 3d2f h ALA 381 Cb 0.51 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.13 3d2f h ALA 381 CO -0.10 0.71 0.32 0.82 0.00 0.00 0.00 179.25 181.00 3d2f h ILE 382 N 0.33 0.72 0.00 0.00 2.04 -0.93 -2.08 117.51 117.59 3d2f h ILE 382 Ca -0.00 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3d2f h ILE 382 Cb 1.14 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3d2f h ILE 382 CO 0.11 0.09 0.00 1.41 0.00 0.00 0.00 178.15 179.75 3d2f n HIS 383 N -4.96 0.00 -2.20 1.37 8.25 -1.12 -4.83 115.22 111.73 3d2f n HIS 383 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.17 3d2f n HIS 383 Cb 0.37 -0.49 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 3d2f n HIS 383 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3d2f s SER 384 N -2.97 6.85 0.31 0.41 0.15 -0.78 -4.89 113.70 112.77 3d2f s SER 384 Ca 0.14 2.26 0.26 0.00 0.70 0.00 0.00 55.95 59.31 3d2f s SER 384 Cb 0.17 -2.58 0.97 0.00 -1.71 0.00 0.00 66.02 62.88 3d2f s SER 384 CO 0.48 -0.65 1.77 1.55 1.20 0.00 0.00 173.24 177.59 3d2f h PRO 385 N 6.98 0.00 0.00 5.44 0.13 -1.88 -3.35 132.00 139.32 3d2f h PRO 385 Ca -0.41 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.61 3d2f h PRO 385 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 3d2f h PRO 385 CO 0.86 0.00 -1.45 -2.37 -0.23 0.00 0.00 178.00 174.81 3d2f n THR 386 N -2.43 0.39 -2.99 1.56 5.66 -1.26 -4.90 114.28 110.30 3d2f n THR 386 Ca 0.03 -0.27 -0.43 0.00 -3.05 0.00 0.00 64.05 60.32 3d2f n THR 386 Cb 0.30 -0.59 -0.05 0.00 -1.55 0.00 0.00 70.33 68.45 3d2f n THR 386 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3d2f s LEU 387 N -4.32 4.66 0.03 1.09 0.20 -1.26 -5.02 118.68 114.06 3d2f s LEU 387 Ca -0.03 -0.86 -0.30 0.00 0.69 0.00 0.00 54.13 53.62 3d2f s LEU 387 Cb 0.03 -2.52 -0.06 0.00 -0.43 0.00 0.00 46.19 43.20 3d2f s LEU 387 CO 0.29 -1.15 1.43 0.00 -0.29 0.00 0.00 176.35 176.63 3d2f s ARG 388 N 3.34 4.28 0.13 1.98 1.04 -1.26 -4.74 118.95 123.72 3d2f s ARG 388 Ca 0.20 2.04 0.09 0.00 -1.04 0.00 0.00 55.73 57.02 3d2f s ARG 388 Cb -0.18 -3.51 -0.04 0.00 -2.04 0.00 0.00 34.95 29.19 3d2f s ARG 388 CO 0.13 -0.57 -0.23 0.14 -0.04 0.00 0.00 175.30 174.73 3d2f s VAL 389 N 2.16 1.96 0.18 4.99 -7.23 -1.26 -5.11 120.40 116.09 3d2f s VAL 389 Ca 0.65 -1.70 -0.33 0.00 -1.81 0.00 0.00 61.98 58.79 3d2f s VAL 389 Cb -0.34 -1.78 -0.14 0.00 0.56 0.00 0.00 36.38 34.68 3d2f s VAL 389 CO 0.28 -0.05 1.49 0.54 -0.31 0.00 0.00 175.10 177.06 3d2f n ARG 390 N 0.86 2.02 -2.70 4.82 1.74 -1.26 -4.88 116.66 117.26 3d2f n ARG 390 Ca -0.18 0.72 -0.40 0.00 -0.77 0.00 0.00 57.85 57.23 3d2f n ARG 390 Cb 0.54 -2.44 -0.06 0.00 -1.02 0.00 0.00 32.46 29.48 3d2f n ARG 390 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3d2f s PRO 391 N 0.41 4.82 -0.02 5.56 0.04 -1.26 -5.03 135.00 139.52 3d2f s PRO 391 Ca 0.76 1.55 0.00 0.00 0.04 0.00 0.00 61.00 63.34 3d2f s PRO 391 Cb -0.69 -3.27 0.02 0.00 0.04 0.00 0.00 34.50 30.60 3d2f s PRO 391 CO 0.43 0.46 0.01 0.12 0.04 0.00 0.00 177.00 178.06 3d2f s PHE 392 N -1.15 0.11 -0.08 0.56 5.36 -1.26 -4.78 117.98 116.73 3d2f s PHE 392 Ca 0.42 0.06 0.01 0.00 -0.96 0.00 0.00 56.93 56.45 3d2f s PHE 392 Cb -0.27 -0.22 -0.03 0.00 -0.34 0.00 0.00 43.02 42.16 3d2f s PHE 392 CO 0.34 -0.07 -0.07 -1.59 -1.46 0.00 0.00 175.22 172.36 3d2f s LYS 393 N 0.75 2.83 0.01 10.12 -2.85 -0.04 -4.98 119.74 125.58 3d2f s LYS 393 Ca -0.07 -0.56 -0.06 0.00 -1.00 0.00 0.00 55.97 54.29 3d2f s LYS 393 Cb -0.10 -2.60 -0.01 0.00 -2.06 0.00 0.00 37.83 33.07 3d2f s LYS 393 CO -0.02 0.61 0.10 -0.59 0.10 0.00 0.00 175.35 175.55 3d2f s PHE 394 N -0.68 0.11 -0.02 1.78 -0.12 -1.26 -0.78 117.98 117.02 3d2f s PHE 394 Ca 0.10 -0.28 0.05 0.00 -0.05 0.00 0.00 56.93 56.75 3d2f s PHE 394 Cb -0.11 -0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.17 3d2f s PHE 394 CO 0.02 -0.28 -0.17 -1.21 -0.05 0.00 0.00 175.22 173.52 3d2f s GLU 395 N -1.63 1.43 0.27 1.99 2.02 -0.81 -4.80 118.70 117.18 3d2f s GLU 395 Ca -0.13 -0.60 0.09 0.00 0.02 0.00 0.00 54.97 54.35 3d2f s GLU 395 Cb -0.07 -1.36 -0.04 0.00 0.10 0.00 0.00 34.13 32.76 3d2f s GLU 395 CO -0.00 0.34 0.05 0.34 0.02 0.00 0.00 175.26 176.01 3d2f s ASP 396 N -0.31 4.73 0.21 -0.19 -1.08 -0.50 -1.34 116.67 118.19 3d2f s ASP 396 Ca 0.05 -0.59 -0.28 0.00 -0.52 0.00 0.00 52.55 51.20 3d2f s ASP 396 Cb -0.07 -0.93 -0.09 0.00 -1.46 0.00 0.00 42.92 40.37 3d2f s ASP 396 CO -0.00 -0.04 0.88 -0.51 0.52 0.00 0.00 175.17 176.02 3d2f s ILE 397 N -2.30 4.19 -0.62 4.11 1.10 -1.26 -0.88 121.20 125.53 3d2f s ILE 397 Ca 0.32 1.95 -0.05 0.00 -0.51 0.00 0.00 60.65 62.36 3d2f s ILE 397 Cb -0.06 -4.26 0.16 0.00 0.15 0.00 0.00 42.46 38.45 3d2f s ILE 397 CO 0.21 0.50 0.46 -2.28 -2.11 0.00 0.00 174.94 171.73 3d2f s HIS 398 N -1.13 3.48 0.02 3.50 5.65 0.57 -4.79 115.29 122.59 3d2f s HIS 398 Ca 0.39 -2.50 0.24 0.00 0.25 0.00 0.00 55.06 53.44 3d2f s HIS 398 Cb -0.25 -3.33 0.78 0.00 -1.18 0.00 0.00 32.58 28.60 3d2f s HIS 398 CO 0.30 -0.89 1.76 -1.00 -0.65 0.00 0.00 174.74 174.26 3d2f h PRO 399 N 7.36 0.00 -6.53 2.88 0.13 -1.88 0.32 132.00 134.28 3d2f h PRO 399 Ca -0.02 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.42 3d2f h PRO 399 Cb 0.98 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.90 3d2f h PRO 399 CO 0.73 0.21 -0.79 0.71 -0.23 0.00 0.00 178.00 178.63 3d2f s TYR 400 N -3.49 2.60 0.10 1.56 1.51 -1.26 -3.74 117.35 114.63 3d2f s TYR 400 Ca 0.02 -0.23 -0.31 0.00 -1.01 0.00 0.00 57.07 55.54 3d2f s TYR 400 Cb 0.09 -1.49 -0.08 0.00 -0.11 0.00 0.00 41.96 40.38 3d2f s TYR 400 CO 0.64 0.26 1.39 0.45 -1.11 0.00 0.00 175.55 177.18 3d2f s SER 401 N -1.40 6.83 -0.12 2.29 0.15 -1.26 -4.08 113.70 116.11 3d2f s SER 401 Ca 0.15 2.30 0.03 0.00 0.70 0.00 0.00 55.95 59.12 3d2f s SER 401 Cb -0.11 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 3d2f s SER 401 CO 0.05 -0.66 -0.22 -0.69 1.20 0.00 0.00 173.24 172.93 3d2f s VAL 402 N 1.25 2.20 0.19 4.45 1.01 0.75 -1.80 120.40 128.47 3d2f s VAL 402 Ca 0.64 -0.95 0.07 0.00 0.00 0.00 0.00 61.98 61.74 3d2f s VAL 402 Cb -0.36 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3d2f s VAL 402 CO 0.30 0.55 0.07 -0.44 0.00 0.00 0.00 175.10 175.58 3d2f s SER 403 N 0.52 5.09 0.05 3.32 0.01 0.86 -1.58 113.70 121.97 3d2f s SER 403 Ca -0.14 -0.32 0.07 0.00 1.31 0.00 0.00 55.95 56.88 3d2f s SER 403 Cb -0.17 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.84 3d2f s SER 403 CO 0.05 0.05 -0.17 -0.31 0.41 0.00 0.00 173.24 173.27 3d2f s TYR 404 N -1.87 2.59 0.22 2.43 1.51 -0.75 -0.49 117.35 121.00 3d2f s TYR 404 Ca 0.30 -0.23 0.10 0.00 -1.01 0.00 0.00 57.07 56.22 3d2f s TYR 404 Cb -0.09 -1.46 -0.05 0.00 -0.11 0.00 0.00 41.96 40.26 3d2f s TYR 404 CO 0.21 0.29 -0.18 -1.54 -1.11 0.00 0.00 175.55 173.22 3d2f s SER 405 N -1.57 3.03 0.10 2.29 1.04 0.92 -1.64 113.70 117.86 3d2f s SER 405 Ca 0.16 -0.97 -0.06 0.00 0.48 0.00 0.00 55.95 55.56 3d2f s SER 405 Cb -0.11 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.79 3d2f s SER 405 CO 0.07 -0.03 0.14 -1.66 0.98 0.00 0.00 173.24 172.74 3d2f s TRP 406 N -2.44 0.33 0.03 5.02 -2.14 -0.01 -1.71 118.94 118.02 3d2f s TRP 406 Ca 0.23 -0.77 -0.34 0.00 2.66 0.00 0.00 56.10 57.87 3d2f s TRP 406 Cb -0.04 -0.17 -0.13 0.00 -3.10 0.00 0.00 33.47 30.03 3d2f s TRP 406 CO 0.10 -0.53 1.70 -0.25 -2.66 0.00 0.00 176.95 175.31 3d2f n ASP 407 N -0.05 3.11 0.07 -2.66 8.00 -0.99 -4.72 116.55 119.32 3d2f n ASP 407 Ca -0.13 1.04 -0.12 0.00 0.71 0.00 0.00 54.79 56.29 3d2f n ASP 407 Cb 0.62 -1.37 -0.05 0.00 -0.02 0.00 0.00 41.12 40.30 3d2f n ASP 407 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3d2f h LYS 408 N 7.31 -0.42 0.00 -1.24 3.64 -1.88 -3.45 116.57 120.52 3d2f h LYS 408 Ca -0.47 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 3d2f h LYS 408 Cb 1.27 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 3d2f h LYS 408 CO 0.91 -0.28 0.00 1.04 -2.27 0.00 0.00 179.45 178.85 3d2f n GLN 409 N -5.39 0.00 0.00 1.90 6.02 -1.26 -1.44 117.38 117.21 3d2f n GLN 409 Ca -0.05 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.04 3d2f n GLN 409 Cb 0.30 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.50 3d2f n GLN 409 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 3d2f n VAL 410 N 0.00 0.00 -2.14 5.09 0.24 -1.26 -4.96 118.33 115.30 3d2f n VAL 410 Ca 0.00 -0.14 -0.37 0.00 -2.04 0.00 0.00 64.34 61.79 3d2f n VAL 410 Cb 0.00 1.13 0.01 0.00 -1.47 0.00 0.00 33.84 33.51 3d2f n VAL 410 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3d2f s GLU 411 N -2.70 3.47 0.09 7.34 0.41 -0.52 -4.97 118.70 121.81 3d2f s GLU 411 Ca 0.13 1.84 -0.16 0.00 -0.41 0.00 0.00 54.97 56.38 3d2f s GLU 411 Cb 0.17 -2.25 -0.09 0.00 -1.78 0.00 0.00 34.13 30.18 3d2f s GLU 411 CO 0.71 -0.81 1.42 -0.44 -0.49 0.00 0.00 175.26 175.64 3d2f h ASP 412 N 1.64 0.69 -2.30 -0.19 3.32 -1.93 -3.45 116.42 114.20 3d2f h ASP 412 Ca -0.50 -0.47 -0.48 0.00 0.02 0.00 0.00 57.03 55.60 3d2f h ASP 412 Cb 1.