#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 4.76 0.33 6.66 -1.32 -1.24 -4.96 115.64 119.87 3d2f s THR 3 Ca 0.00 -0.05 -0.29 0.00 -1.21 0.00 0.00 61.69 60.14 3d2f s THR 3 Cb 0.00 -3.11 -0.11 0.00 -1.51 0.00 0.00 72.50 67.77 3d2f s THR 3 CO 0.00 0.51 1.50 -2.84 -2.21 0.00 0.00 174.62 171.58 3d2f s PRO 4 N -0.04 4.15 -0.14 7.08 0.02 -1.26 -4.73 135.00 140.09 3d2f s PRO 4 Ca 0.06 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.59 3d2f s PRO 4 Cb -0.12 -3.01 0.02 0.00 0.02 0.00 0.00 34.50 31.41 3d2f s PRO 4 CO 0.01 -0.52 -0.13 0.12 -0.33 0.00 0.00 177.00 176.15 3d2f s PHE 5 N -0.63 2.00 -0.11 6.54 5.99 -1.23 -2.16 117.98 128.39 3d2f s PHE 5 Ca 0.57 -1.09 -0.04 0.00 0.00 0.00 0.00 56.93 56.36 3d2f s PHE 5 Cb -0.46 -1.50 -0.04 0.00 0.00 0.00 0.00 43.02 41.02 3d2f s PHE 5 CO 0.55 -0.62 0.05 0.20 -0.00 0.00 0.00 175.22 175.41 3d2f s GLY 6 N 1.48 1.96 -0.21 13.12 0.00 0.28 -1.11 107.32 122.84 3d2f s GLY 6 Ca 0.04 -0.74 -0.00 0.00 0.00 0.00 0.00 44.72 44.01 3d2f s GLY 6 CO -0.09 -0.43 -0.04 -2.27 0.00 0.00 0.00 173.10 170.27 3d2f s LEU 7 N -0.77 2.12 -0.70 0.66 0.20 -0.33 -1.91 118.68 117.95 3d2f s LEU 7 Ca 0.12 -0.98 -0.23 0.00 0.69 0.00 0.00 54.13 53.73 3d2f s LEU 7 Cb -0.12 -1.04 0.06 0.00 -0.43 0.00 0.00 46.19 44.67 3d2f s LEU 7 CO 0.03 -0.23 1.05 -0.62 -0.29 0.00 0.00 176.35 176.29 3d2f s ASP 8 N 1.52 6.20 -0.92 3.68 2.15 -0.54 -1.08 116.67 127.67 3d2f s ASP 8 Ca -0.03 -0.94 -0.18 0.00 0.43 0.00 0.00 52.55 51.83 3d2f s ASP 8 Cb -0.18 -2.45 0.14 0.00 -0.30 0.00 0.00 42.92 40.13 3d2f s ASP 8 CO -0.07 -1.51 1.10 -0.22 -0.17 0.00 0.00 175.17 174.30 3d2f s LEU 9 N 4.38 5.18 0.44 -1.34 0.20 -1.25 -1.85 118.68 124.45 3d2f s LEU 9 Ca 0.26 -2.09 -0.10 0.00 0.69 0.00 0.00 54.13 52.89 3d2f s LEU 9 Cb -0.14 -2.38 -0.06 0.00 -0.43 0.00 0.00 46.19 43.18 3d2f s LEU 9 CO 0.10 -1.03 0.81 -0.83 -0.29 0.00 0.00 176.35 175.11 3d2f s GLY 10 N 3.53 1.84 0.27 7.98 0.00 -1.01 -4.92 107.32 115.01 3d2f s GLY 10 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.81 3d2f s GLY 10 CO -0.09 -0.03 1.75 -0.57 0.00 0.00 0.00 173.10 174.16 3d2f h ASN 11 N 0.90 0.64 0.01 1.64 -0.73 -1.96 -3.33 115.58 112.75 3d2f h ASN 11 Ca -0.47 -0.17 -0.37 0.00 1.87 0.00 0.00 56.30 57.16 3d2f h ASN 11 Cb 1.19 -0.17 -0.05 0.00 0.27 0.00 0.00 38.32 39.56 3d2f h ASN 11 CO 0.63 0.77 -2.03 -3.20 -0.37 0.00 0.00 177.43 173.23 3d2f n ASN 12 N -4.19 1.93 -3.92 1.15 2.85 -1.26 -4.17 115.26 107.66 3d2f n ASN 12 Ca 0.01 0.33 -0.09 0.00 -0.11 0.00 0.00 54.58 54.72 3d2f n ASN 12 Cb 0.34 -0.85 -0.09 0.00 1.24 0.00 0.00 39.78 40.41 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 -7.17 0.17 0.01 1.20 4.22 -1.25 -1.80 114.94 110.32 3d2f s ASN 13 Ca -0.34 -0.56 0.07 0.00 -2.14 0.00 0.00 52.86 49.89 3d2f s ASN 13 Cb 0.11 0.25 -0.03 0.00 1.28 0.00 0.00 41.25 42.86 3d2f s ASN 13 CO 0.55 -0.56 -0.21 -0.44 -2.04 0.00 0.00 177.10 174.40 3d2f s SER 14 N -2.29 3.51 -0.06 3.54 0.01 0.30 -2.40 113.70 116.31 3d2f s SER 14 Ca -0.03 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 56.83 3d2f s SER 14 Cb 0.00 -0.50 -0.02 0.00 0.21 0.00 0.00 66.02 65.71 3d2f s SER 14 CO -0.06 0.28 -0.18 -0.69 0.41 0.00 0.00 173.24 173.00 3d2f s VAL 15 N -0.80 2.67 -0.17 3.43 1.01 -0.77 -0.53 120.40 125.24 3d2f s VAL 15 Ca 0.12 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 3d2f s VAL 15 Cb -0.10 -2.03 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 3d2f s VAL 15 CO 0.02 0.57 -0.11 -0.76 0.00 0.00 0.00 175.10 174.83 3d2f s LEU 16 N -0.37 2.68 0.12 3.92 1.02 -1.26 -1.47 118.68 123.32 3d2f s LEU 16 Ca 0.03 -0.41 0.05 0.00 0.02 0.00 0.00 54.13 53.82 3d2f s LEU 16 Cb -0.12 -1.64 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 3d2f s LEU 16 CO 0.02 0.06 -0.12 0.00 0.02 0.00 0.00 176.35 176.34 3d2f s ALA 17 N 0.95 1.34 -0.08 4.21 0.00 -0.80 0.16 121.76 127.53 3d2f s ALA 17 Ca -0.02 -1.29 -0.05 0.00 0.00 0.00 0.00 51.96 50.60 3d2f s ALA 17 Cb -0.15 -0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.00 3d2f s ALA 17 CO -0.01 0.01 0.20 0.54 0.00 0.00 0.00 175.76 176.50 3d2f s VAL 18 N -2.50 -0.03 -0.44 0.00 0.11 -0.02 -0.56 120.40 116.96 3d2f s VAL 18 Ca 0.09 0.10 -0.23 0.00 -2.93 0.00 0.00 61.98 59.01 3d2f s VAL 18 Cb -0.03 -0.30 0.02 0.00 -1.53 0.00 0.00 36.38 34.55 3d2f s VAL 18 CO 0.01 0.04 0.76 0.00 -3.33 0.00 0.00 175.10 172.58 3d2f s ALA 19 N 0.79 3.31 0.17 1.54 0.00 -0.92 -0.63 121.76 126.02 3d2f s ALA 19 Ca -0.06 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 3d2f s ALA 19 Cb -0.07 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.66 3d2f s ALA 19 CO -0.04 -1.87 0.51 -0.98 0.00 0.00 0.00 175.76 173.38 3d2f s ARG 20 N 3.19 1.28 3.44 0.00 1.70 0.50 -4.20 118.95 124.85 3d2f s ARG 20 Ca 0.28 -0.73 0.00 0.00 -0.47 0.00 0.00 55.73 54.82 3d2f s ARG 20 Cb -0.13 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.78 3d2f s ARG 20 CO 0.22 -0.54 0.00 0.09 -1.08 0.00 0.00 175.30 173.99 3d2f n ASN 21 N -0.32 0.00 -0.08 -2.89 5.03 -1.26 -1.87 115.26 113.87 3d2f n ASN 21 Ca -0.13 0.00 -0.03 0.00 0.87 0.00 0.00 54.58 55.29 3d2f n ASN 21 Cb 0.63 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.37 3d2f n ASN 21 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.26 175.51 3d2f h ARG 22 N 0.00 -0.03 0.00 3.52 0.11 -2.01 -3.48 114.38 112.49 3d2f h ARG 22 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3d2f h ARG 22 Cb 0.00 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.09 3d2f h ARG 22 CO 0.00 -0.02 0.00 0.41 0.10 0.00 0.00 179.97 180.46 3d2f n GLY 23 N -1.07 1.80 3.22 0.08 0.00 -0.78 -5.16 105.19 103.28 3d2f n GLY 23 Ca 0.00 0.25 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 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 2.03 2.20 -0.04 -0.61 1.01 -1.26 -0.37 121.20 124.16 3d2f s ILE 24 Ca 0.00 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.76 