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3d2f h ASP 412 CO 0.58 1.01 -0.44 -1.61 -1.72 0.00 0.00 179.24 177.07 3d2f s GLU 413 N -4.38 3.44 0.00 3.56 0.41 -1.26 -5.04 118.70 115.43 3d2f s GLU 413 Ca -0.13 -0.71 0.00 0.00 -0.41 0.00 0.00 54.97 53.72 3d2f s GLU 413 Cb 0.08 -2.91 0.00 0.00 -1.78 0.00 0.00 34.13 29.52 3d2f s GLU 413 CO 0.82 0.46 0.72 -0.40 -0.49 0.00 0.00 175.26 176.37 3d2f n ASP 414 N -1.16 1.39 -3.75 -0.19 5.68 -1.26 -4.81 116.55 112.44 3d2f n ASP 414 Ca -0.08 -1.49 -0.09 0.00 -0.50 0.00 0.00 54.79 52.62 3d2f n ASP 414 Cb 0.56 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.51 3d2f n ASP 414 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 3d2f s HIS 415 N -0.49 -0.18 -0.04 2.11 -3.43 -1.26 -0.83 115.29 111.17 3d2f s HIS 415 Ca 0.00 -0.19 -0.29 0.00 -0.80 0.00 0.00 55.06 53.78 3d2f s HIS 415 Cb 0.00 0.54 0.08 0.00 -1.43 0.00 0.00 32.58 31.77 3d2f s HIS 415 CO 0.00 -1.05 0.74 0.00 -2.00 0.00 0.00 174.74 172.44 3d2f s MET 416 N -3.88 0.99 0.06 -0.38 0.23 -0.65 -4.99 119.30 110.67 3d2f s MET 416 Ca 0.10 0.09 -0.31 0.00 -1.03 0.00 0.00 55.69 54.54 3d2f s MET 416 Cb -0.03 0.46 -0.07 0.00 -1.53 0.00 0.00 34.83 33.66 3d2f s MET 416 CO 0.00 -0.34 1.47 -2.00 -2.03 0.00 0.00 175.02 172.12 3d2f s GLU 417 N -1.69 4.27 -0.13 3.16 2.12 -1.26 -1.81 118.70 123.36 3d2f s GLU 417 Ca -0.06 2.10 -0.06 0.00 0.36 0.00 0.00 54.97 57.31 3d2f s GLU 417 Cb -0.00 -3.47 -0.06 0.00 0.26 0.00 0.00 34.13 30.86 3d2f s GLU 417 CO 0.04 -0.58 -0.17 0.28 -0.54 0.00 0.00 175.26 174.30 3d2f n VAL 418 N 4.44 0.73 -3.99 3.70 0.31 -0.62 -4.94 118.33 117.96 3d2f n VAL 418 Ca 0.13 -0.19 -0.32 0.00 -0.01 0.00 0.00 64.34 63.95 3d2f n VAL 418 Cb 0.42 -1.61 -0.15 0.00 -0.91 0.00 0.00 33.84 31.60 3d2f n VAL 418 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3d2f s PHE 419 N -2.24 3.70 0.77 3.52 0.40 -0.80 -4.98 117.98 118.34 3d2f s PHE 419 Ca -0.18 -2.86 -0.11 0.00 -0.60 0.00 0.00 56.93 53.18 3d2f s PHE 419 Cb 0.07 -2.86 0.06 0.00 0.51 0.00 0.00 43.02 40.79 3d2f s PHE 419 CO 0.24 -0.94 1.10 -2.14 0.70 0.00 0.00 175.22 174.17 3d2f s PRO 420 N 0.95 2.23 0.11 0.24 0.02 -1.26 -0.17 135.00 137.11 3d2f s PRO 420 Ca 0.09 1.21 -0.31 0.00 0.02 0.00 0.00 61.00 62.00 3d2f s PRO 420 Cb -0.20 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 3d2f s PRO 420 CO -0.07 -1.67 1.55 0.00 -0.33 0.00 0.00 177.00 176.48 3d2f s ALA 421 N -2.85 3.70 0.00 -1.55 0.00 -1.26 -2.76 121.76 117.04 3d2f s ALA 421 Ca 0.62 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.81 3d2f s ALA 421 Cb -0.18 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.31 3d2f s ALA 421 CO 0.55 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.85 3d2f n GLY 422 N 3.78 0.55 1.17 0.00 0.00 0.11 -4.90 105.19 105.90 3d2f n GLY 422 Ca 0.14 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 3d2f n GLY 422 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d2f n SER 423 N 0.53 0.12 -4.67 1.61 3.41 -1.11 -4.79 113.62 108.71 3d2f n SER 423 Ca 0.00 -1.19 -0.26 0.00 -0.26 0.00 0.00 58.87 57.16 3d2f n SER 423 Cb 0.00 -0.28 -0.07 0.00 -0.26 0.00 0.00 64.21 63.59 3d2f n SER 423 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3d2f s SER 424 N -2.42 4.78 0.12 4.04 0.01 -1.26 -0.32 113.70 118.65 3d2f s SER 424 Ca 0.22 -0.44 0.07 0.00 1.31 0.00 0.00 55.95 57.11 3d2f s SER 424 Cb -0.01 -1.01 -0.04 0.00 0.21 0.00 0.00 66.02 65.18 3d2f s SER 424 CO 0.15 0.06 -0.16 0.72 0.41 0.00 0.00 173.24 174.43 3d2f s PHE 425 N -1.87 1.52 0.63 2.43 -0.71 -0.06 -4.29 117.98 115.63 3d2f s PHE 425 Ca 0.29 -0.50 -0.16 0.00 -1.04 0.00 0.00 56.93 55.52 3d2f s PHE 425 Cb -0.09 -0.80 -0.02 0.00 -1.21 0.00 0.00 43.02 40.91 3d2f s PHE 425 CO 0.19 0.18 1.10 -1.25 -1.34 0.00 0.00 175.22 174.10 3d2f s PRO 426 N -2.41 2.98 -0.06 1.99 0.04 -1.26 -1.41 135.00 134.88 3d2f s PRO 426 Ca 0.08 1.36 -0.09 0.00 0.04 0.00 0.00 61.00 62.40 3d2f s PRO 426 Cb -0.07 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.51 3d2f s PRO 426 CO 0.04 -1.10 0.22 0.45 0.04 0.00 0.00 177.00 176.65 3d2f s SER 427 N -2.55 -0.18 -0.09 6.66 0.15 0.50 -5.01 113.70 113.18 3d2f s SER 427 Ca 0.67 0.29 0.05 0.00 0.70 0.00 0.00 55.95 57.65 3d2f s SER 427 Cb -0.20 0.40 -0.00 0.00 -1.71 0.00 0.00 66.02 64.51 3d2f s SER 427 CO 0.39 -0.18 -0.24 -0.89 1.20 0.00 0.00 173.24 173.52 3d2f s THR 428 N -0.34 2.02 -0.05 6.45 2.01 -1.26 -0.20 115.64 124.27 3d2f s THR 428 Ca -0.04 -1.01 0.06 0.00 0.31 0.00 0.00 61.69 61.00 3d2f s THR 428 Cb -0.03 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 3d2f s THR 428 CO 0.01 0.55 -0.23 -0.54 -0.69 0.00 0.00 174.62 173.72 3d2f s LYS 429 N 0.20 2.33 -0.24 4.92 -0.14 0.44 -5.00 119.74 122.24 3d2f s LYS 429 Ca -0.14 -0.84 -0.07 0.00 -1.36 0.00 0.00 55.97 53.56 3d2f s LYS 429 Cb -0.17 -2.00 -0.03 0.00 -1.68 0.00 0.00 37.83 33.95 3d2f s LYS 429 CO 0.07 0.37 0.06 -0.51 -0.76 0.00 0.00 175.35 174.58 3d2f s LEU 430 N -0.16 3.42 0.13 3.17 1.43 -1.26 -1.05 118.68 124.36 3d2f s LEU 430 Ca -0.02 -0.20 0.10 0.00 -1.03 0.00 0.00 54.13 52.97 3d2f s LEU 430 Cb -0.13 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 3d2f s LEU 430 CO 0.03 -0.02 -0.23 0.27 0.23 0.00 0.00 176.35 176.63 3d2f s ILE 431 N 1.51 1.98 -0.10 -0.59 -4.36 -0.87 -5.00 121.20 113.77 3d2f s ILE 431 Ca 0.06 -1.72 0.03 0.00 -0.26 0.00 0.00 60.65 58.76 3d2f s ILE 431 Cb -0.15 -1.81 0.00 0.00 1.25 0.00 0.00 42.46 41.76 3d2f s ILE 431 CO 0.03 -0.05 -0.21 0.28 0.24 0.00 0.00 174.94 175.23 3d2f s THR 432 N -1.30 1.86 -0.01 8.37 -1.32 -1.26 0.11 115.64 122.10 3d2f s THR 432 Ca 0.12 -0.90 0.07 0.00 -1.21 0.00 0.00 61.69 59.76 3d2f s THR 432 Cb -0.09 -1.63 -0.03 0.00 -1.51 0.00 0.00 72.50 69.25 3d2f s THR 432 CO 0.06 0.52 -0.21 -0.76 -2.21 0.00 0.00 174.62 172.01 3d2f s LEU 433 N 0.47 2.37 0.04 9.08 1.43 0.84 -4.92 118.68 127.99 3d2f s LEU 433 Ca -0.17 -0.39 -0.28 0.00 -1.03 0.00 0.00 54.13 52.26 3d2f s LEU 433 Cb -0.17 -1.43 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 3d2f s LEU 433 CO 0.07 0.31 0.89 0.20 0.23 0.00 0.00 176.35 178.04 3d2f s ASN 434 N -0.88 7.33 -0.02 2.29 0.01 -1.26 0.59 114.94 123.01 3d2f s ASN 434 Ca 0.12 1.60 0.01 0.00 -0.71 0.00 0.00 52.86 53.87 3d2f s ASN 434 Cb -0.10 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 39.03 3d2f s ASN 434 CO 0.01 -0.11 -0.04 -0.60 -1.51 0.00 0.00 177.10 174.85 3d2f s ARG 435 N 0.40 0.47 0.07 -0.60 6.06 -0.25 -4.41 118.95 120.69 3d2f s ARG 435 Ca 0.45 -0.11 0.22 0.00 -2.50 0.00 0.00 55.73 53.80 3d2f s ARG 435 Cb -0.21 -0.50 -0.13 0.00 0.06 0.00 0.00 34.95 34.17 3d2f s ARG 435 CO 0.26 0.02 0.82 0.25 -2.50 0.00 0.00 175.30 174.15 3d2f n THR 436 N 3.42 0.24 -2.83 4.11 -2.24 -1.26 -1.24 114.28 114.48 3d2f n THR 436 Ca -0.18 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3d2f n THR 436 Cb 0.55 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 3d2f n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d2f n GLY 437 N 1.27 0.79 3.70 3.38 0.00 -1.26 -4.87 105.19 108.20 3d2f n GLY 437 Ca -0.01 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 3d2f n GLY 437 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3d2f s ASP 438 N 2.00 3.53 0.10 1.61 1.01 -1.26 -4.80 116.67 118.86 3d2f s ASP 438 Ca 0.00 2.27 -0.25 0.00 0.71 0.00 0.00 52.55 55.29 3d2f s ASP 438 Cb 0.00 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.42 3d2f s ASP 438 CO 0.00 -2.70 0.60 0.72 0.21 0.00 0.00 175.17 174.00 3d2f s PHE 439 N -2.33 -0.54 0.17 4.23 -0.12 -0.75 -5.03 117.98 113.62 3d2f s PHE 439 Ca 0.70 0.53 -0.01 0.00 -0.05 0.00 0.00 56.93 58.10 3d2f s PHE 439 Cb -0.26 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 3d2f s PHE 439 CO 0.52 -0.76 0.36 -1.12 -0.05 0.00 0.00 175.22 174.17 3d2f s SER 440 N -2.29 6.40 0.25 1.98 0.01 -1.26 -0.70 113.70 118.09 3d2f s SER 440 Ca -0.03 0.42 0.01 0.00 1.31 0.00 0.00 55.95 57.66 3d2f s SER 440 Cb -0.01 -2.02 -0.05 0.00 0.21 0.00 0.00 66.02 64.16 3d2f s SER 440 CO -0.06 0.00 0.11 -0.04 0.41 0.00 0.00 173.24 173.66 3d2f s MET 441 N -3.08 1.37 -0.04 12.44 -1.94 0.33 -2.34 119.30 126.03 3d2f s MET 441 Ca 0.39 -1.74 -0.30 0.00 -1.71 0.00 0.00 55.69 52.33 3d2f s MET 441 Cb -0.11 -0.13 0.08 0.00 2.01 0.00 0.00 34.83 36.68 3d2f s MET 441 CO 0.28 -0.32 0.74 0.00 -0.01 0.00 0.00 175.02 175.71 3d2f s ALA 442 N -3.84 -1.78 -0.02 3.03 0.00 -0.70 -1.06 121.76 117.39 3d2f s ALA 442 Ca 0.38 1.26 0.04 0.00 0.00 0.00 0.00 51.96 53.65 3d2f s ALA 442 Cb 0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 3d2f s ALA 442 CO 0.13 -0.42 -0.14 0.00 0.00 0.00 0.00 175.76 175.33 3d2f s ALA 443 N -1.56 2.68 0.16 0.00 0.00 0.15 -0.06 121.76 123.13 3d2f s ALA 443 Ca -0.07 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 50.72 3d2f s ALA 443 Cb -0.00 -0.92 0.01 0.00 0.00 0.00 0.00 23.12 22.21 3d2f s ALA 443 CO 0.05 0.57 0.38 -1.54 0.00 0.00 0.00 175.76 175.22 3d2f s SER 444 N -0.99 -0.11 -0.08 0.00 1.04 0.36 -0.79 113.70 113.14 3d2f s SER 444 Ca 0.13 -0.61 -0.30 0.00 0.48 0.00 0.00 55.95 55.66 3d2f s SER 444 Cb -0.11 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 3d2f s SER 444 CO 0.03 -0.93 1.18 -0.31 0.98 0.00 0.00 173.24 174.19 3d2f s TYR 445 N -3.89 3.19 0.18 5.02 1.51 -0.24 -0.10 117.35 123.01 3d2f s TYR 445 Ca 0.10 1.24 -0.12 0.00 -1.01 0.00 0.00 57.07 57.28 3d2f s TYR 445 Cb 0.02 -3.40 0.08 0.00 -0.11 0.00 0.00 41.96 38.54 3d2f s TYR 445 CO -0.04 -1.23 1.75 1.15 -1.11 0.00 0.00 175.55 176.07 3d2f h THR 446 N 5.08 1.22 -3.21 -0.71 2.02 -1.69 -3.38 112.91 112.25 3d2f h THR 446 Ca -0.33 -0.66 -0.58 0.00 0.77 0.00 0.00 66.41 65.61 3d2f h THR 446 Cb 1.15 0.53 -0.40 0.00 -1.74 0.00 0.00 68.15 67.70 3d2f h THR 446 CO 0.89 0.26 -0.76 -0.62 0.37 0.00 0.00 175.52 175.67 3d2f s ASP 447 N -6.06 3.90 0.49 4.18 3.68 -1.26 -5.00 116.67 116.59 3d2f s ASP 447 Ca -0.13 -1.52 0.28 0.00 2.13 0.00 0.00 52.55 53.31 3d2f s ASP 447 Cb 0.13 -0.86 1.05 0.00 -1.45 0.00 0.00 42.92 41.79 3d2f s ASP 447 CO 0.79 -0.39 1.87 -0.29 0.13 0.00 0.00 175.17 177.28 3d2f h ILE 448 N 6.51 0.25 0.00 4.11 6.09 -1.96 -2.32 117.51 130.18 3d2f h ILE 448 Ca -0.14 -0.85 0.00 0.00 -1.37 0.00 0.00 64.86 62.50 3d2f h ILE 448 Cb 1.03 1.69 0.00 0.00 0.47 0.00 0.00 36.82 40.01 3d2f h ILE 448 CO 0.45 0.10 0.00 0.71 -3.07 0.00 0.00 178.15 176.34 3d2f h THR 449 N 0.00 0.00 -0.01 2.19 1.35 -1.97 -2.19 112.91 112.28 3d2f h THR 449 Ca -0.00 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3d2f h THR 449 Cb 0.68 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3d2f h THR 449 CO 0.01 0.00 -0.07 0.00 -0.25 0.00 0.00 175.52 175.21 3d2f n GLN 450 N -2.57 1.54 -3.82 4.72 1.13 -0.87 -4.91 117.38 112.59 3d2f n GLN 450 Ca -0.01 -0.96 -0.21 0.00 -1.94 0.00 0.00 57.00 53.88 3d2f n GLN 450 Cb 0.10 -1.48 -0.03 0.00 0.11 0.00 0.00 30.24 28.94 3d2f n GLN 450 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3d2f s LEU 451 N -2.12 3.82 0.54 1.08 1.02 -0.82 -5.02 118.68 117.17 3d2f s LEU 451 Ca 0.33 -0.30 -0.19 0.00 0.02 0.00 0.00 54.13 53.99 3d2f s LEU 451 Cb 0.20 -2.45 -0.08 0.00 0.02 0.00 0.00 46.19 43.89 3d2f s LEU 451 CO 0.38 -0.26 0.73 -2.65 0.02 0.00 0.00 176.35 174.57 3d2f n PRO 452 N -1.39 0.76 -1.63 1.29 -0.02 -1.26 -4.91 135.00 127.84 3d2f n PRO 452 Ca -0.04 0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 3d2f n PRO 452 Cb 0.59 -1.88 0.02 0.00 -0.02 0.00 0.00 33.50 32.21 3d2f n PRO 452 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3d2f n PRO 453 N -0.26 1.41 -2.84 0.52 -0.02 -1.26 -3.03 135.00 129.52 3d2f n PRO 453 Ca 0.12 0.51 -0.18 0.00 -2.02 0.00 0.00 63.50 61.93 3d2f n PRO 453 Cb 0.45 -2.12 0.03 0.00 -0.02 0.00 0.00 33.50 31.84 3d2f n PRO 453 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3d2f n ASN 454 N 0.30 -5.24 -4.69 2.55 3.02 -1.26 -5.02 115.26 104.91 3d2f n ASN 454 Ca 0.09 -0.22 -0.38 0.00 -0.03 0.00 0.00 54.58 54.04 3d2f n ASN 454 Cb 0.40 -4.10 -0.07 0.00 -0.61 0.00 0.00 39.78 35.40 3d2f n ASN 454 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d2f s THR 455 N -3.04 5.18 0.37 3.41 2.01 -1.17 -5.06 115.64 117.34 3d2f s THR 455 Ca 0.23 0.83 -0.26 0.00 0.31 0.00 0.00 61.69 62.80 3d2f s THR 455 Cb -0.10 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.54 3d2f s THR 455 CO 0.28 0.27 1.19 -2.84 -0.69 0.00 0.00 174.62 172.83 3d2f s PRO 456 N 1.10 4.18 0.28 4.92 0.02 -1.26 -4.91 135.00 139.32 3d2f s PRO 456 Ca 0.22 1.90 -0.02 0.00 0.02 0.00 0.00 61.00 63.13 3d2f s PRO 456 Cb -0.15 -2.81 0.39 0.00 0.02 0.00 0.00 34.50 31.95 3d2f s PRO 456 CO 0.09 -0.23 1.85 1.49 -0.33 0.00 0.00 177.00 179.86 3d2f h GLU 457 N 2.91 0.91 -6.10 5.54 4.81 -1.97 -3.43 114.58 117.25 3d2f h GLU 457 Ca -0.49 -0.16 -0.56 0.00 -0.13 0.00 0.00 59.36 58.03 3d2f h GLU 457 Cb 1.23 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.41 3d2f h GLU 457 CO 0.64 0.76 0.14 -1.14 -0.73 0.00 0.00 179.01 178.68 3d2f s GLN 458 N -5.36 4.46 -0.21 1.92 2.00 -1.26 -1.08 119.66 120.12 3d2f s GLN 458 Ca -0.10 0.98 -0.12 0.00 -2.00 0.00 0.00 55.36 54.12 3d2f s GLN 458 Cb 0.16 -3.45 -0.19 0.00 0.80 0.00 0.00 33.01 30.32 3d2f s GLN 458 CO 0.80 0.04 0.07 -0.89 -0.50 0.00 0.00 175.29 174.81 3d2f n ILE 459 N 3.82 1.60 -3.62 -2.34 5.41 0.03 -4.97 119.36 119.29 3d2f n ILE 459 Ca 0.00 -0.37 -0.08 0.00 1.00 0.00 0.00 62.75 63.31 3d2f n ILE 459 Cb 0.51 -1.82 -0.02 0.00 -0.71 0.00 0.00 39.64 37.60 3d2f n ILE 459 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3d2f s ALA 460 N -2.47 -1.62 0.04 -1.39 0.00 -1.13 -4.61 121.76 110.57 3d2f s ALA 460 Ca -0.30 0.40 -0.18 0.00 0.00 0.00 0.00 51.96 51.89 3d2f s ALA 460 Cb 0.08 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.90 3d2f s ALA 460 CO 0.62 -0.87 0.39 0.54 0.00 0.00 0.00 175.76 176.45 3d2f s ASN 461 N -2.75 -0.26 0.01 0.00 2.20 -0.95 -0.68 114.94 112.51 3d2f s ASN 461 Ca 0.07 -0.00 -0.02 0.00 -0.94 0.00 0.00 52.86 51.97 3d2f s ASN 461 Cb -0.02 0.41 -0.01 0.00 -2.00 0.00 0.00 41.25 39.62 3d2f s ASN 461 CO -0.04 -0.64 0.02 0.26 -2.94 0.00 0.00 177.10 173.77 3d2f s TRP 462 N -2.35 0.19 -0.16 1.54 0.51 -0.22 -0.70 118.94 117.75 3d2f s TRP 462 Ca -0.06 -0.39 -0.02 0.00 -2.12 0.00 0.00 56.10 53.50 3d2f s TRP 462 Cb -0.01 -0.14 -0.02 0.00 -0.81 0.00 0.00 33.47 32.49 3d2f s TRP 462 CO -0.02 -0.21 -0.07 -1.21 -0.51 0.00 0.00 176.95 174.93 3d2f s GLU 463 N -1.38 3.51 -0.19 4.98 8.01 -0.71 -0.51 118.70 132.40 3d2f s GLU 463 Ca -0.15 -0.60 -0.05 0.00 0.01 0.00 0.00 54.97 54.18 3d2f s GLU 463 Cb -0.09 -2.83 -0.03 0.00 -4.31 0.00 0.00 34.13 26.87 3d2f s GLU 463 CO -0.00 0.14 0.00 0.42 0.01 0.00 0.00 175.26 175.83 3d2f s ILE 464 N 0.59 4.02 0.12 -1.63 1.09 0.12 -1.46 121.20 124.05 3d2f s ILE 464 Ca -0.05 -0.30 0.04 0.00 -1.10 0.00 0.00 60.65 59.25 3d2f s ILE 464 Cb -0.15 -2.81 -0.04 0.00 -1.06 0.00 0.00 42.46 38.40 3d2f s ILE 464 CO 0.03 0.44 -0.10 0.42 -0.10 0.00 0.00 174.94 175.63 3d2f s THR 465 N 0.86 1.03 0.00 2.92 -4.23 -0.66 -1.80 115.64 113.75 3d2f s THR 465 Ca 0.01 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.66 3d2f s THR 465 Cb -0.14 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.09 3d2f s THR 465 CO 0.02 -0.67 0.00 0.61 -0.54 0.00 0.00 174.62 174.04 3d2f n GLY 466 N 0.17 1.13 3.65 3.99 0.00 -1.26 -2.01 105.19 110.85 3d2f n GLY 466 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 3d2f n GLY 466 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d2f s VAL 467 N -2.00 4.12 -0.13 1.61 1.01 -1.26 -4.93 120.40 118.81 3d2f s VAL 467 Ca 0.00 1.33 0.01 0.00 0.00 0.00 0.00 61.98 63.32 3d2f s VAL 467 Cb 0.00 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.45 3d2f s VAL 467 CO 0.00 -0.22 -0.14 -1.10 0.00 0.00 0.00 175.10 173.64 3d2f s GLN 468 N 3.82 2.18 0.15 2.72 -0.21 -1.26 -4.60 119.66 122.46 3d2f s GLN 468 Ca 0.59 -0.52 -0.30 0.00 0.02 0.00 0.00 55.36 55.15 3d2f s GLN 468 Cb -0.22 -1.99 -0.07 0.00 1.00 0.00 0.00 33.01 31.73 3d2f s GLN 468 CO 0.19 -0.20 1.18 -0.51 -2.12 0.00 0.00 175.29 173.83 3d2f s LEU 469 N 1.40 4.44 0.97 2.90 1.43 -1.26 -4.97 118.68 123.59 3d2f s LEU 469 Ca 0.02 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.16 3d2f s LEU 469 Cb -0.13 -3.60 0.17 0.00 0.03 0.00 0.00 46.19 42.66 3d2f s LEU 469 CO -0.08 -0.36 1.09 -2.84 0.23 0.00 0.00 176.35 174.38 3d2f s PRO 470 N 0.05 0.68 0.06 1.29 0.02 -1.26 -4.96 135.00 130.88 3d2f s PRO 470 Ca 0.54 0.68 -0.13 0.00 0.02 0.00 0.00 61.00 62.11 3d2f s PRO 470 Cb -0.31 -1.75 -0.03 0.00 0.02 0.00 0.00 34.50 32.43 3d2f s PRO 470 CO 0.34 -2.60 0.99 0.39 -0.33 0.00 0.00 177.00 175.79 3d2f n GLU 471 N -4.11 -0.18 -1.47 5.54 -0.58 -1.26 -2.90 120.64 115.68 3d2f n GLU 471 Ca 0.06 0.98 -0.14 0.00 -0.42 0.00 0.00 57.16 57.63 3d2f n GLU 471 Cb 0.56 -1.45 -0.12 0.00 -0.57 0.00 0.00 31.44 29.86 3d2f n GLU 471 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d2f n GLY 472 N -1.10 -0.29 1.79 0.62 0.00 -1.26 -4.75 105.19 100.20 3d2f n GLY 472 Ca 0.01 0.14 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 3d2f n GLY 472 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3d2f n GLN 473 N 7.14 1.72 0.00 1.61 -0.06 -1.14 -4.44 117.38 122.21 3d2f n GLN 473 Ca 0.46 -1.48 0.00 0.00 -2.00 0.00 0.00 57.00 53.98 3d2f n GLN 473 Cb 0.36 -1.58 0.00 0.00 -4.06 0.00 0.00 30.24 24.96 3d2f n GLN 473 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 3d2f n ASP 474 N 0.20 0.00 -3.68 1.69 8.00 -1.26 -5.04 116.55 116.46 3d2f n ASP 474 Ca 0.29 0.27 -0.16 0.00 0.71 0.00 0.00 54.79 55.90 3d2f n ASP 474 Cb 0.71 -0.37 -0.08 0.00 -0.02 0.00 0.00 41.12 41.35 3d2f n ASP 474 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3d2f s SER 475 N -2.70 0.95 -0.01 -2.24 1.04 -1.26 -4.74 113.70 104.74 3d2f s SER 475 Ca 0.00 -1.55 -0.00 0.00 0.48 0.00 0.00 55.95 54.88 3d2f s SER 475 Cb 0.00 0.51 0.02 