3d2f s ILE 24 Cb 0.00 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.58 3d2f s ILE 24 CO 0.00 0.55 -0.24 -1.81 0.00 0.00 0.00 174.94 173.44 3d2f s ASP 25 N 0.56 3.22 0.11 3.58 1.01 0.20 -4.92 116.67 120.43 3d2f s ASP 25 Ca -0.13 -0.44 -0.30 0.00 0.71 0.00 0.00 52.55 52.39 3d2f s ASP 25 Cb -0.17 -0.64 -0.06 0.00 1.01 0.00 0.00 42.92 43.07 3d2f s ASP 25 CO 0.04 0.29 0.97 -0.63 0.21 0.00 0.00 175.17 176.05 3d2f s ILE 26 N -0.43 4.48 -0.20 0.77 -1.09 -1.26 -0.84 121.20 122.62 3d2f s ILE 26 Ca 0.04 2.05 -0.11 0.00 -2.23 0.00 0.00 60.65 60.41 3d2f s ILE 26 Cb -0.12 -4.31 -0.05 0.00 -1.58 0.00 0.00 42.46 36.40 3d2f s ILE 26 CO 0.01 0.31 0.17 -0.69 -1.23 0.00 0.00 174.94 173.51 3d2f s VAL 27 N 0.02 5.38 0.10 2.92 1.01 0.12 -4.97 120.40 124.98 3d2f s VAL 27 Ca 0.47 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.61 3d2f s VAL 27 Cb -0.24 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 3d2f s VAL 27 CO 0.30 0.40 0.43 -0.69 0.00 0.00 0.00 175.10 175.54 3d2f s VAL 28 N 0.57 5.05 0.00 2.92 1.01 -1.26 -4.47 120.40 124.23 3d2f s VAL 28 Ca 0.09 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.56 3d2f s VAL 28 Cb -0.12 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.60 3d2f s VAL 28 CO 0.01 0.25 0.00 -0.46 0.00 0.00 0.00 175.10 174.90 3d2f n ASN 29 N 0.80 0.00 0.25 3.32 2.04 -0.44 -4.89 115.26 116.33 3d2f n ASN 29 Ca -0.07 -0.97 0.16 0.00 -0.44 0.00 0.00 54.58 53.25 3d2f n ASN 29 Cb 0.52 0.00 0.58 0.00 -2.53 0.00 0.00 39.78 38.35 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 -0.61 -3.83 9.09 -1.96 -0.83 114.58 116.44 3d2f h GLU 30 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3d2f h GLU 30 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3d2f h GLU 30 CO 0.00 0.00 0.00 1.55 0.05 0.00 0.00 179.01 180.61 3d2f n VAL 31 N -2.96 0.82 -0.96 -1.06 3.14 -1.26 -4.95 118.33 111.10 3d2f n VAL 31 Ca 0.01 -0.84 0.00 0.00 -2.96 0.00 0.00 64.34 60.55 3d2f n VAL 31 Cb 0.33 0.48 0.00 0.00 -1.06 0.00 0.00 33.84 33.59 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 1.38 -2.46 -4.84 6.55 7.64 -0.32 -5.04 113.62 116.53 3d2f n SER 32 Ca 0.21 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.77 3d2f n SER 32 Cb 0.55 -0.41 -0.05 0.00 -1.01 0.00 0.00 64.21 63.29 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 -2.15 6.75 0.00 6.43 0.01 -1.26 -4.64 114.94 120.08 3d2f s ASN 33 Ca 0.00 1.52 0.27 0.00 -0.71 0.00 0.00 52.86 53.94 3d2f s ASN 33 Cb 0.00 -2.48 0.88 0.00 0.41 0.00 0.00 41.25 40.06 3d2f s ASN 33 CO 0.00 -0.43 1.64 0.54 -1.51 0.00 0.00 177.10 177.35 3d2f n ARG 34 N -1.03 0.64 -4.10 -0.60 1.74 -1.26 -1.33 116.66 110.72 3d2f n ARG 34 Ca 0.06 -0.33 -0.08 0.00 -0.77 0.00 0.00 57.85 56.73 3d2f n ARG 34 Cb 0.54 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.39 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 -2.58 0.59 -0.08 0.55 1.04 -1.26 -4.59 113.70 107.37 3d2f s SER 35 Ca 0.23 -1.00 0.04 0.00 0.48 0.00 0.00 55.95 55.70 3d2f s SER 35 Cb 0.19 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.50 3d2f s SER 35 CO 0.53 -0.58 -0.21 0.28 0.98 0.00 0.00 173.24 174.25 3d2f s THR 36 N -3.86 1.78 0.09 2.02 -1.32 0.31 -4.87 115.64 109.79 3d2f s THR 36 Ca 0.08 -0.87 -0.35 0.00 -1.21 0.00 0.00 61.69 59.34 3d2f s THR 36 Cb 0.07 -1.55 -0.15 0.00 -1.51 0.00 0.00 72.50 69.37 3d2f s THR 36 CO -0.09 0.50 1.55 -2.65 -2.21 0.00 0.00 174.62 171.72 3d2f n PRO 37 N 3.47 1.81 -1.72 7.08 -0.02 -1.26 -0.53 135.00 143.82 3d2f n PRO 37 Ca -0.20 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 3d2f n PRO 37 Cb 0.53 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 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 3.59 6.39 -4.14 2.55 7.64 -0.74 -4.01 113.62 124.90 3d2f n SER 38 Ca 0.18 -2.84 -0.26 0.00 1.01 0.00 0.00 58.87 56.97 3d2f n SER 38 Cb 0.25 -1.55 -0.16 0.00 -1.01 0.00 0.00 64.21 61.74 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 1.73 1.43 -0.26 0.44 1.01 -1.26 -4.48 120.40 119.00 3d2f s VAL 39 Ca 0.55 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3d2f s VAL 39 Cb 0.15 -1.23 0.07 0.00 0.00 0.00 0.00 36.38 35.37 3d2f s VAL 39 CO -0.06 0.41 -0.05 -0.69 0.00 0.00 0.00 175.10 174.70 3d2f s VAL 40 N 0.03 1.86 0.31 2.92 1.01 0.18 -1.04 120.40 125.67 3d2f s VAL 40 Ca -0.04 -1.56 0.10 0.00 0.00 0.00 0.00 61.98 60.48 3d2f s VAL 40 Cb -0.11 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 3d2f s VAL 40 CO 0.02 -0.17 -0.03 -0.83 0.00 0.00 0.00 175.10 174.09 3d2f s GLY 41 N 1.22 1.92 0.01 4.51 0.00 0.52 0.15 107.32 115.64 3d2f s GLY 41 Ca -0.04 -1.86 0.04 0.00 0.00 0.00 0.00 44.72 42.86 3d2f s GLY 41 CO -0.07 -1.86 -0.13 -1.36 0.00 0.00 0.00 173.10 169.68 3d2f s PHE 42 N -2.46 1.13 0.44 1.90 0.40 -0.05 -0.12 117.98 119.22 3d2f s PHE 42 Ca 0.33 -0.25 0.03 0.00 -0.60 0.00 0.00 56.93 56.43 3d2f s PHE 42 Cb -0.03 -0.71 -0.01 0.00 0.51 0.00 0.00 43.02 42.78 3d2f s PHE 42 CO 0.19 -0.00 0.10 0.41 0.70 0.00 0.00 175.22 176.62 3d2f n GLY 43 N 2.50 3.33 0.31 4.36 0.00 -0.37 -4.85 105.19 110.47 3d2f n GLY 43 Ca -0.15 -2.19 0.17 0.00 0.00 0.00 0.00 46.02 43.85 3d2f n GLY 43 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d2f h PRO 44 N 0.00 0.00 0.00 1.61 0.13 -1.94 -2.14 132.00 129.67 3d2f h PRO 44 Ca -0.35 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.76 3d2f h PRO 44 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3d2f h PRO 44 CO 0.56 0.00 -1.08 1.63 -0.23 0.00 0.00 178.00 178.89 3d2f n LYS 45 N -3.66 3.40 -3.86 0.86 5.02 -1.26 -3.61 118.16 115.04 3d2f n LYS 45 Ca -0.03 -0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.17 3d2f n LYS 45 Cb 0.08 -1.03 -0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 -3.03 -0.05 0.38 4.39 4.22 -1.25 -4.76 114.94 114.83 3d2f s ASN 46 Ca -0.01 -0.94 0.07 0.00 -2.14 0.00 0.00 52.86 49.85 3d2f s ASN 46 Cb 0.00 0.77 -0.00 0.00 