0.00 0.10 0.00 0.00 66.02 66.64 3d2f s SER 475 CO 0.00 -1.01 0.02 0.54 0.98 0.00 0.00 173.24 173.77 3d2f s VAL 476 N -3.69 -0.03 0.06 5.02 0.11 -0.37 -4.80 120.40 116.70 3d2f s VAL 476 Ca 0.38 0.12 -0.31 0.00 -2.93 0.00 0.00 61.98 59.25 3d2f s VAL 476 Cb 0.04 -0.05 -0.07 0.00 -1.53 0.00 0.00 36.38 34.77 3d2f s VAL 476 CO 0.20 0.05 1.35 -2.84 -3.33 0.00 0.00 175.10 170.53 3d2f s PRO 477 N 0.61 4.33 -0.20 1.54 0.02 -1.26 -1.09 135.00 138.96 3d2f s PRO 477 Ca -0.05 1.97 -0.05 0.00 0.02 0.00 0.00 61.00 62.88 3d2f s PRO 477 Cb -0.07 -3.38 -0.03 0.00 0.02 0.00 0.00 34.50 31.04 3d2f s PRO 477 CO -0.02 -0.45 0.01 0.08 -0.33 0.00 0.00 177.00 176.30 3d2f s VAL 478 N 1.55 4.07 -0.08 3.83 1.01 0.20 -1.44 120.40 129.54 3d2f s VAL 478 Ca 0.63 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 3d2f s VAL 478 Cb -0.33 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3d2f s VAL 478 CO 0.29 0.43 0.54 -0.54 0.00 0.00 0.00 175.10 175.82 3d2f s LYS 479 N 0.93 4.33 0.02 2.72 -0.14 -0.07 -0.12 119.74 127.41 3d2f s LYS 479 Ca 0.02 0.59 0.07 0.00 -1.36 0.00 0.00 55.97 55.29 3d2f s LYS 479 Cb -0.14 -3.41 -0.02 0.00 -1.68 0.00 0.00 37.83 32.58 3d2f s LYS 479 CO 0.02 0.21 -0.22 -0.51 -0.76 0.00 0.00 175.35 174.09 3d2f s LEU 480 N 0.42 2.12 -0.33 3.17 1.02 0.12 -1.61 118.68 123.58 3d2f s LEU 480 Ca 0.29 -0.48 -0.04 0.00 0.02 0.00 0.00 54.13 53.92 3d2f s LEU 480 Cb -0.16 -1.07 0.05 0.00 0.02 0.00 0.00 46.19 45.03 3d2f s LEU 480 CO 0.13 0.21 0.08 -0.75 0.02 0.00 0.00 176.35 176.05 3d2f s LYS 481 N -0.93 2.47 -0.16 1.70 2.20 -0.06 -2.04 119.74 122.92 3d2f s LYS 481 Ca 0.08 -1.30 -0.07 0.00 -0.36 0.00 0.00 55.97 54.33 3d2f s LYS 481 Cb -0.09 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 3d2f s LYS 481 CO 0.01 -0.71 0.07 -0.51 -0.36 0.00 0.00 175.35 173.85 3d2f s LEU 482 N 1.31 3.91 -0.05 5.43 1.43 -0.22 -1.12 118.68 129.38 3d2f s LEU 482 Ca -0.02 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 3d2f s LEU 482 Cb -0.20 -1.97 0.02 0.00 0.03 0.00 0.00 46.19 44.07 3d2f s LEU 482 CO 0.00 0.24 -0.02 -0.60 0.23 0.00 0.00 176.35 176.20 3d2f s ARG 483 N -0.00 0.65 -0.39 1.70 6.06 -0.97 -0.42 118.95 125.58 3d2f s ARG 483 Ca 0.07 -0.01 -0.14 0.00 -2.50 0.00 0.00 55.73 53.14 3d2f s ARG 483 Cb -0.12 -0.78 0.01 0.00 0.06 0.00 0.00 34.95 34.13 3d2f s ARG 483 CO 0.01 -0.14 0.27 0.00 -2.50 0.00 0.00 175.30 172.94 3d2f s ASP 485 N 1.67 4.11 0.30 0.00 -4.77 0.23 -0.37 116.67 117.83 3d2f s ASP 485 Ca 0.05 0.43 0.17 0.00 -3.30 0.00 0.00 52.55 49.90 3d2f s ASP 485 Cb -0.19 -0.80 0.93 0.00 -1.09 0.00 0.00 42.92 41.77 3d2f s ASP 485 CO 0.10 -2.10 1.48 -2.65 0.70 0.00 0.00 175.17 172.70 3d2f n PRO 486 N -3.33 0.11 -0.02 2.11 -0.02 -1.26 0.35 135.00 132.95 3d2f n PRO 486 Ca 0.11 0.60 0.13 0.00 -2.02 0.00 0.00 63.50 62.32 3d2f n PRO 486 Cb 0.60 -1.98 0.30 0.00 -0.02 0.00 0.00 33.50 32.41 3d2f n PRO 486 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3d2f n SER 487 N -2.13 2.31 -0.29 2.55 7.64 -1.26 -4.78 113.62 117.66 3d2f n SER 487 Ca -0.01 -1.77 -0.03 0.00 1.01 0.00 0.00 58.87 58.07 3d2f n SER 487 Cb 0.13 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 3d2f n SER 487 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d2f n GLY 488 N 1.27 0.38 3.86 0.23 0.00 0.16 -4.88 105.19 106.21 3d2f n GLY 488 Ca 0.17 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 3d2f n GLY 488 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2f s LEU 489 N -0.78 4.40 -0.37 0.99 1.43 -1.25 -4.75 118.68 118.35 3d2f s LEU 489 Ca 0.00 0.56 -0.18 0.00 -1.03 0.00 0.00 54.13 53.47 3d2f s LEU 489 Cb 0.00 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.05 3d2f s LEU 489 CO 0.00 0.38 0.53 -1.00 0.23 0.00 0.00 176.35 176.49 3d2f s HIS 490 N -0.97 3.16 0.40 0.29 3.76 -1.26 -0.60 115.29 120.06 3d2f s HIS 490 Ca 0.16 0.12 0.03 0.00 -0.15 0.00 0.00 55.06 55.23 3d2f s HIS 490 Cb -0.13 -2.98 -0.04 0.00 1.11 0.00 0.00 32.58 30.54 3d2f s HIS 490 CO 0.06 -0.60 0.08 0.95 -0.85 0.00 0.00 174.74 174.38 3d2f s THR 491 N 2.44 0.93 -0.17 1.30 -4.23 0.81 -4.92 115.64 111.81 3d2f s THR 491 Ca 0.19 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 3d2f s THR 491 Cb -0.15 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.23 3d2f s THR 491 CO 0.14 0.00 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.47 3d2f s ILE 492 N -3.17 1.54 -0.67 2.99 1.01 -1.26 -2.28 121.20 119.36 3d2f s ILE 492 Ca 0.26 -0.75 0.19 0.00 0.00 0.00 0.00 60.65 60.34 3d2f s ILE 492 Cb 0.05 -1.53 -0.23 0.00 0.01 0.00 0.00 42.46 40.76 3d2f s ILE 492 CO 0.13 0.33 0.70 -1.84 0.00 0.00 0.00 174.94 174.26 3d2f n GLU 493 N 4.76 0.77 -3.68 2.79 0.28 -0.27 -4.97 120.64 120.31 3d2f n GLU 493 Ca -0.16 -0.04 -0.11 0.00 -0.16 0.00 0.00 57.16 56.69 3d2f n GLU 493 Cb 0.49 -1.40 -0.09 0.00 1.43 0.00 0.00 31.44 31.87 3d2f n GLU 493 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 3d2f s GLU 494 N -2.91 0.58 -0.04 3.44 2.02 -1.25 -4.99 118.70 115.56 3d2f s GLU 494 Ca 0.04 0.90 -0.01 0.00 0.02 0.00 0.00 54.97 55.91 3d2f s GLU 494 Cb 0.14 0.16 0.03 0.00 0.10 0.00 0.00 34.13 34.55 3d2f s GLU 494 CO 0.78 -0.12 0.08 0.00 0.02 0.00 0.00 175.26 176.01 3d2f s ALA 495 N 1.01 -0.09 0.03 5.21 0.00 -1.26 -0.88 121.76 125.77 3d2f s ALA 495 Ca -0.06 0.40 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 3d2f s ALA 495 Cb -0.06 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.79 3d2f s ALA 495 CO -0.09 -0.11 0.23 1.52 0.00 0.00 0.00 175.76 177.32 3d2f s TYR 496 N 0.87 -0.03 0.19 0.00 1.13 -0.63 -0.62 117.35 118.25 3d2f s TYR 496 Ca -0.07 -0.10 -0.25 0.00 -1.41 0.00 0.00 57.07 55.25 3d2f s TYR 496 Cb -0.10 0.02 -0.08 0.00 -1.10 0.00 0.00 41.96 40.70 3d2f s TYR 496 CO -0.03 -0.42 0.79 0.99 -2.51 0.00 0.00 175.55 174.37 3d2f s THR 497 N -2.17 4.36 0.19 -3.49 2.01 0.41 -0.89 115.64 116.06 3d2f s THR 497 Ca -0.08 1.69 -0.01 0.00 0.31 0.00 0.00 61.69 63.60 3d2f s THR 497 Cb -0.03 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 3d2f s THR 497 CO -0.01 0.45 0.37 0.27 -0.69 0.00 0.00 174.62 175.01 3d2f s ILE 498 N -1.23 5.22 -0.02 1.82 -0.00 -0.52 0.84 121.20 127.31 3d2f s ILE 498 Ca 0.38 -0.38 -0.01 0.00 -0.00 0.00 0.00 60.65 60.64 3d2f s ILE 498 Cb -0.22 -3.72 0.01 0.00 -0.00 0.00 0.00 42.46 38.52 3d2f s ILE 498 CO 0.26 -0.14 0.03 1.21 -0.00 0.00 0.00 174.94 176.30 3d2f n GLU 499 N -0.57 -1.79 0.20 0.37 2.13 0.50 -4.64 120.64 116.84 3d2f n GLU 499 Ca -0.05 1.39 0.07 0.00 0.66 0.00 0.00 57.16 59.23 3d2f n GLU 499 Cb 0.54 -1.84 0.38 0.00 0.27 0.00 0.00 31.44 30.79 3d2f n GLU 499 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 3d2f h ASP 500 N 4.38 0.00 0.00 4.31 3.58 -1.78 -3.45 116.42 123.46 3d2f h ASP 500 Ca -0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.38 3d2f h ASP 500 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 3d2f h ASP 500 CO 0.00 0.33 0.00 1.07 -2.88 0.00 0.00 179.24 177.76 3d2f n THR 525 N -3.52 0.00 -4.25 2.25 5.66 -1.26 -4.89 114.28 108.27 3d2f n THR 525 Ca -0.00 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.82 3d2f n THR 525 Cb 0.48 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.13 3d2f n THR 525 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 3d2f s LYS 526 N 0.00 0.73 -0.52 1.09 2.36 -1.26 -5.11 119.74 117.02 3d2f s LYS 526 Ca 0.00 -0.63 0.02 0.00 -2.55 0.00 0.00 55.97 52.82 3d2f s LYS 526 Cb 0.00 -0.67 0.13 0.00 -1.05 0.00 0.00 37.83 36.24 3d2f s LYS 526 CO 0.00 0.16 0.27 0.95 1.55 0.00 0.00 175.35 178.29 3d2f s THR 527 N -0.81 2.81 0.67 3.43 -4.23 -1.26 -4.99 115.64 111.26 3d2f s THR 527 Ca -0.01 -3.12 0.02 0.00 -1.18 0.00 0.00 61.69 57.39 3d2f s THR 527 Cb -0.07 -2.93 0.10 0.00 1.34 0.00 0.00 72.50 70.95 3d2f s THR 527 CO 0.01 -0.79 0.92 0.68 -0.54 0.00 0.00 174.62 174.89 3d2f s VAL 528 N -0.09 2.23 0.31 2.29 -7.23 -1.26 -4.74 120.40 111.90 3d2f s VAL 528 Ca 0.16 -0.69 -0.20 0.00 -1.81 0.00 0.00 61.98 59.44 3d2f s VAL 528 Cb -0.24 -2.54 -0.09 0.00 0.56 0.00 0.00 36.38 34.07 3d2f s VAL 528 CO -0.02 0.00 0.82 -0.54 -0.31 0.00 0.00 175.10 175.06 3d2f s LYS 529 N -4.99 4.25 -0.02 4.82 -0.14 -1.26 0.19 119.74 122.59 3d2f s LYS 529 Ca 0.64 0.97 -0.04 0.00 -1.36 0.00 0.00 55.97 56.18 3d2f s LYS 529 Cb -0.06 -2.60 -0.01 0.00 -1.68 0.00 0.00 37.83 33.48 3d2f s LYS 529 CO 0.42 0.22 -0.07 1.17 -0.76 0.00 0.00 175.35 176.33 3d2f n LYS 530 N 0.12 0.11 -4.31 1.68 4.81 0.25 -4.45 118.16 116.36 3d2f n LYS 530 Ca 0.02 0.04 -0.23 0.00 -0.87 0.00 0.00 58.31 57.27 3d2f n LYS 530 Cb 0.52 -0.55 -0.17 0.00 0.02 0.00 0.00 35.03 34.85 3d2f n LYS 530 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3d2f s ASP 531 N -5.03 1.55 0.09 3.14 1.01 -1.20 -4.96 116.67 111.28 3d2f s ASP 531 Ca -0.06 -0.23 -0.31 0.00 0.71 0.00 0.00 52.55 52.66 3d2f s ASP 531 Cb 0.01 -0.69 -0.07 0.00 1.01 0.00 0.00 42.92 43.18 3d2f s ASP 531 CO 0.09 -0.03 1.34 -1.81 0.21 0.00 0.00 175.17 174.97 3d2f s ASP 532 N 0.95 6.90 0.14 0.27 1.01 -1.26 -0.44 116.67 124.23 3d2f s ASP 532 Ca -0.10 2.22 -0.03 0.00 0.71 0.00 0.00 52.55 55.35 3d2f s ASP 532 Cb -0.15 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.15 3d2f s ASP 532 CO 0.00 -0.61 0.35 -0.76 0.21 0.00 0.00 175.17 174.37 3d2f s LEU 533 N 1.19 4.27 -0.01 1.23 1.43 0.20 -4.95 118.68 122.04 3d2f s LEU 533 Ca 0.63 0.50 -0.18 0.00 -1.03 0.00 0.00 54.13 54.05 3d2f s LEU 533 Cb -0.34 -3.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.59 3d2f s LEU 533 CO 0.30 0.05 0.51 0.42 0.23 0.00 0.00 176.35 177.86 3d2f s THR 534 N -1.68 4.96 -0.17 5.49 -4.23 -0.85 -4.64 115.64 114.52 3d2f s THR 534 Ca 0.40 1.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.97 3d2f s THR 534 Cb -0.12 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.89 3d2f s THR 534 CO 0.26 0.47 -0.16 -0.63 -0.54 0.00 0.00 174.62 174.02 3d2f s ILE 535 N -0.46 2.47 -0.30 2.99 1.01 -1.26 -1.66 121.20 124.00 3d2f s ILE 535 Ca 0.27 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 3d2f s ILE 535 Cb -0.17 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 3d2f s ILE 535 CO 0.15 0.52 0.19 -0.69 0.00 0.00 0.00 174.94 175.10 3d2f s VAL 536 N 1.05 5.14 -0.15 2.92 1.01 -0.54 -4.98 120.40 124.85 3d2f s VAL 536 Ca -0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.86 3d2f s VAL 536 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 3d2f s VAL 536 CO -0.05 0.17 0.13 0.00 0.00 0.00 0.00 175.10 175.36 3d2f s ALA 537 N 1.72 3.79 -0.27 5.51 0.00 -1.26 -1.73 121.76 129.52 3d2f s ALA 537 Ca 0.06 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.39 3d2f s ALA 537 Cb -0.16 -2.05 0.06 0.00 0.00 0.00 0.00 23.12 20.97 3d2f s ALA 537 CO 0.10 0.42 -0.09 -1.01 0.00 0.00 0.00 175.76 175.17 3d2f s HIS 538 N -0.42 3.31 0.36 0.00 3.76 0.12 -5.01 115.29 117.41 3d2f s HIS 538 Ca 0.12 -2.39 0.02 0.00 -0.15 0.00 0.00 55.06 52.67 3d2f s HIS 538 Cb -0.12 -2.02 -0.01 0.00 1.11 0.00 0.00 32.58 31.54 3d2f s HIS 538 CO 0.01 -0.89 0.09 0.25 -0.85 0.00 0.00 174.74 173.36 3d2f n THR 539 N 4.42 0.00 0.82 1.30 -2.24 -1.26 -2.24 114.28 115.08 3d2f n THR 539 Ca -0.12 -1.97 0.09 0.00 -2.27 0.00 0.00 64.05 59.77 3d2f n THR 539 Cb 0.42 0.62 0.44 0.00 -2.10 0.00 0.00 70.33 69.71 3d2f n THR 539 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3d2f n PHE 540 N -0.84 0.00 -2.58 4.78 3.72 -1.26 -4.83 117.46 116.46 3d2f n PHE 540 Ca -0.08 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.96 3d2f n PHE 540 Cb 0.51 -0.28 -0.04 0.00 -0.94 0.00 0.00 39.48 38.73 3d2f n PHE 540 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3d2f s GLY 541 N -2.57 2.68 0.43 1.37 0.00 -1.26 -4.68 107.32 103.29 3d2f s GLY 541 Ca 0.17 0.66 -0.24 0.00 0.00 0.00 0.00 44.72 45.30 3d2f s GLY 541 CO 0.27 1.06 1.18 1.08 0.00 0.00 0.00 173.10 176.69 3d2f s LEU 542 N -2.76 4.12 0.73 0.66 1.43 -1.26 -5.03 118.68 116.57 3d2f s LEU 542 Ca 0.59 2.36 -0.16 0.00 -1.03 0.00 0.00 54.13 55.89 3d2f s LEU 542 Cb -0.20 -4.10 0.00 0.00 0.03 0.00 0.00 46.19 41.92 3d2f s LEU 542 CO 0.25 -0.80 0.88 0.47 0.23 0.00 0.00 176.35 177.38 3d2f n ASP 543 N -0.16 0.10 -0.23 2.29 9.92 -1.26 -4.84 116.55 122.38 3d2f n ASP 543 Ca 0.05 0.64 0.13 0.00 -0.53 0.00 0.00 54.79 55.08 3d2f n ASP 543 Cb 0.47 -1.37 0.41 0.00 -0.64 0.00 0.00 41.12 40.00 3d2f n ASP 543 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d2f h ALA 544 N -0.33 1.91 0.36 2.24 0.00 -1.98 -1.01 119.26 120.45 3d2f h ALA 544 Ca -0.47 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3d2f h ALA 544 Cb 1.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3d2f h ALA 544 CO 0.46 -0.13 -0.17 -0.22 0.00 0.00 0.00 179.25 179.19 3d2f h LYS 545 N 0.61 -0.46 -0.37 0.00 3.11 -1.99 -1.72 116.57 115.74 3d2f h LYS 545 Ca 0.41 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 58.28 3d2f h LYS 545 Cb 0.72 0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 32.04 3d2f h LYS 545 CO -0.17 -0.14 0.20 -0.22 -2.81 0.00 0.00 179.45 176.30 3d2f h LYS 546 N -0.85 0.52 -0.36 1.90 1.63 -1.93 -2.07 116.57 115.42 3d2f h LYS 546 Ca -0.05 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 59.76 3d2f h LYS 546 Cb 0.53 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.00 3d2f h LYS 546 CO 0.08 0.44 -0.05 1.25 -3.45 0.00 0.00 179.45 177.72 3d2f h LEU 547 N 0.47 -0.25 -1.42 5.20 6.46 -1.23 -1.45 115.31 123.10 3d2f h LEU 547 Ca 0.13 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.95 3d2f h LEU 547 Cb 0.07 0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.18 3d2f h LEU 547 CO -0.02 -0.08 -0.04 0.78 -0.62 0.00 0.00 178.44 178.46 3d2f h ASN 548 N 0.04 0.31 -0.40 1.25 -0.26 -1.15 -0.81 115.58 114.56 3d2f h ASN 548 Ca 0.17 -0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.76 3d2f h ASN 548 Cb 0.26 -0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 3d2f h ASN 548 CO -0.34 0.40 -0.14 -0.33 -1.06 0.00 0.00 177.43 175.97 3d2f h GLU 549 N 0.32 0.87 0.03 0.81 5.08 -0.64 -2.36 114.58 118.69 3d2f h GLU 549 Ca 0.07 -0.31 -0.21 0.00 -1.00 0.00 0.00 59.36 57.91 3d2f h GLU 549 Cb 0.29 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3d2f h GLU 549 CO 0.01 0.95 -0.97 -0.07 -1.00 0.00 0.00 179.01 177.93 3d2f h LEU 550 N 0.77 0.16 -0.88 1.33 3.38 -0.91 -2.66 115.31 116.51 3d2f h LEU 550 Ca 0.12 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3d2f h LEU 550 Cb 0.65 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3d2f h LEU 550 CO 0.05 1.04 0.58 0.40 0.09 0.00 0.00 178.44 180.60 3d2f h ILE 551 N 0.05 1.23 -0.12 1.22 2.04 -1.15 -2.06 117.51 118.71 3d2f h ILE 551 Ca -0.04 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3d2f h ILE 551 Cb 1.67 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3d2f h ILE 551 CO 0.14 0.22 0.03 -0.33 0.00 0.00 0.00 178.15 178.22 3d2f h GLU 552 N 1.20 0.20 -0.65 2.37 4.39 -1.34 -1.49 114.58 119.26 3d2f h GLU 552 Ca 0.32 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 60.05 3d2f h GLU 552 Cb -0.13 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.43 3d2f h GLU 552 CO -0.07 0.35 0.33 0.87 -1.16 0.00 0.00 179.01 179.33 3d2f h LYS 553 N 0.01 0.57 -0.41 2.33 1.79 -1.39 -2.10 116.57 117.37 3d2f h LYS 553 Ca 0.04 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 3d2f h LYS 553 Cb 0.24 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 3d2f h LYS 553 CO -0.00 0.38 0.04 1.49 -1.08 0.00 0.00 179.45 180.28 3d2f h GLU 554 N 0.59 0.69 -0.82 3.15 4.57 -1.26 -2.45 114.58 119.04 3d2f h GLU 554 Ca 0.31 -0.20 0.13 0.00 -1.18 0.00 0.00 59.36 58.42 3d2f h GLU 554 Cb 0.28 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.73 3d2f h GLU 554 CO -0.23 0.75 0.53 -0.91 -1.18 0.00 0.00 179.01 177.97 3d2f h ASN 555 N 0.53 0.59 -0.18 1.04 -0.26 -1.02 -0.90 115.58 115.39 3d2f h ASN 555 Ca 0.12 0.03 -0.09 0.00 -0.56 0.00 0.00 56.30 55.79 3d2f h ASN 555 Cb 0.41 -0.09 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 3d2f h ASN 555 CO 0.01 0.32 -0.25 -0.33 -1.06 0.00 0.00 177.43 176.12 3d2f h GLU 556 N 0.64 0.49 -0.44 0.81 5.08 -1.13 -1.63 114.58 118.41 3d2f h GLU 556 Ca 0.40 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 3d2f h GLU 556 Cb 0.64 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 3d2f h GLU 556 CO -0.16 0.88 -0.11 0.52 -1.00 0.00 0.00 179.01 179.14 3d2f h MET 557 N 0.14 0.79 0.05 2.33 2.86 -1.22 -1.31 114.93 118.57 3d2f h MET 557 Ca 0.02 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.39 3d2f h MET 557 Cb 0.82 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.42 3d2f h MET 557 CO 0.06 0.87 -0.02 -0.07 1.06 0.00 0.00 176.91 178.80 3d2f h LEU 558 N 0.71 -0.05 -0.85 1.22 3.38 -1.15 -1.31 115.31 117.26 3d2f h LEU 558 Ca 0.12 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3d2f h LEU 558 Cb 0.59 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 3d2f h LEU 558 CO 0.04 0.02 0.55 0.00 0.09 0.00 0.00 178.44 179.14 3d2f h ALA 559 N 0.83 1.09 -0.43 1.53 0.00 -1.22 -1.59 119.26 119.48 3d2f h ALA 559 Ca -0.01 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3d2f h ALA 559 Cb 0.10 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3d2f h ALA 559 CO 0.01 0.43 0.15 0.37 0.00 0.00 0.00 179.25 180.21 3d2f h GLN 560 N 1.11 0.65 -0.56 0.00 4.15 -1.14 -1.06 115.11 118.26 3d2f h GLN 560 Ca 0.32 -0.13 0.01 0.00 0.77 0.00 0.00 58.65 59.62 3d2f h GLN 560 Cb -0.07 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 3d2f h GLN 560 CO -0.09 0.63 0.37 -0.44 -1.93 0.00 0.00 178.83 177.36 3d2f h ASP 561 N 0.55 0.64 -0.32 -0.69 3.32 -1.09 -2.44 116.42 116.39 3d2f h ASP 561 Ca 0.14 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 3d2f h ASP 561 Cb 0.23 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3d2f h ASP 561 CO -0.01 0.47 0.01 0.50 -1.72 0.00 0.00 179.24 178.49 3d2f h LYS 562 N 0.76 0.55 -0.39 3.56 3.64 -1.19 -0.56 116.57 122.93 