1.28 0.00 0.00 41.25 43.30 3d2f s ASN 46 CO 0.05 -1.49 0.49 0.00 -2.04 0.00 0.00 177.10 174.10 3d2f s ARG 47 N -3.12 2.89 -0.33 3.55 3.03 -1.26 -1.23 118.95 122.48 3d2f s ARG 47 Ca 0.15 -1.20 0.03 0.00 2.03 0.00 0.00 55.73 56.75 3d2f s ARG 47 Cb -0.05 -2.71 0.10 0.00 -1.03 0.00 0.00 34.95 31.26 3d2f s ARG 47 CO 0.10 -0.11 0.05 0.71 -1.13 0.00 0.00 175.30 174.92 3d2f s TYR 48 N -2.30 3.44 -0.13 5.89 2.02 0.83 -4.91 117.35 122.20 3d2f s TYR 48 Ca 0.49 -2.79 -0.00 0.00 -0.37 0.00 0.00 57.07 54.39 3d2f s TYR 48 Cb -0.09 -2.72 -0.02 0.00 -0.40 0.00 0.00 41.96 38.74 3d2f s TYR 48 CO 0.31 -0.94 -0.11 -0.51 -1.57 0.00 0.00 175.55 172.73 3d2f s LEU 49 N 1.02 2.82 0.00 -1.29 1.43 -1.26 -0.35 118.68 121.04 3d2f s LEU 49 Ca 0.10 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 3d2f s LEU 49 Cb -0.19 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.40 3d2f s LEU 49 CO -0.10 0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.27 3d2f n GLY 50 N 3.40 3.04 0.26 -3.19 0.00 -0.21 -3.74 105.19 104.74 3d2f n GLY 50 Ca -0.18 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 0.43 -0.23 1.61 4.39 -1.90 -0.85 114.58 118.03 3d2f h GLU 51 Ca 0.00 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.58 3d2f h GLU 51 Cb 0.00 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 3d2f h GLU 51 CO 0.00 0.28 -0.28 1.15 -1.16 0.00 0.00 179.01 179.00 3d2f h THR 52 N 0.44 1.27 -0.18 1.13 2.02 -1.90 -0.47 112.91 115.22 3d2f h THR 52 Ca 0.36 -1.31 0.04 0.00 0.77 0.00 0.00 66.41 66.26 3d2f h THR 52 Cb 0.48 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 3d2f h THR 52 CO -0.35 0.41 -0.07 1.23 0.37 0.00 0.00 175.52 177.11 3d2f h GLY 53 N 1.04 0.10 1.04 2.16 0.00 -1.18 -0.84 103.07 105.38 3d2f h GLY 53 Ca 0.05 0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.41 3d2f h GLY 53 CO 0.05 -0.09 0.17 1.70 0.00 0.00 0.00 176.54 178.37 3d2f h LYS 54 N -0.04 1.05 -0.35 4.80 3.11 -1.04 -1.93 116.57 122.16 3d2f h LYS 54 Ca 0.10 -0.25 0.07 0.00 -2.81 0.00 0.00 60.65 57.75 3d2f h LYS 54 Cb 0.18 -0.14 -0.06 0.00 -1.00 0.00 0.00 32.23 31.22 3d2f h LYS 54 CO -0.21 0.94 -0.02 -0.91 -2.81 0.00 0.00 179.45 176.43 3d2f h ASN 55 N 0.97 -0.19 0.45 4.20 2.35 -0.89 -2.97 115.58 119.50 3d2f h ASN 55 Ca 0.21 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3d2f h ASN 55 Cb 0.35 0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.89 3d2f h ASN 55 CO 0.00 -0.06 -0.15 0.29 -1.65 0.00 0.00 177.43 175.86 3d2f n LYS 56 N -5.21 0.53 0.12 0.81 4.76 -0.34 -4.41 118.16 114.42 3d2f n LYS 56 Ca 0.01 -0.19 -0.16 0.00 -2.87 0.00 0.00 58.31 55.09 3d2f n LYS 56 Cb 0.19 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.78 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 0.47 -0.74 -0.94 1.97 -0.00 -1.18 -2.17 115.11 112.53 3d2f h GLN 57 Ca 0.00 0.05 0.13 0.00 -0.00 0.00 0.00 58.65 58.83 3d2f h GLN 57 Cb 0.40 0.17 -0.09 0.00 0.00 0.00 0.00 27.48 27.96 3d2f h GLN 57 CO 0.00 -0.49 0.56 0.00 0.00 0.00 0.00 178.83 178.90 3d2f h THR 58 N -0.77 0.84 -0.01 2.39 1.03 -1.79 0.27 112.91 114.88 3d2f h THR 58 Ca -0.01 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 3d2f h THR 58 Cb 0.77 -0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.77 3d2f h THR 58 CO -0.28 0.15 -0.06 -1.54 -0.01 0.00 0.00 175.52 173.78 3d2f n SER 59 N -4.72 0.98 -2.81 0.00 3.41 -1.14 -4.29 113.62 105.05 3d2f n SER 59 Ca 0.18 -1.14 -0.01 0.00 -0.26 0.00 0.00 58.87 57.65 3d2f n SER 59 Cb 0.40 0.01 0.06 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.37 1.24 0.21 4.04 4.05 0.90 -4.96 115.26 120.37 3d2f n ASN 60 Ca 0.18 -2.08 0.04 0.00 0.45 0.00 0.00 54.58 53.18 3d2f n ASN 60 Cb 0.30 -0.36 0.45 0.00 1.23 0.00 0.00 39.78 41.40 3d2f n ASN 60 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 177.26 174.37 3d2f h ILE 61 N 5.30 1.16 0.00 -1.44 3.07 -1.59 -2.07 117.51 121.95 3d2f h ILE 61 Ca -0.17 -0.90 -0.04 0.00 1.55 0.00 0.00 64.86 65.30 3d2f h ILE 61 Cb 1.27 1.49 -0.01 0.00 -0.27 0.00 0.00 36.82 39.30 3d2f h ILE 61 CO 0.16 0.26 -0.20 0.11 -1.05 0.00 0.00 178.15 177.43 3d2f h LYS 62 N 0.00 0.00 -0.09 0.16 1.57 -1.89 -3.16 116.57 113.16 3d2f h LYS 62 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3d2f h LYS 62 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3d2f h LYS 62 CO 0.03 0.20 -0.12 0.09 -0.57 0.00 0.00 179.45 179.08 3d2f n ASN 63 N -3.51 2.49 -4.19 0.86 3.02 -0.79 -4.22 115.26 108.92 3d2f n ASN 63 Ca -0.01 -3.34 -0.33 0.00 -0.03 0.00 0.00 54.58 50.87 3d2f n ASN 63 Cb 0.36 -0.50 -0.16 0.00 -0.61 0.00 0.00 39.78 38.87 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 -3.00 2.35 -0.12 3.41 2.01 -1.11 -0.87 115.64 118.30 3d2f s THR 64 Ca 0.37 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.50 3d2f s THR 64 Cb 0.33 -1.99 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 3d2f s THR 64 CO 0.01 0.52 -0.10 0.54 -0.69 0.00 0.00 174.62 174.91 3d2f s VAL 65 N 1.08 3.35 0.00 3.82 0.11 0.12 -4.05 120.40 124.84 3d2f s VAL 65 Ca -0.00 -0.56 0.00 0.00 -2.93 0.00 0.00 61.98 58.48 3d2f s VAL 65 Cb -0.14 -2.42 0.00 0.00 -1.53 0.00 0.00 36.38 32.29 3d2f s VAL 65 CO -0.06 0.53 0.00 0.00 -3.33 0.00 0.00 175.10 172.24 3d2f n ALA 66 N 3.28 0.00 -3.04 1.54 0.00 -1.26 -0.65 120.51 120.38 3d2f n ALA 66 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 3d2f n ALA 66 Cb 0.53 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 -2.53 -0.23 0.00 3.02 -1.26 -4.83 115.26 109.44 3d2f n ASN 67 Ca 0.00 -0.08 0.03 0.00 -0.03 0.00 0.00 54.58 54.50 3d2f n ASN 67 Cb 0.00 -2.18 0.15 0.00 -0.61 0.00 0.00 39.78 37.13 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 -0.42 0.13 -0.46 3.41 3.38 -1.84 -1.64 115.31 117.88 3d2f h LEU 68 Ca -0.27 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3d2f h LEU 68 Cb 1.19 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3d2f h LEU 68 CO 0.36 