3d2f h LYS 562 Ca 0.20 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 3d2f h LYS 562 Cb -0.09 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.64 3d2f h LYS 562 CO -0.04 0.68 0.17 1.25 -2.27 0.00 0.00 179.45 179.23 3d2f h LEU 563 N 0.36 0.23 -0.70 5.20 5.85 -1.15 -0.01 115.31 125.09 3d2f h LEU 563 Ca 0.09 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 3d2f h LEU 563 Cb 0.42 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3d2f h LEU 563 CO 0.01 0.17 0.26 0.58 -0.34 0.00 0.00 178.44 179.13 3d2f h VAL 564 N 0.35 1.25 -0.54 1.05 2.07 -1.28 -0.65 116.25 118.49 3d2f h VAL 564 Ca 0.17 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.77 3d2f h VAL 564 Cb 0.11 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 3d2f h VAL 564 CO -0.14 0.32 -0.10 0.00 0.02 0.00 0.00 177.57 177.67 3d2f h ALA 565 N 1.12 0.80 -0.43 1.67 0.00 -0.84 -1.56 119.26 120.01 3d2f h ALA 565 Ca 0.23 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3d2f h ALA 565 Cb 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3d2f h ALA 565 CO -0.02 0.67 -0.12 0.93 0.00 0.00 0.00 179.25 180.71 3d2f h GLU 566 N 0.91 0.85 -0.22 0.00 5.08 -0.80 -0.75 114.58 119.64 3d2f h GLU 566 Ca 0.14 -0.33 -0.14 0.00 -1.00 0.00 0.00 59.36 58.03 3d2f h GLU 566 Cb 0.66 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3d2f h GLU 566 CO 0.05 0.97 -0.46 0.00 -1.00 0.00 0.00 179.01 178.56 3d2f h THR 567 N 0.68 1.31 -0.81 1.13 1.03 -1.03 -1.29 112.91 113.92 3d2f h THR 567 Ca 0.11 -1.66 0.02 0.00 -0.01 0.00 0.00 66.41 64.87 3d2f h THR 567 Cb 0.66 1.64 -0.05 0.00 -1.07 0.00 0.00 68.15 69.33 3d2f h THR 567 CO 0.05 0.52 0.53 -0.33 -0.01 0.00 0.00 175.52 176.27 3d2f h GLU 568 N 0.46 1.01 0.04 0.00 5.08 -1.25 -1.75 114.58 118.17 3d2f h GLU 568 Ca 0.03 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3d2f h GLU 568 Cb 0.98 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3d2f h GLU 568 CO 0.09 0.67 -0.02 0.22 -1.00 0.00 0.00 179.01 178.97 3d2f h ASP 569 N 1.05 -0.04 0.12 1.42 3.58 -0.88 -2.36 116.42 119.31 3d2f h ASP 569 Ca 0.31 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 3d2f h ASP 569 Cb -0.04 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.02 3d2f h ASP 569 CO -0.09 0.21 -0.08 0.03 -2.88 0.00 0.00 179.24 176.43 3d2f h ARG 570 N -0.30 0.00 0.13 0.28 2.47 -1.15 -0.29 114.38 115.52 3d2f h ARG 570 Ca -0.01 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.44 3d2f h ARG 570 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 3d2f h ARG 570 CO 0.01 0.08 -1.25 1.57 0.56 0.00 0.00 179.97 180.94 3d2f h LYS 571 N 0.00 0.27 -0.32 0.04 5.09 -1.25 -2.55 116.57 117.85 3d2f h LYS 571 Ca -0.00 -0.45 -0.12 0.00 0.09 0.00 0.00 60.65 60.17 3d2f h LYS 571 Cb 0.16 0.17 -0.01 0.00 0.10 0.00 0.00 32.23 32.65 3d2f h LYS 571 CO 0.01 1.21 -0.28 -0.97 -2.09 0.00 0.00 179.45 177.33 3d2f h ASN 572 N 0.07 0.68 -0.29 7.07 -1.24 -0.94 -2.39 115.58 118.54 3d2f h ASN 572 Ca -0.14 -0.26 -0.13 0.00 0.71 0.00 0.00 56.30 56.48 3d2f h ASN 572 Cb 1.97 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 40.82 3d2f h ASN 572 CO 0.20 0.93 -0.30 0.74 -1.29 0.00 0.00 177.43 177.71 3d2f h THR 573 N 0.57 1.28 0.14 -3.57 2.02 -1.09 -1.23 112.91 111.03 3d2f h THR 573 Ca 0.07 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 3d2f h THR 573 Cb 0.78 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 3d2f h THR 573 CO 0.06 0.48 -0.07 0.25 0.37 0.00 0.00 175.52 176.62 3d2f h LEU 574 N 0.68 -0.16 -0.56 2.58 5.85 -1.41 -1.71 115.31 120.59 3d2f h LEU 574 Ca 0.08 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.72 3d2f h LEU 574 Cb 0.85 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 3d2f h LEU 574 CO 0.07 0.05 0.27 -0.08 -0.34 0.00 0.00 178.44 178.41 3d2f h GLU 575 N -0.36 0.49 -0.81 1.25 4.81 -1.35 -1.54 114.58 117.07 3d2f h GLU 575 Ca -0.02 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 3d2f h GLU 575 Cb 0.29 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 3d2f h GLU 575 CO 0.03 0.32 0.44 1.49 -0.73 0.00 0.00 179.01 180.56 3d2f h GLU 576 N 0.50 1.14 -0.52 1.92 4.81 -1.19 -2.91 114.58 118.33 3d2f h GLU 576 Ca 0.26 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 3d2f h GLU 576 Cb 0.22 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3d2f h GLU 576 CO -0.21 0.84 0.01 -0.92 -0.73 0.00 0.00 179.01 178.01 3d2f h TYR 577 N 1.13 0.94 -0.15 0.92 3.20 -0.80 -1.20 116.97 121.02 3d2f h TYR 577 Ca 0.29 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 62.06 3d2f h TYR 577 Cb 0.04 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 3d2f h TYR 577 CO 0.00 0.85 -0.14 0.82 -1.64 0.00 0.00 178.16 178.06 3d2f h ILE 578 N 0.81 0.62 -0.37 1.81 2.04 -1.11 0.17 117.51 121.49 3d2f h ILE 578 Ca 0.16 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.89 3d2f h ILE 578 Cb 0.48 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3d2f h ILE 578 CO 0.02 0.00 -0.26 1.88 0.00 0.00 0.00 178.15 179.79 3d2f h TYR 579 N -0.16 0.87 0.07 1.37 0.99 -1.35 -1.64 116.97 117.13 3d2f h TYR 579 Ca 0.10 -0.21 -0.00 0.00 2.00 0.00 0.00 58.73 60.61 3d2f h TYR 579 Cb 0.30 -0.20 0.00 0.00 1.00 0.00 0.00 36.73 37.83 3d2f h TYR 579 CO -0.26 0.94 -0.03 1.15 -0.00 0.00 0.00 178.16 179.95 3d2f h THR 580 N 0.66 1.19 -0.53 -2.88 2.02 -1.03 -1.94 112.91 110.39 3d2f h THR 580 Ca 0.08 -0.98 -0.11 0.00 0.77 0.00 0.00 66.41 66.17 3d2f h THR 580 Cb 0.78 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 3d2f h THR 580 CO 0.06 0.24 -0.12 0.25 0.37 0.00 0.00 175.52 176.33 3d2f h LEU 581 N -0.55 1.00 -0.32 2.58 5.85 -0.71 -2.04 115.31 121.12 3d2f h LEU 581 Ca -0.01 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.42 3d2f h LEU 581 Cb 0.47 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3d2f h LEU 581 CO 0.02 1.12 0.06 -0.09 -0.34 0.00 0.00 178.44 179.21 3d2f h ARG 582 N 0.89 0.17 -0.57 1.25 2.43 -1.35 -1.99 114.38 115.21 3d2f h ARG 582 Ca 0.14 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3d2f h ARG 582 Cb 0.68 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 3d2f h ARG 582 CO 0.05 0.12 0.12 0.78 -1.51 0.00 0.00 179.97 179.53 3d2f h GLY 583 N 0.18 0.95 1.49 2.80 0.00 -1.17 -3.04 103.07 104.28 3d2f h GLY 583 Ca 0.15 -0.57 -0.17 0.00 0.00 0.00 0.00 47.33 46.74 3d2f h GLY 583 CO -0.20 0.53 -0.61 0.50 0.00 0.00 0.00 176.54 176.77 3d2f h LYS 584 N 0.85 0.53 0.00 4.80 1.57 -1.24 -2.88 116.57 120.19 3d2f h LYS 584 Ca 0.18 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 3d2f h LYS 584 Cb 0.33 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 3d2f h LYS 584 CO 0.00 0.97 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.79 3d2f h LEU 585 N 0.39 0.00 0.00 2.94 3.38 -1.25 0.14 115.31 120.91 3d2f h LEU 585 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3d2f h LEU 585 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3d2f h LEU 585 CO 0.11 0.00 -0.59 1.21 0.09 0.00 0.00 178.44 179.27 3d2f n GLU 586 N -3.98 0.11 0.00 1.13 4.07 -1.10 -3.35 120.64 117.53 3d2f n GLU 586 Ca -0.03 0.02 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 3d2f n GLU 586 Cb 0.08 -1.56 0.00 0.00 -0.06 0.00 0.00 31.44 29.90 3d2f n GLU 586 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3d2f n GLU 587 N -1.72 0.00 0.32 5.31 1.02 -0.26 -4.77 120.64 120.54 3d2f n GLU 587 Ca 0.04 0.00 0.20 0.00 -0.02 0.00 0.00 57.16 57.38 3d2f n GLU 587 Cb 0.38 0.00 1.10 0.00 -0.02 0.00 0.00 31.44 32.89 3d2f n GLU 587 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3d2f h GLU 588 N 0.00 0.00 0.00 3.49 9.09 -1.83 -0.88 114.58 124.45 3d2f h GLU 588 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3d2f h GLU 588 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3d2f h GLU 588 CO 0.00 0.00 -0.54 0.66 0.05 0.00 0.00 179.01 179.18 3d2f n TYR 589 N -3.39 0.20 -0.20 2.06 4.01 -0.13 -4.49 117.16 115.22 3d2f n TYR 589 Ca -0.03 0.06 0.01 0.00 -0.16 0.00 0.00 57.90 57.78 3d2f n TYR 589 Cb 0.08 -0.41 0.11 0.00 -0.31 0.00 0.00 39.34 38.81 3d2f n TYR 589 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d2f h ALA 590 N 2.81 0.68 0.00 -0.72 0.00 -1.15 0.54 119.26 121.42 3d2f h ALA 590 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3d2f h ALA 590 Cb 0.59 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3d2f h ALA 590 CO 0.00 -0.35 0.00 -2.30 0.00 0.00 0.00 179.25 176.60 3d2f n PRO 591 N -5.19 0.25 -0.10 0.00 -0.02 -1.26 -3.94 135.00 124.73 3d2f n PRO 591 Ca 0.09 0.09 0.07 0.00 -2.02 0.00 0.00 63.50 61.73 3d2f n PRO 591 Cb 0.35 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.44 3d2f n PRO 591 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3d2f n PHE 592 N -1.14 0.13 -3.81 6.00 3.72 0.18 -4.99 117.46 117.56 3d2f n PHE 592 Ca 0.07 -0.83 -0.13 0.00 -0.05 0.00 0.00 57.45 56.51 3d2f n PHE 592 Cb 0.06 -0.14 -0.14 0.00 -0.94 0.00 0.00 39.48 38.33 3d2f n PHE 592 