0.05 0.00 0.07 0.09 0.00 0.00 178.44 179.01 3d2f h LYS 69 N 0.35 0.00 0.10 1.13 2.10 -1.90 -3.18 116.57 115.17 3d2f h LYS 69 Ca 0.36 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 58.74 3d2f h LYS 69 Cb 0.55 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 3d2f h LYS 69 CO -0.41 0.00 -1.33 0.00 -2.00 0.00 0.00 179.45 175.71 3d2f h ARG 70 N 0.00 0.22 0.00 0.07 2.47 -1.67 -3.32 114.38 112.16 3d2f h ARG 70 Ca 0.00 -0.37 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 3d2f h ARG 70 Cb 0.53 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.99 3d2f h ARG 70 CO 0.00 1.13 -0.38 0.44 0.56 0.00 0.00 179.97 181.71 3d2f n ILE 71 N -3.46 0.04 -1.67 2.04 -5.35 -1.19 -4.70 119.36 105.07 3d2f n ILE 71 Ca -0.10 -0.03 -0.49 0.00 -0.27 0.00 0.00 62.75 61.86 3d2f n ILE 71 Cb 1.02 0.03 -0.05 0.00 -1.74 0.00 0.00 39.64 38.90 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 -1.56 0.23 -1.28 7.28 2.08 -1.22 -2.17 119.36 122.73 3d2f n ILE 72 Ca 0.06 -0.04 -0.10 0.00 0.56 0.00 0.00 62.75 63.23 3d2f n ILE 72 Cb 0.35 -1.54 -0.04 0.00 -0.75 0.00 0.00 39.64 37.65 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 3.72 0.96 3.65 7.39 0.00 -1.26 -4.88 105.19 114.77 3d2f n GLY 73 Ca 0.20 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.18 4.08 0.20 0.99 0.20 -0.92 -4.95 118.68 116.10 3d2f s LEU 74 Ca 0.00 1.10 -0.31 0.00 0.69 0.00 0.00 54.13 55.61 3d2f s LEU 74 Cb 0.00 -3.30 -0.11 0.00 -0.43 0.00 0.00 46.19 42.36 3d2f s LEU 74 CO 0.00 -0.58 1.61 -1.81 -0.29 0.00 0.00 176.35 175.27 3d2f s ASP 75 N 1.34 6.51 0.49 3.68 -0.00 -1.26 -1.59 116.67 125.83 3d2f s ASP 75 Ca 0.38 2.73 0.14 0.00 -0.00 0.00 0.00 52.55 55.80 3d2f s ASP 75 Cb -0.15 -2.60 1.17 0.00 -0.00 0.00 0.00 42.92 41.34 3d2f s ASP 75 CO 0.08 -0.87 2.13 0.22 -0.00 0.00 0.00 175.17 176.73 3d2f h TYR 76 N 6.43 0.12 -0.54 4.23 3.20 -1.40 -2.03 116.97 126.98 3d2f h TYR 76 Ca -0.43 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.35 3d2f h TYR 76 Cb 1.21 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.38 3d2f h TYR 76 CO 0.63 0.08 0.09 0.72 -1.64 0.00 0.00 178.16 178.04 3d2f n HIS 77 N -4.52 1.88 -1.70 -3.82 8.25 -1.26 -4.90 115.22 109.14 3d2f n HIS 77 Ca -0.01 -0.99 -0.44 0.00 -0.26 0.00 0.00 57.72 56.02 3d2f n HIS 77 Cb 0.09 -0.53 -0.02 0.00 1.12 0.00 0.00 29.99 30.65 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 -0.04 2.47 0.22 4.41 -0.00 -0.77 -4.87 115.22 116.65 3d2f n HIS 78 Ca 0.31 0.33 0.18 0.00 -0.00 0.00 0.00 57.72 58.54 3d2f n HIS 78 Cb 1.18 -2.53 0.86 0.00 -0.00 0.00 0.00 29.99 29.50 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 4.74 0.00 -0.53 1.57 0.11 -1.94 0.74 132.00 136.70 3d2f h PRO 79 Ca -0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 3d2f h PRO 79 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 3d2f h PRO 79 CO 0.79 0.00 0.07 -0.25 -0.21 0.00 0.00 178.00 178.40 3d2f n ASP 80 N -3.61 4.88 -0.23 -2.05 10.43 -1.26 -4.68 116.55 120.03 3d2f n ASP 80 Ca 0.01 -3.08 -0.00 0.00 2.57 0.00 0.00 54.79 54.29 3d2f n ASP 80 Cb 0.34 -0.66 0.11 0.00 1.84 0.00 0.00 41.12 42.75 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 2.94 0.64 -0.78 1.24 3.57 -1.19 -2.63 116.94 120.73 3d2f h PHE 81 Ca 0.08 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.65 3d2f h PHE 81 Cb 1.93 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 40.44 3d2f h PHE 81 CO 0.99 0.27 0.51 1.49 -2.23 0.00 0.00 178.31 179.34 3d2f h GLU 82 N 0.63 0.88 -0.15 1.11 4.22 -1.83 -0.04 114.58 119.40 3d2f h GLU 82 Ca 0.32 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.70 3d2f h GLU 82 Cb 0.27 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3d2f h GLU 82 CO -0.23 0.58 0.08 1.96 -2.18 0.00 0.00 179.01 179.23 3d2f h GLN 83 N 0.91 0.20 0.03 1.92 4.20 -1.83 -1.62 115.11 118.92 3d2f h GLN 83 Ca 0.32 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.90 3d2f h GLN 83 Cb 0.12 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 3d2f h GLN 83 CO -0.10 0.15 -0.61 0.93 -0.67 0.00 0.00 178.83 178.52 3d2f h GLU 84 N 0.20 0.06 0.00 1.46 4.39 -1.32 -3.40 114.58 115.98 3d2f h GLU 84 Ca 0.05 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 3d2f h GLU 84 Cb 0.00 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 3d2f h GLU 84 CO -0.01 1.05 -0.34 0.66 -1.16 0.00 0.00 179.01 179.22 3d2f h SER 85 N -0.84 0.00 0.10 1.42 4.64 -0.90 -2.71 113.55 115.25 3d2f h SER 85 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3d2f h SER 85 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3d2f h SER 85 CO -0.03 0.34 0.00 0.07 -0.87 0.00 0.00 176.83 176.33 3d2f h LYS 86 N 0.00 0.00 -0.16 4.77 2.10 -1.51 -0.12 116.57 121.65 3d2f h LYS 86 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3d2f h LYS 86 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 3d2f h LYS 86 CO 0.04 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.21 3d2f n HIS 87 N -2.47 0.19 -3.95 0.07 8.25 -1.02 -4.93 115.22 111.36 3d2f n HIS 87 Ca -0.01 -0.10 -0.33 0.00 -0.26 0.00 0.00 57.72 57.02 3d2f n HIS 87 Cb 0.07 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.12 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 -1.81 3.48 -0.02 4.41 0.40 -0.06 -4.91 117.98 119.47 3d2f s PHE 88 Ca 0.34 0.30 0.07 0.00 -0.60 0.00 0.00 56.93 57.04 3d2f s PHE 88 Cb 0.20 -1.79 -0.10 0.00 0.51 0.00 0.00 43.02 41.83 3d2f s PHE 88 CO 0.30 0.62 0.12 -2.37 0.70 0.00 0.00 175.22 174.59 3d2f n THR 89 N 0.92 0.09 -2.94 0.64 5.66 -1.26 -4.97 114.28 112.42 3d2f n THR 89 Ca -0.11 -0.18 -0.25 0.00 -3.05 0.00 0.00 64.05 60.46 3d2f n THR 89 Cb 0.52 0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 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 -2.99 6.10 0.11 1.09 1.04 -1.24 -4.33 113.70 113.47 3d2f s SER 90 Ca -0.03 0.60 -0.31 0.00 0.48 0.00 0.00 55.95 56.69 3d2f s SER 90 Cb 0.04 -1.95 -0.08 0.00 0.10 