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3d2f s ALA 593 N -2.28 -0.23 1.19 4.37 0.00 -1.25 -4.76 121.76 118.80 3d2f s ALA 593 Ca 0.24 0.38 -0.14 0.00 0.00 0.00 0.00 51.96 52.44 3d2f s ALA 593 Cb 0.21 -0.24 0.29 0.00 0.00 0.00 0.00 23.12 23.37 3d2f s ALA 593 CO 0.04 -0.08 1.02 -1.54 0.00 0.00 0.00 175.76 175.20 3d2f s SER 594 N 0.39 0.87 0.09 0.00 1.04 -1.26 -4.78 113.70 110.05 3d2f s SER 594 Ca -0.03 1.31 -0.20 0.00 0.48 0.00 0.00 55.95 57.51 3d2f s SER 594 Cb -0.04 -2.02 -0.10 0.00 0.10 0.00 0.00 66.02 63.96 3d2f s SER 594 CO -0.02 -4.24 1.63 -0.78 0.98 0.00 0.00 173.24 170.82 3d2f h ASP 595 N -2.65 0.23 -0.80 7.02 3.58 -1.99 -2.20 116.42 119.62 3d2f h ASP 595 Ca -0.59 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 56.69 3d2f h ASP 595 Cb 1.34 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 42.29 3d2f h ASP 595 CO 0.49 0.32 0.44 0.00 -2.88 0.00 0.00 179.24 177.61 3d2f h ALA 596 N 0.92 1.25 -0.36 -0.78 0.00 -2.00 -1.62 119.26 116.68 3d2f h ALA 596 Ca 0.06 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3d2f h ALA 596 Cb 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3d2f h ALA 596 CO -0.01 0.61 -0.04 0.93 0.00 0.00 0.00 179.25 180.74 3d2f h GLU 597 N 1.13 0.66 0.19 0.00 5.08 -1.90 -2.56 114.58 117.18 3d2f h GLU 597 Ca 0.29 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3d2f h GLU 597 Cb 0.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3d2f h GLU 597 CO -0.05 0.79 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.44 3d2f h LYS 598 N 0.46 -0.25 -0.52 2.33 3.64 -1.16 -1.88 116.57 119.19 3d2f h LYS 598 Ca 0.10 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 3d2f h LYS 598 Cb 0.52 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 3d2f h LYS 598 CO 0.03 0.08 0.12 1.79 -2.27 0.00 0.00 179.45 179.20 3d2f h THR 599 N -0.61 1.22 -0.00 1.00 1.35 -1.40 0.22 112.91 114.69 3d2f h THR 599 Ca -0.03 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 3d2f h THR 599 Cb 0.45 0.69 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 3d2f h THR 599 CO 0.04 0.29 -0.00 0.50 -0.25 0.00 0.00 175.52 176.11 3d2f h LYS 600 N 0.77 0.00 -0.74 4.72 1.63 -1.48 0.32 116.57 121.79 3d2f h LYS 600 Ca 0.17 -0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.91 3d2f h LYS 600 Cb 0.29 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 3d2f h LYS 600 CO -0.00 0.00 0.22 1.25 -3.45 0.00 0.00 179.45 177.47 3d2f h LEU 601 N 0.00 1.09 -0.84 5.20 5.85 -0.79 -2.08 115.31 123.74 3d2f h LEU 601 Ca 0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 3d2f h LEU 601 Cb 0.00 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 3d2f h LEU 601 CO -0.00 1.01 0.48 1.56 -0.34 0.00 0.00 178.44 181.15 3d2f h GLN 602 N 1.10 1.15 -0.06 1.25 4.20 -0.41 -0.17 115.11 122.17 3d2f h GLN 602 Ca 0.24 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.84 3d2f h GLN 602 Cb 0.32 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 3d2f h GLN 602 CO -0.01 0.83 -0.02 0.78 -0.67 0.00 0.00 178.83 179.75 3d2f h GLY 603 N 1.16 0.04 2.00 3.46 0.00 -0.63 -1.14 103.07 107.96 3d2f h GLY 603 Ca 0.30 0.02 -0.10 0.00 0.00 0.00 0.00 47.33 47.55 3d2f h GLY 603 CO -0.05 -0.03 -0.50 0.00 0.00 0.00 0.00 176.54 175.97 3d2f h MET 604 N -0.00 0.00 -0.09 4.80 -0.00 -1.21 -1.21 114.93 117.22 3d2f h MET 604 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.73 3d2f h MET 604 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.65 3d2f h MET 604 CO -0.07 0.50 0.04 -0.07 -0.00 0.00 0.00 176.91 177.31 3d2f h LEU 605 N 0.00 0.11 -0.70 -0.10 3.38 -0.91 -0.06 115.31 117.04 3d2f h LEU 605 Ca -0.00 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.87 3d2f h LEU 605 Cb 0.88 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 3d2f h LEU 605 CO 0.06 0.20 0.45 0.78 0.09 0.00 0.00 178.44 180.02 3d2f h ASN 606 N 0.02 0.75 -0.71 -0.43 2.35 -1.00 -0.83 115.58 115.72 3d2f h ASN 606 Ca 0.03 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 3d2f h ASN 606 Cb 0.12 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 3d2f h ASN 606 CO -0.00 0.53 0.17 0.11 -1.65 0.00 0.00 177.43 176.58 3d2f h LYS 607 N 0.89 1.14 -0.48 0.81 1.57 -1.18 -1.80 116.57 117.53 3d2f h LYS 607 Ca 0.27 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3d2f h LYS 607 Cb -0.03 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 3d2f h LYS 607 CO -0.09 1.01 -0.07 0.00 -0.57 0.00 0.00 179.45 179.73 3d2f h ALA 608 N 1.09 0.65 -0.25 3.86 0.00 -0.72 -1.15 119.26 122.74 3d2f h ALA 608 Ca 0.22 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3d2f h ALA 608 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3d2f h ALA 608 CO 0.00 0.52 0.15 1.49 0.00 0.00 0.00 179.25 181.42 3d2f h GLU 609 N 0.74 0.34 -0.58 0.00 4.81 -1.08 -2.36 114.58 116.45 3d2f h GLU 609 Ca 0.13 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 3d2f h GLU 609 Cb 0.61 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.89 3d2f h GLU 609 CO 0.04 0.26 0.15 0.93 -0.73 0.00 0.00 179.01 179.67 3d2f h GLU 610 N 0.32 0.89 -0.97 1.92 5.08 -1.29 -2.73 114.58 117.79 3d2f h GLU 610 Ca 0.09 -0.18 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3d2f h GLU 610 Cb 0.01 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.06 3d2f h GLU 610 CO -0.02 0.79 0.62 2.35 -1.00 0.00 0.00 179.01 181.75 3d2f h TRP 611 N 0.86 1.15 -0.00 4.33 7.01 -0.99 -1.70 115.95 126.60 3d2f h TRP 611 Ca 0.19 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.22 3d2f h TRP 611 Cb 0.29 -0.38 -0.00 0.00 -2.10 0.00 0.00 29.16 26.98 3d2f h TRP 611 CO 0.02 0.59 0.04 -0.07 -2.79 0.00 0.00 178.44 176.23 3d2f h LEU 612 N 1.13 0.00 0.00 0.65 3.38 -1.10 0.22 115.31 119.59 3d2f h LEU 612 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 3d2f h LEU 612 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3d2f h LEU 612 CO -0.17 0.00 -0.98 -1.22 0.09 0.00 0.00 178.44 176.16 3d2f n TYR 613 N -3.09 0.27 0.00 1.13 4.02 -0.66 -2.99 117.16 115.83 3d2f n TYR 613 Ca -0.03 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 3d2f n TYR 613 Cb 0.11 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 39.00 3d2f n TYR 613 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3d2f n ASP 614 N -1.94 0.00 -0.21 7.72 8.00 0.52 -4.67 116.55 125.97 3d2f n ASP 614 Ca 0.02 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.68 3d2f n ASP 614 Cb 0.43 0.00 0.48 0.00 -0.02 0.00 0.00 41.12 42.01 3d2f n ASP 614 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3d2f h GLU 615 N 0.00 0.46 -0.01 -1.24 4.39 -1.87 -1.81 114.58 114.50 3d2f h GLU 615 Ca 0.00 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.67 3d2f h GLU 615 Cb 0.00 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 3d2f h GLU 615 CO 0.00 0.31 0.00 0.41 -1.16 0.00 0.00 179.01 178.57 3d2f n GLY 616 N -1.50 -0.81 0.29 -3.84 0.00 0.29 -3.66 105.19 95.96 3d2f n GLY 616 Ca 0.16 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.01 3d2f n GLY 616 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3d2f h PHE 617 N 0.40 0.38 -0.64 1.61 3.04 -1.22 -3.37 116.94 117.15 3d2f h PHE 617 Ca 0.00 -0.00 -0.28 0.00 3.98 0.00 0.00 57.97 61.66 3d2f h PHE 617 Cb 0.09 -0.13 -0.20 0.00 2.56 0.00 0.00 35.95 38.27 3d2f h PHE 617 CO 0.01 0.29 -0.62 -3.47 -2.02 0.00 0.00 178.31 172.50 3d2f n ASP 618 N -4.44 -2.36 -1.88 0.41 2.03 -1.24 -5.05 116.55 104.02 3d2f n ASP 618 Ca 0.01 -3.09 0.00 0.00 0.52 0.00 0.00 54.79 52.23 3d2f n ASP 618 Cb 0.11 1.28 0.00 0.00 -0.72 0.00 0.00 41.12 41.79 3d2f n ASP 618 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3d2f n SER 619 N 1.89 1.57 -4.93 1.67 2.88 -1.26 -5.07 113.62 110.37 3d2f n SER 619 Ca 0.14 -0.94 -0.26 0.00 -1.33 0.00 0.00 58.87 56.48 3d2f n SER 619 Cb 0.59 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.02 3d2f n SER 619 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 3d2f s ILE 620 N -0.47 5.25 0.24 2.46 -4.36 -1.26 -5.03 121.20 118.03 3d2f s ILE 620 Ca 0.00 -0.74 -0.08 0.00 -0.26 0.00 0.00 60.65 59.58 3d2f s ILE 620 Cb 0.00 -3.71 0.25 0.00 1.25 0.00 0.00 42.46 40.25 3d2f s ILE 620 CO 0.00 -0.11 1.64 0.50 0.24 0.00 0.00 174.94 177.22 3d2f h LYS 621 N 2.11 0.11 -0.62 0.37 3.64 -1.94 -2.28 116.57 117.95 3d2f h LYS 621 Ca -0.49 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 3d2f h LYS 621 Cb 1.20 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 3d2f h LYS 621 CO 0.68 0.07 0.41 0.00 -2.27 0.00 0.00 179.45 178.34 3d2f h ALA 622 N 1.66 1.62 -0.12 5.00 0.00 -1.99 -2.09 119.26 123.35 3d2f h ALA 622 Ca 0.39 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 3d2f h ALA 622 Cb 0.67 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3d2f h ALA 622 CO -0.62 0.33 -0.73 0.87 0.00 0.00 0.00 179.25 179.10 3d2f h LYS 623 N 0.78 0.57 -0.28 0.00 1.57 -1.83 0.13 116.57 117.51 3d2f h LYS 623 Ca 0.24 -0.46 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 