0.00 0.00 66.02 64.13 3d2f s SER 90 CO 0.28 -0.56 1.38 -0.75 0.98 0.00 0.00 173.24 174.57 3d2f s LYS 91 N -4.58 4.32 0.02 4.02 2.20 -1.25 -4.99 119.74 119.48 3d2f s LYS 91 Ca 0.46 2.06 0.02 0.00 -0.36 0.00 0.00 55.97 58.15 3d2f s LYS 91 Cb -0.10 -3.25 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 3d2f s LYS 91 CO 0.40 -0.43 0.01 -0.51 -0.36 0.00 0.00 175.35 174.47 3d2f s LEU 92 N 1.08 3.56 0.03 5.43 1.02 -1.26 -1.08 118.68 127.46 3d2f s LEU 92 Ca 0.64 -0.03 -0.01 0.00 0.02 0.00 0.00 54.13 54.75 3d2f s LEU 92 Cb -0.37 -2.12 -0.02 0.00 0.02 0.00 0.00 46.19 43.70 3d2f s LEU 92 CO 0.30 0.25 -0.01 0.68 0.02 0.00 0.00 176.35 177.59 3d2f s VAL 93 N -1.17 0.14 0.19 -1.59 -7.23 0.71 -4.85 120.40 106.61 3d2f s VAL 93 Ca 0.22 -1.14 -0.30 0.00 -1.81 0.00 0.00 61.98 58.95 3d2f s VAL 93 Cb -0.12 -0.63 -0.08 0.00 0.56 0.00 0.00 36.38 36.11 3d2f s VAL 93 CO 0.13 -0.63 1.27 -0.70 -0.31 0.00 0.00 175.10 174.86 3d2f s GLU 94 N -2.17 4.42 0.71 4.82 2.12 -1.26 -0.43 118.70 126.91 3d2f s GLU 94 Ca -0.09 1.99 -0.02 0.00 0.36 0.00 0.00 54.97 57.20 3d2f s GLU 94 Cb -0.05 -3.21 0.11 0.00 0.26 0.00 0.00 34.13 31.24 3d2f s GLU 94 CO -0.03 -0.20 0.98 -0.51 -0.54 0.00 0.00 175.26 174.96 3d2f s LEU 95 N -0.12 2.99 0.26 2.70 1.43 0.12 -4.86 118.68 121.19 3d2f s LEU 95 Ca 0.55 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.57 3d2f s LEU 95 Cb -0.35 -2.32 0.74 0.00 0.03 0.00 0.00 46.19 44.29 3d2f s LEU 95 CO 0.37 -1.77 1.27 0.47 0.23 0.00 0.00 176.35 176.92 3d2f n ASP 96 N -2.83 0.00 -1.39 2.29 8.00 -1.26 -2.54 116.55 118.82 3d2f n ASP 96 Ca 0.13 1.36 0.08 0.00 0.71 0.00 0.00 54.79 57.07 3d2f n ASP 96 Cb 0.60 -0.54 0.33 0.00 -0.02 0.00 0.00 41.12 41.49 3d2f n ASP 96 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3d2f n ASP 97 N -5.07 4.74 0.00 -2.24 3.85 -1.26 -4.90 116.55 111.67 3d2f n ASP 97 Ca 0.22 -2.87 0.00 0.00 -0.71 0.00 0.00 54.79 51.43 3d2f n ASP 97 Cb 0.73 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 3d2f n ASP 97 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 3d2f n LYS 98 N 0.21 -0.45 -1.99 0.11 -0.00 -1.05 -5.01 118.16 109.98 3d2f n LYS 98 Ca 0.24 0.11 -0.18 0.00 -0.00 0.00 0.00 58.31 58.49 3d2f n LYS 98 Cb 1.00 -3.54 0.10 0.00 -0.00 0.00 0.00 35.03 32.59 3d2f n LYS 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3d2f n LYS 99 N -1.71 -0.06 -4.73 -1.58 4.76 -1.26 -1.32 118.16 112.27 3d2f n LYS 99 Ca 0.00 -1.97 -0.33 0.00 -2.87 0.00 0.00 58.31 53.14 3d2f n LYS 99 Cb 0.11 -0.56 -0.13 0.00 -1.84 0.00 0.00 35.03 32.61 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 -2.36 3.29 0.43 -0.18 -1.32 -0.62 0.11 115.64 114.98 3d2f s THR 100 Ca 0.50 -0.60 0.03 0.00 -1.21 0.00 0.00 61.69 60.41 3d2f s THR 100 Cb -0.03 -2.36 -0.03 0.00 -1.51 0.00 0.00 72.50 68.57 3d2f s THR 100 CO 0.34 0.55 0.06 -0.83 -2.21 0.00 0.00 174.62 172.53 3d2f s GLY 101 N -0.13 2.64 -0.08 6.08 0.00 0.43 -3.19 107.32 113.07 3d2f s GLY 101 Ca -0.00 -1.23 0.03 0.00 0.00 0.00 0.00 44.72 43.52 3d2f s GLY 101 CO 0.03 -1.98 -0.17 0.00 0.00 0.00 0.00 173.10 170.98 3d2f s ALA 102 N -3.06 2.49 -0.08 3.20 0.00 -0.54 -0.20 121.76 123.57 3d2f s ALA 102 Ca 0.21 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 3d2f s ALA 102 Cb 0.04 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 3d2f s ALA 102 CO 0.11 0.41 0.05 -2.00 0.00 0.00 0.00 175.76 174.33 3d2f s GLU 103 N -0.18 3.10 -0.01 0.00 2.12 -0.24 -1.57 118.70 121.92 3d2f s GLU 103 Ca -0.01 -0.35 -0.18 0.00 0.36 0.00 0.00 54.97 54.78 3d2f s GLU 103 Cb -0.13 -2.90 0.03 0.00 0.26 0.00 0.00 34.13 31.39 3d2f s GLU 103 CO 0.03 0.71 0.38 0.54 -0.54 0.00 0.00 175.26 176.39 3d2f s VAL 104 N -0.97 0.05 -0.22 3.70 0.11 -0.60 -3.93 120.40 118.54 3d2f s VAL 104 Ca 0.15 -0.41 -0.20 0.00 -2.93 0.00 0.00 61.98 58.59 3d2f s VAL 104 Cb -0.12 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 33.96 3d2f s VAL 104 CO 0.04 -0.23 0.60 -0.13 -3.33 0.00 0.00 175.10 172.06 3d2f s ARG 105 N -1.56 4.16 -0.18 1.54 1.81 -1.26 -1.34 118.95 122.12 3d2f s ARG 105 Ca -0.11 0.54 -0.08 0.00 -1.72 0.00 0.00 55.73 54.35 3d2f s ARG 105 Cb -0.03 -3.61 0.07 0.00 -0.45 0.00 0.00 34.95 30.93 3d2f s ARG 105 CO 0.04 -0.29 0.42 0.12 -0.68 0.00 0.00 175.30 174.90 3d2f s PHE 106 N 2.10 -0.70 -1.43 -0.53 5.36 -0.05 -4.38 117.98 118.35 3d2f s PHE 106 Ca 0.26 1.40 -0.08 0.00 -0.96 0.00 0.00 56.93 57.56 3d2f s PHE 106 Cb -0.16 0.28 0.05 0.00 -0.34 0.00 0.00 43.02 42.85 3d2f s PHE 106 CO 0.09 -0.41 0.92 0.00 -1.46 0.00 0.00 175.22 174.36 3d2f n ALA 107 N 4.80 -1.55 -1.05 11.12 0.00 -0.80 -1.55 120.51 131.47 3d2f n ALA 107 Ca -0.16 0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.36 3d2f n ALA 107 Cb 0.53 -3.70 -0.01 0.00 0.00 0.00 0.00 19.45 16.26 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 -1.67 0.44 3.20 0.00 0.00 -1.25 -4.98 105.19 100.92 3d2f n GLY 108 Ca -0.09 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.16 1.01 -0.19 1.61 2.02 -0.60 -5.14 118.70 116.25 3d2f s GLU 109 Ca 0.00 -1.42 -0.18 0.00 0.02 0.00 0.00 54.97 53.39 3d2f s GLU 109 Cb 0.00 0.27 -0.03 0.00 0.10 0.00 0.00 34.13 34.47 3d2f s GLU 109 CO 0.00 -0.31 0.50 0.15 0.02 0.00 0.00 175.26 175.62 3d2f s LYS 110 N -4.05 4.20 -0.03 1.61 1.02 -1.26 -0.88 119.74 120.36 3d2f s LYS 110 Ca 0.25 0.39 0.04 0.00 0.02 0.00 0.00 55.97 56.67 3d2f s LYS 110 Cb 0.07 -3.55 -0.01 0.00 -0.52 0.00 0.00 37.83 33.82 3d2f s LYS 110 CO 0.03 -0.11 -0.15 -1.01 -0.92 0.00 0.00 175.35 173.19 3d2f s HIS 111 N 1.51 1.41 -0.17 3.18 3.76 -0.45 -4.99 115.29 119.56 3d2f s HIS 111 Ca 0.24 -0.35 -0.03 0.00 -0.15 0.00 0.00 55.06 54.77 3d2f s HIS 111 Cb -0.15 -0.95 -0.02 0.00 1.11 0.00 0.00 32.58 32.57 3d2f s HIS 111 CO 0.09 -0.10 -0.05 0.08 -0.85 0.00 0.00 174.74 173.92 3d2f s VAL 112 N -0.08 3.66 -0.07 -0.90 1.01 -1.26 -1.55 120.40 121.21 3d2f s VAL 112 Ca 0.00 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.59 3d2f s VAL 112 Cb -0.09 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 3d2f s VAL 112 CO 0.01 0.48 -0.20 -0.36 0.00 0.00 0.00 175.10 175.02 3d2f s PHE 113 N 0.60 2.10 0.74 5.22 0.08 -0.61 -4.97 117.98 121.15 3d2f s PHE 113 Ca -0.03 -0.73 -0.12 0.00 0.12 0.00 0.00 56.93 56.16 3d2f s PHE 113 Cb -0.15 -1.42 0.04 0.00 -0.57 0.00 0.00 43.02 40.93 3d2f s PHE 113 CO 0.03 -0.28 1.10 -1.54 -0.10 0.00 0.00 175.22 174.43 3d2f s SER 114 N 0.20 4.63 0.27 1.36 1.04 -1.26 -1.46 113.70 118.48 3d2f s SER 114 Ca -0.11 1.91 -0.00 0.00 0.48 0.00 0.00 55.95 58.23 3d2f s SER 114 Cb -0.15 -2.53 0.53 0.00 0.10 0.00 0.00 66.02 63.97 3d2f s SER 114 CO 0.05 -1.95 1.79 0.00 0.98 0.00 0.00 173.24 174.11 3d2f h ALA 115 N -0.76 1.36 -0.57 5.32 0.00 -1.84 -0.39 119.26 122.39 3d2f h ALA 115 Ca -0.45 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.54 3d2f h ALA 115 Cb 1.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3d2f h ALA 115 CO 0.52 0.04 0.35 1.15 0.00 0.00 0.00 179.25 181.31 3d2f h THR 116 N 0.77 1.08 -0.25 0.00 2.02 -1.90 -0.72 112.91 113.92 3d2f h THR 116 Ca 0.47 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 3d2f h THR 116 Cb 0.57 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 3d2f h THR 116 CO -0.31 0.13 0.12 1.56 0.37 0.00 0.00 175.52 177.39 3d2f h GLN 117 N 0.70 0.36 -0.29 6.66 4.20 -1.60 -1.78 115.11 123.35 3d2f h GLN 117 Ca 0.22 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 3d2f h GLN 117 Cb -0.01 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 3d2f h GLN 117 CO -0.08 0.35 0.17 -0.07 -0.67 0.00 0.00 178.83 178.53 3d2f h LEU 118 N 0.27 0.36 -0.99 1.46 3.38 -0.95 -1.13 115.31 117.71 3d2f h LEU 118 Ca 0.09 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.04 3d2f h LEU 118 Cb 0.11 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3d2f h LEU 118 CO -0.01 0.32 0.64 0.00 0.09 0.00 0.00 178.44 179.48 3d2f h ALA 119 N 1.05 1.34 -0.33 1.53 0.00 -1.13 -2.42 119.26 119.29 3d2f h ALA 119 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3d2f h ALA 119 Cb 0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3d2f h ALA 119 CO -0.02 0.50 0.16 0.00 0.00 0.00 0.00 179.25 179.89 3d2f h ALA 120 N 1.42 1.65 -0.52 0.00 0.00 -0.72 0.01 119.26 121.11 3d2f h ALA 120 Ca 0.41 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 3d2f h ALA 120 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3d2f h ALA 120 CO -0.14 0.29 0.12 0.52 0.00 0.00 0.00 179.25 180.04 3d2f h MET 121 N 0.46 0.83 -0.30 0.00 2.86 -0.74 -2.10 114.93 115.95 3d2f h MET 121 Ca 0.12 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.42 3d2f h MET 121 Cb 0.06 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 3d2f h MET 121 CO -0.02 0.80 -0.35 0.35 1.06 0.00 0.00 176.91 178.75 3d2f h PHE 122 N 0.72 0.93 -0.43 -0.22 3.57 -1.13 -2.66 116.94 117.72 3d2f h PHE 122 Ca 0.16 -0.29 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 3d2f h PHE 122 Cb 0.34 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 3d2f h PHE 122 CO 0.02 1.07 0.06 0.82 -2.23 0.00 0.00 178.31 178.05 3d2f h ILE 123 N 0.53 1.21 -0.53 1.41 2.04 -1.00 -2.07 117.51 119.09 3d2f h ILE 123 Ca 0.04 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 3d2f h ILE 123 Cb 0.93 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 3d2f h ILE 123 CO 0.08 0.28 0.09 -0.78 0.00 0.00 0.00 178.15 177.83 3d2f h ASP 124 N 0.64 0.85 -0.16 1.72 3.58 -1.31 0.38 116.42 122.12 3d2f h ASP 124 Ca 0.14 -0.26 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 3d2f h ASP 124 Cb 0.31 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 3d2f h ASP 124 CO 0.01 0.89 0.08 0.50 -2.88 0.00 0.00 179.24 177.83 3d2f h LYS 125 N 0.77 0.23 -0.07 0.28 1.63 -1.18 -1.45 116.57 116.79 3d2f h LYS 125 Ca 0.16 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.84 3d2f h LYS 125 Cb 0.40 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 3d2f h LYS 125 CO 0.01 0.28 -0.35 -0.24 -3.45 0.00 0.00 179.45 175.69 3d2f h VAL 126 N 0.13 1.28 0.01 2.00 3.04 -1.29 -0.96 116.25 120.45 3d2f h VAL 126 Ca 0.06 -1.32 -0.00 0.00 -1.01 0.00 0.00 66.70 64.43 3d2f h VAL 126 Cb 0.12 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 3d2f h VAL 126 CO -0.01 0.39 -0.00 0.50 -1.01 0.00 0.00 177.57 177.44 3d2f h LYS 127 N 0.12 -0.01 -0.98 4.17 3.64 -0.81 -1.81 116.57 120.89 3d2f h LYS 127 Ca 0.01 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 3d2f h LYS 127 Cb 0.69 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.42 3d2f h LYS 127 CO 0.05 0.16 0.61 0.22 -2.27 0.00 0.00 179.45 178.23 3d2f h ASP 128 N -0.18 0.82 -0.31 4.20 3.58 -0.71 -1.38 116.42 122.44 3d2f h ASP 128 Ca -0.00 0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.52 3d2f h ASP 128 Cb 0.18 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 3d2f h ASP 128 CO 0.00 0.40 0.16 0.74 -2.88 0.00 0.00 179.24 177.67 3d2f h THR 129 N 0.86 1.00 -0.75 2.25 2.02 -0.92 -1.95 112.91 115.42 3d2f h THR 129 Ca 0.50 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.51 3d2f h THR 129 Cb 0.64 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3d2f h THR 129 CO -0.27 0.06 0.25 0.58 0.37 0.00 0.00 175.52 176.51 3d2f h VAL 130 N 0.34 1.26 0.00 3.16 2.07 -0.45 -2.73 116.25 119.90 3d2f h VAL 130 Ca 0.13 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 3d2f h VAL 130 Cb 0.03 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 3d2f h VAL 130 CO -0.08 0.35 -0.40 0.07 0.02 0.00 0.00 177.57 177.53 3d2f h LYS 131 N 1.11 0.00 -0.16 1.57 2.10 -1.12 -0.57 116.57 119.51 3d2f h LYS 131 Ca 0.24 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.78 3d2f h LYS 131 Cb 0.29 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.60 3d2f h LYS 131 CO -0.01 0.37 -0.40 1.96 -2.00 0.00 0.00 179.45 179.37 3d2f h GLN 132 N 0.00 0.35 0.15 0.07 4.20 -1.33 -0.35 115.11 118.20 3d2f h GLN 132 Ca -0.01 -0.16 -0.31 0.00 0.06 0.00 0.00 58.65 58.23 3d2f h GLN 132 Cb 1.29 -0.00 0.03 0.00 0.30 0.00 0.00 27.48 29.10 3d2f h GLN 132 CO 0.05 0.69 -1.31 0.22 -0.67 0.00 0.00 178.83 177.81 3d2f h ASP 133 N 0.29 0.88 0.98 1.46 3.58 -1.30 -3.35 116.42 118.96 3d2f h ASP 133 Ca 0.03 -0.84 -0.05 0.00 0.42 0.00 0.00 57.03 56.59 3d2f h ASP 133 Cb 0.83 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 3d2f h ASP 133 CO 0.07 1.64 -1.06 0.71 -2.88 0.00 0.00 179.24 177.72 3d2f h THR 134 N 0.25 0.16 -0.20 2.25 1.35 -1.15 -3.47 112.91 112.11 3d2f h THR 134 Ca -0.21 -1.31 -0.09 0.00 -0.55 0.00 0.00 66.41 64.26 3d2f h THR 134 Cb 1.98 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 70.07 3d2f h THR 134 CO 0.25 0.09 -0.08 0.29 -0.25 0.00 0.00 175.52 175.82 3d2f n LYS 135 N -2.77 -1.75 -3.46 4.72 4.76 -0.14 -4.96 118.16 114.56 3d2f n LYS 135 Ca -0.02 0.62 -0.21 0.00 -2.87 0.00 0.00 58.31 55.82 3d2f n LYS 135 Cb 0.64 -4.99 -0.01 0.00 -1.84 0.00 0.00 35.03 28.82 3d2f n LYS 135 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d2f s ALA 136 N -1.43 4.30 -0.03 7.82 0.00 -1.25 -5.05 121.76 126.12 3d2f s ALA 136 Ca 0.00 -1.78 -0.22 0.00 0.00 0.00 0.00 51.96 49.96 3d2f s ALA 136 Cb 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 3d2f s ALA 136 CO 0.00 -0.37 0.65 -0.80 0.00 0.00 0.00 175.76 175.24 3d2f s ASN 137 N -4.27 6.98 -0.25 0.00 0.01 -1.26 -4.69 114.94 111.46 3d2f s ASN 137 Ca 0.49 1.18 -0.01 0.00 -0.71 0.00 0.00 52.86 53.80 3d2f s ASN 137 Cb -0.04 -2.39 0.03 0.00 0.41 0.00 0.00 41.25 39.26 3d2f s ASN 137 CO 0.29 -0.01 -0.06 -0.63 -1.51 0.00 0.00 177.10 175.18 3d2f s ILE 138 N 0.30 2.81 -0.01 0.60 -1.09 -1.26 -3.61 121.20 118.94 3d2f s ILE 138 Ca 0.34 -1.11 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 3d2f s ILE 138 Cb -0.18 -2.46 -0.01 0.00 -1.58 0.00 0.00 42.46 38.24 3d2f s ILE 138 CO 0.18 0.16 -0.01 0.35 -1.23 0.00 0.00 174.94 174.38 3d2f n THR 139 N 4.64 0.05 -4.02 2.92 -2.24 -1.26 -4.89 114.28 109.47 3d2f n THR 139 Ca -0.16 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.28 3d2f n THR 139 Cb 0.46 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.09 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 -4.06 5.90 0.00 3.42 1.01 -1.26 0.46 116.67 122.15 3d2f s ASP 140 Ca -0.01 0.19 0.01 0.00 0.71 0.00 0.00 52.55 53.45 3d2f s ASP 140 Cb 0.00 -1.74 -0.01 0.00 1.01 0.00 0.00 42.92 42.19 3d2f s ASP 140 CO 0.02 0.24 -0.04 0.54 0.21 0.00 0.00 175.17 176.14 3d2f s VAL 141 N -1.29 0.31 -0.24 -1.27 0.11 -0.23 -3.56 120.40 114.23 3d2f s VAL 141 Ca 0.26 -0.26 -0.06 0.00 -2.93 0.00 0.00 61.98 58.99 3d2f s VAL 141 Cb -0.12 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 3d2f s VAL 141 CO 0.18 0.03 0.03 0.00 -3.33 0.00 0.00 175.10 172.00 3d2f s ILE 143 N 1.54 4.68 -0.19 0.00 1.01 -0.95 -1.19 121.20 126.11 3d2f s ILE 143 Ca 0.06 -0.05 -0.22 0.00 0.00 0.00 0.00 60.65 60.44 3d2f s ILE 143 Cb -0.15 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 3d2f s ILE 143 CO 0.01 0.36 0.69 0.00 0.00 0.00 0.00 174.94 176.00 3d2f s ALA 144 N 1.24 3.54 0.26 9.38 0.00 -0.24 -1.67 121.76 134.27 3d2f s ALA 144 Ca 0.05 -0.19 0.09 0.00 0.00 0.00 0.00 51.96 51.91 3d2f s ALA 144 Cb -0.14 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 3d2f s ALA 144 CO 0.04 -0.60 -0.14 0.14 0.00 0.00 0.00 175.76 175.21 3d2f s VAL 145 N 2.01 2.03 0.51 0.00 -7.23 -0.03 -3.76 120.40 113.94 3d2f s VAL 145 Ca 0.31 -2.26 -0.21 0.00 -1.81 0.00 0.00 61.98 58.01 3d2f s VAL 145 Cb -0.16 -2.30 -0.06 0.00 0.56 0.00 0.00 36.38 34.42 3d2f s VAL 145 CO 0.11 -0.41 1.19 -2.84 -0.31 0.00 0.00 175.10 172.83 3d2f s PRO 146 N -3.61 3.45 0.57 4.82 0.02 -1.26 0.44 135.00 139.43 3d2f s PRO 146 Ca 0.28 1.81 0.35 0.00 0.02 0.00 0.00 61.00 63.46 3d2f s PRO 146 Cb -0.01 -2.21 1.65 0.00 0.02 0.00 0.00 34.50 33.95 3d2f s PRO 146 CO 0.12 -0.82 2.10 -1.35 -0.33 0.00 0.00 177.00 176.72 3d2f h PRO 147 N 1.58 0.00 0.00 5.54 0.11 -1.94 -0.80 132.00 136.48 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 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3d2f h PRO 147 CO 0.58 0.04 0.00 0.11 -0.21 0.00 0.00 178.00 178.52 3d2f h TRP 148 N 0.00 0.00 -1.81 0.65 5.08 -1.99 -3.45 115.95 114.43 3d2f h TRP 148 Ca -0.00 0.00 -0.66 0.00 1.08 0.00 0.00 58.89 59.31 3d2f h TRP 148 Cb 0.36 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.57 3d2f h TRP 148 CO 0.00 0.00 0.60 0.66 -1.28 0.00 0.00 178.44 178.42 3d2f n TYR 149 N -2.42 1.77 -1.50 0.12 4.02 -0.31 -4.94 117.16 113.90 3d2f n TYR 149 Ca 0.02 0.52 -0.32 0.00 -0.01 0.00 0.00 57.90 58.11 3d2f n TYR 149 Cb 0.28 -2.41 0.07 0.00 -0.02 0.00 0.00 39.34 37.27 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 1.05 3.16 0.20 -0.72 2.01 -1.26 -4.85 115.64 115.23 3d2f s THR 150 Ca 0.85 0.47 -0.13 0.00 0.31 0.00 0.00 61.69 63.19 3d2f s THR 150 Cb -0.89 -2.96 0.18 0.00 0.01 0.00 0.00 72.50 68.84 3d2f s THR 150 CO 0.47 -0.40 1.65 -0.08 -0.69 0.00 0.00 174.62 175.57 3d2f h GLU 151 N -0.52 0.05 -0.22 4.92 4.81 -1.94 -1.37 114.58 120.31 3d2f h GLU 151 Ca -0.45 -0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.82 3d2f h GLU 151 Cb 1.24 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 3d2f h GLU 151 CO 0.52 0.03 -0.07 1.49 -0.73 0.00 0.00 179.01 180.26 3d2f h GLU 152 N 0.05 -0.02 -0.68 1.92 4.81 -1.96 -2.21 114.58 116.50 3d2f h GLU 152 Ca 0.28 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 3d2f h GLU 152 Cb 0.44 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 3d2f h GLU 152 CO -0.53 -0.01 0.45 1.96 -0.73 0.00 0.00 179.01 180.15 3d2f h GLN 153 N -0.02 0.79 -0.33 1.92 4.20 -1.80 0.18 115.11 120.04 3d2f h GLN 153 Ca 0.11 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.71 3d2f h GLN 153 Cb 0.18 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3d2f h GLN 153 CO -0.24 0.52 -0.02 