3d2f h LYS 623 Cb 0.00 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3d2f h LYS 623 CO -0.06 1.08 -0.17 1.88 -0.57 0.00 0.00 179.45 181.60 3d2f h TYR 624 N 0.39 0.55 -0.05 -1.35 0.05 -1.38 -0.40 116.97 114.78 3d2f h TYR 624 Ca -0.04 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 3d2f h TYR 624 Cb 1.33 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.93 3d2f h TYR 624 CO 0.06 0.66 -0.05 0.82 -1.05 0.00 0.00 178.16 178.59 3d2f h ILE 625 N 0.46 1.38 -0.45 -2.88 2.04 -1.20 -2.67 117.51 114.20 3d2f h ILE 625 Ca 0.08 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.73 3d2f h ILE 625 Cb 0.57 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 3d2f h ILE 625 CO 0.04 0.33 0.29 0.00 0.00 0.00 0.00 178.15 178.81 3d2f h ALA 626 N 0.54 0.57 -0.42 1.87 0.00 -0.63 -0.64 119.26 120.56 3d2f h ALA 626 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3d2f h ALA 626 Cb 0.56 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3d2f h ALA 626 CO 0.01 0.03 0.20 0.87 0.00 0.00 0.00 179.25 180.37 3d2f h LYS 627 N 0.60 0.58 -0.30 0.00 1.79 -1.13 -1.65 116.57 116.46 3d2f h LYS 627 Ca 0.16 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.44 3d2f h LYS 627 Cb -0.05 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 30.48 3d2f h LYS 627 CO -0.03 0.45 -0.31 -0.92 -1.08 0.00 0.00 179.45 177.55 3d2f h TYR 628 N 0.58 0.89 -0.14 -1.35 3.20 -1.06 -3.20 116.97 115.90 3d2f h TYR 628 Ca 0.15 -0.27 -0.10 0.00 3.14 0.00 0.00 58.73 61.64 3d2f h TYR 628 Cb 0.06 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 3d2f h TYR 628 CO 0.00 1.03 -0.37 0.93 -1.64 0.00 0.00 178.16 178.12 3d2f h GLU 629 N 0.49 0.30 -0.21 1.82 4.39 -0.37 -0.36 114.58 120.65 3d2f h GLU 629 Ca 0.05 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3d2f h GLU 629 Cb 0.89 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 3d2f h GLU 629 CO 0.08 0.63 0.13 0.93 -1.16 0.00 0.00 179.01 179.62 3d2f h GLU 630 N 0.25 0.27 0.19 2.33 5.08 -1.41 -1.52 114.58 119.79 3d2f h GLU 630 Ca 0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3d2f h GLU 630 Cb 0.77 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3d2f h GLU 630 CO 0.06 0.19 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.10 3d2f h LEU 631 N 0.27 -0.22 -1.17 1.33 4.07 -1.50 -3.27 115.31 114.82 3d2f h LEU 631 Ca 0.08 -0.28 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 3d2f h LEU 631 Cb -0.02 0.06 -0.04 0.00 1.08 0.00 0.00 40.66 41.74 3d2f h LEU 631 CO -0.02 0.20 0.48 0.00 -1.08 0.00 0.00 178.44 178.02 3d2f h ALA 632 N -0.02 1.38 -0.87 1.53 0.00 -1.12 0.17 119.26 120.34 3d2f h ALA 632 Ca -0.03 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.89 3d2f h ALA 632 Cb 0.49 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3d2f h ALA 632 CO 0.04 0.54 0.56 1.03 0.00 0.00 0.00 179.25 181.43 3d2f h SER 633 N 1.06 0.78 0.18 0.00 0.87 -1.37 0.23 113.55 115.31 3d2f h SER 633 Ca 0.28 0.02 -0.27 0.00 -1.23 0.00 0.00 61.79 60.58 3d2f h SER 633 Cb -0.06 -0.15 0.02 0.00 -0.44 0.00 0.00 62.40 61.77 3d2f h SER 633 CO -0.05 0.47 -1.27 -0.07 -0.53 0.00 0.00 176.83 175.38 3d2f h LEU 634 N 0.87 0.60 -1.29 2.23 3.38 -1.37 -3.35 115.31 116.38 3d2f h LEU 634 Ca 0.40 -0.92 0.06 0.00 0.09 0.00 0.00 57.88 57.50 3d2f h LEU 634 Cb 0.38 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 3d2f h LEU 634 CO -0.16 1.59 0.51 1.23 0.09 0.00 0.00 178.44 181.71 3d2f h GLY 635 N 0.02 1.08 1.98 0.83 0.00 -0.19 -2.88 103.07 103.91 3d2f h GLY 635 Ca -0.24 -0.35 -0.14 0.00 0.00 0.00 0.00 47.33 46.60 3d2f h GLY 635 CO 0.18 0.26 -0.67 3.43 0.00 0.00 0.00 176.54 179.74 3d2f h ASN 636 N 0.86 0.02 -0.70 0.19 2.35 -0.71 -1.08 115.58 116.52 3d2f h ASN 636 Ca 0.33 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 3d2f h ASN 636 Cb 0.21 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 3d2f h ASN 636 CO -0.11 0.68 0.44 0.40 -1.65 0.00 0.00 177.43 177.19 3d2f h ILE 637 N 0.01 1.19 -0.01 2.81 2.04 -1.63 0.14 117.51 122.05 3d2f h ILE 637 Ca -0.01 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 3d2f h ILE 637 Cb 1.18 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3d2f h ILE 637 CO 0.09 0.19 -0.10 0.40 0.00 0.00 0.00 178.15 178.73 3d2f h ILE 638 N 0.95 1.53 -0.83 -0.67 2.04 -1.53 -3.09 117.51 115.91 3d2f h ILE 638 Ca 0.25 -1.69 0.16 0.00 1.00 0.00 0.00 64.86 64.58 3d2f h ILE 638 Cb -0.07 2.61 -0.10 0.00 -0.74 0.00 0.00 36.82 38.52 3d2f h ILE 638 CO -0.05 0.45 0.40 -0.09 0.00 0.00 0.00 178.15 178.86 3d2f h ARG 639 N -0.56 0.53 -0.85 2.37 2.43 -1.16 -1.64 114.38 115.51 3d2f h ARG 639 Ca -0.01 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.25 3d2f h ARG 639 Cb 0.79 -0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.14 3d2f h ARG 639 CO 0.02 0.35 0.47 0.78 -1.51 0.00 0.00 179.97 180.08 3d2f h GLY 640 N 0.54 1.35 1.25 2.80 0.00 -0.73 0.76 103.07 109.04 3d2f h GLY 640 Ca 0.47 -0.30 -0.19 0.00 0.00 0.00 0.00 47.33 47.31 3d2f h GLY 640 CO -0.40 0.06 -0.63 3.21 0.00 0.00 0.00 176.54 178.78 3d2f h ARG 641 N 0.73 0.77 0.01 4.80 3.08 -1.24 -2.00 114.38 120.53 3d2f h ARG 641 Ca 0.43 -0.54 0.01 0.00 0.07 0.00 0.00 59.98 59.96 3d2f h ARG 641 Cb 0.50 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3d2f h ARG 641 CO -0.30 1.16 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.78 3d2f h TYR 642 N 0.57 -0.16 -0.56 3.04 5.03 -0.76 -2.60 116.97 121.54 3d2f h TYR 642 Ca -0.01 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.27 3d2f h TYR 642 Cb 1.24 0.07 -0.03 0.00 1.55 0.00 0.00 36.73 39.56 3d2f h TYR 642 CO 0.07 -0.10 0.20 -0.07 -1.32 0.00 0.00 178.16 176.94 3d2f h LEU 643 N -0.11 0.75 -0.51 2.82 3.38 -0.85 -2.24 115.31 118.54 3d2f h LEU 643 Ca 0.02 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3d2f h LEU 643 Cb 0.14 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3d2f h LEU 643 CO -0.06 0.69 0.11 0.00 0.09 0.00 0.00 178.44 179.27 3d2f h ALA 644 N 1.42 0.68 0.00 1.53 0.00 -1.23 -1.67 119.26 119.98 3d2f h ALA 644 Ca 0.19 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 3d2f h ALA 644 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d2f h ALA 644 CO -0.01 0.39 -0.24 1.57 0.00 0.00 0.00 179.25 180.95 3d2f h LYS 645 N 0.72 0.00 -0.12 0.00 -0.00 -1.35 -2.24 116.57 113.58 3d2f h LYS 645 Ca 0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.79 3d2f h LYS 645 Cb 0.36 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 32.59 3d2f h LYS 645 CO 0.01 0.24 -0.02 0.93 -0.00 0.00 0.00 179.45 180.61 3d2f h GLU 646 N 0.00 0.22 -0.35 0.07 4.39 -0.76 -2.48 114.58 115.66 3d2f h GLU 646 Ca -0.00 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 3d2f h GLU 646 Cb 0.64 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 3d2f h GLU 646 CO 0.03 0.50 0.06 1.49 -1.16 0.00 0.00 179.01 179.93 3d2f h GLU 647 N -0.09 0.52 -0.43 2.33 4.57 -1.26 -2.86 114.58 117.37 3d2f h GLU 647 Ca 0.03 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.06 3d2f h GLU 647 Cb 0.41 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3d2f h GLU 647 CO 0.01 0.50 0.01 0.93 -1.18 0.00 0.00 179.01 179.28 3d2f h GLU 648 N 0.51 0.68 -0.12 1.92 5.08 -1.32 0.33 114.58 121.66 3d2f h GLU 648 Ca 0.12 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 3d2f h GLU 648 Cb 0.24 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 3d2f h GLU 648 CO 0.00 0.69 -0.25 0.87 -1.00 0.00 0.00 179.01 179.32 3d2f h LYS 649 N 0.65 0.21 0.00 2.33 1.57 -1.22 -1.38 116.57 118.73 3d2f h LYS 649 Ca 0.13 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 3d2f h LYS 649 Cb 0.39 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 3d2f h LYS 649 CO 0.01 0.45 -0.50 0.87 -0.57 0.00 0.00 179.45 179.72 3d2f h LYS 650 N 0.19 0.00 -0.13 3.15 1.57 -1.28 -2.31 116.57 117.76 3d2f h LYS 650 Ca 0.03 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 3d2f h LYS 650 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3d2f h LYS 650 CO 0.04 0.34 -0.72 1.96 -0.57 0.00 0.00 179.45 180.50 3d2f h GLN 651 N 0.00 0.61 -0.06 3.15 1.08 -0.59 -2.24 115.11 117.07 3d2f h GLN 651 Ca -0.02 -0.48 -0.09 0.00 -1.45 0.00 0.00 58.65 56.61 3d2f h GLN 651 Cb 1.29 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.81 3d2f h GLN 651 CO 0.04 1.10 -0.37 0.00 -0.95 0.00 0.00 178.83 178.66 3d2f h ALA 652 N 0.77 1.27 -1.48 3.87 0.00 -1.22 -3.27 119.26 119.19 3d2f h ALA 652 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3d2f h ALA 652 Cb 1.32 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3d2f h ALA 652 CO 0.14 0.52 0.00 -0.89 0.00 0.00 0.00 179.25 179.01 3d2f n ILE 653 N -4.08 0.00 1.09 0.00 5.41 -0.87 -5.10 119.36 115.81 3d2f n ILE 653 Ca -0.02 1.21 0.09 0.00 1.00 0.00 0.00 62.75 65.04 3d2f n ILE 653 Cb 0.43 -2.20 0.52 0.00 -0.71 0.00 0.00 39.64 37.68 3d2f n ILE 653 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09