0.00 -0.67 0.00 0.00 178.83 178.42 3d2f h ARG 154 N 0.81 0.60 -0.19 1.46 3.08 -1.05 -1.55 114.38 117.55 3d2f h ARG 154 Ca 0.27 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.16 3d2f h ARG 154 Cb 0.07 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3d2f h ARG 154 CO -0.08 0.74 -0.06 1.88 -1.07 0.00 0.00 179.97 181.38 3d2f h TYR 155 N 0.40 -0.15 -0.19 3.04 -1.99 -0.83 -2.43 116.97 114.82 3d2f h TYR 155 Ca 0.09 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.89 3d2f h TYR 155 Cb 0.48 0.09 -0.05 0.00 2.00 0.00 0.00 36.73 39.25 3d2f h TYR 155 CO 0.04 -0.11 -0.13 -0.91 -0.00 0.00 0.00 178.16 177.05 3d2f h ASN 156 N -0.03 -0.44 0.02 3.88 -0.26 -0.52 -1.12 115.58 117.11 3d2f h ASN 156 Ca 0.10 0.09 -0.08 0.00 -0.56 0.00 0.00 56.30 55.85 3d2f h ASN 156 Cb 0.17 0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 3d2f h ASN 156 CO -0.21 -0.17 -0.22 -0.29 -1.06 0.00 0.00 177.43 175.48 3d2f h ILE 157 N -0.13 1.24 -0.61 2.81 6.09 -1.29 -1.07 117.51 124.55 3d2f h ILE 157 Ca 0.11 -1.12 -0.04 0.00 -1.37 0.00 0.00 64.86 62.44 3d2f h ILE 157 Cb 0.30 1.33 -0.03 0.00 0.47 0.00 0.00 36.82 38.90 3d2f h ILE 157 CO -0.28 0.35 0.21 0.00 -3.07 0.00 0.00 178.15 175.36 3d2f h ALA 158 N 1.46 0.80 -0.20 0.18 0.00 -1.14 -2.19 119.26 118.17 3d2f h ALA 158 Ca 0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3d2f h ALA 158 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3d2f h ALA 158 CO 0.04 0.45 -0.30 -0.44 0.00 0.00 0.00 179.25 179.00 3d2f h ASP 159 N 0.87 0.41 -0.86 0.00 3.32 -0.76 -2.26 116.42 117.12 3d2f h ASP 159 Ca 0.20 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3d2f h ASP 159 Cb 0.26 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 3d2f h ASP 159 CO -0.01 0.70 0.55 0.00 -1.72 0.00 0.00 179.24 178.76 3d2f h ALA 160 N 1.33 1.10 -0.70 3.45 0.00 -1.08 -1.13 119.26 122.23 3d2f h ALA 160 Ca 0.05 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3d2f h ALA 160 Cb 0.71 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3d2f h ALA 160 CO 0.05 0.52 0.43 0.00 0.00 0.00 0.00 179.25 180.25 3d2f h ALA 161 N 1.30 0.92 -0.38 0.00 0.00 -1.07 -2.70 119.26 117.34 3d2f h ALA 161 Ca 0.31 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3d2f h ALA 161 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3d2f h ALA 161 CO -0.06 0.18 0.19 0.00 0.00 0.00 0.00 179.25 179.56 3d2f h ARG 162 N 0.82 0.54 -0.49 0.00 3.08 -1.00 -1.02 114.38 116.31 3d2f h ARG 162 Ca 0.29 -0.07 0.13 0.00 0.07 0.00 0.00 59.98 60.40 3d2f h ARG 162 Cb 0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 3d2f h ARG 162 CO -0.13 0.46 0.35 0.82 -1.07 0.00 0.00 179.97 180.40 3d2f h ILE 163 N 0.48 0.78 -0.09 2.04 2.04 -1.18 -0.64 117.51 120.94 3d2f h ILE 163 Ca 0.13 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.97 3d2f h ILE 163 Cb 0.09 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3d2f h ILE 163 CO -0.02 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.14 3d2f n ALA 164 N -2.61 2.56 -1.73 1.87 0.00 -0.92 -4.66 120.51 115.03 3d2f n ALA 164 Ca 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.15 3d2f n ALA 164 Cb 0.52 -1.19 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.02 0.37 3.49 0.00 0.00 -0.25 -4.78 105.19 105.03 3d2f n GLY 165 Ca 0.16 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.19 2.69 -0.39 0.99 1.43 -0.43 -4.78 118.68 118.00 3d2f s LEU 166 Ca 0.00 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.32 3d2f s LEU 166 Cb 0.00 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.69 3d2f s LEU 166 CO 0.00 0.18 0.78 0.21 0.23 0.00 0.00 176.35 177.75 3d2f s ASN 167 N -2.08 6.50 -0.82 2.29 2.47 0.17 -3.26 114.94 120.21 3d2f s ASN 167 Ca 0.18 0.21 -0.25 0.00 0.42 0.00 0.00 52.86 53.41 3d2f s ASN 167 Cb -0.11 -2.39 -0.01 0.00 -1.45 0.00 0.00 41.25 37.30 3d2f s ASN 167 CO 0.10 -0.78 1.70 -2.16 -3.72 0.00 0.00 177.10 172.23 3d2f s PRO 168 N 3.15 2.91 0.17 0.43 0.04 -1.26 -1.06 135.00 139.38 3d2f s PRO 168 Ca 0.31 -0.22 0.02 0.00 0.04 0.00 0.00 61.00 61.14 3d2f s PRO 168 Cb -0.13 -4.79 0.03 0.00 0.04 0.00 0.00 34.50 29.64 3d2f s PRO 168 CO 0.19 -2.74 1.40 -0.24 0.04 0.00 0.00 177.00 175.65 3d2f h VAL 169 N 6.85 1.46 -2.16 -0.36 3.04 -1.40 -3.44 116.25 120.23 3d2f h VAL 169 Ca -0.04 -2.46 -0.06 0.00 -1.01 0.00 0.00 66.70 63.12 3d2f h VAL 169 Cb 1.06 2.36 -0.20 0.00 -2.01 0.00 0.00 31.29 32.49 3d2f h VAL 169 CO 1.27 0.72 0.08 -0.60 -1.01 0.00 0.00 177.57 178.04 3d2f s ARG 170 N -3.33 0.88 -0.42 4.17 3.52 -1.26 -4.97 118.95 117.54 3d2f s ARG 170 Ca -0.04 0.57 -0.12 0.00 -0.13 0.00 0.00 55.73 56.02 3d2f s ARG 170 Cb 0.10 0.42 0.06 0.00 -1.56 0.00 0.00 34.95 33.97 3d2f s ARG 170 CO 0.83 -0.19 0.29 0.42 -0.81 0.00 0.00 175.30 175.84 3d2f s ILE 171 N -0.39 4.70 0.02 4.11 1.09 -1.26 -2.23 121.20 127.25 3d2f s ILE 171 Ca -0.05 -1.10 0.01 0.00 -1.10 0.00 0.00 60.65 58.41 3d2f s ILE 171 Cb -0.03 -3.77 -0.04 0.00 -1.06 0.00 0.00 42.46 37.56 3d2f s ILE 171 CO 0.05 -0.44 0.07 0.54 -0.10 0.00 0.00 174.94 175.06 3d2f s VAL 172 N 1.54 4.62 0.23 2.92 0.11 -0.67 -4.34 120.40 124.82 3d2f s VAL 172 Ca 0.03 -0.53 -0.30 0.00 -2.93 0.00 0.00 61.98 58.25 3d2f s VAL 172 Cb -0.22 -3.15 -0.10 0.00 -1.53 0.00 0.00 36.38 31.38 3d2f s VAL 172 CO 0.05 0.28 1.45 0.20 -3.33 0.00 0.00 175.10 173.75 3d2f s ASN 173 N -1.93 6.66 0.11 3.54 0.02 -1.26 -0.85 114.94 121.23 3d2f s ASN 173 Ca 0.25 2.64 -0.20 0.00 -1.02 0.00 0.00 52.86 54.52 3d2f s ASN 173 Cb -0.12 -2.62 -0.08 0.00 0.02 0.00 0.00 41.25 38.45 3d2f s ASN 173 CO 0.16 -0.71 1.71 -2.24 0.02 0.00 0.00 177.10 176.05 3d2f h ASP 174 N 5.32 0.25 1.11 -1.22 3.04 -0.32 -1.95 116.42 122.65 3d2f h ASP 174 Ca -0.45 -0.08 -0.05 0.00 -3.24 0.00 0.00 57.03 53.21 3d2f h ASP 174 Cb 1.22 -0.06 -0.01 0.00 -1.04 0.00 0.00 39.33 39.44 3d2f h ASP 174 CO 0.80 0.25 -0.24 1.62 -2.04 0.00 0.00 179.24 179.63 3d2f h VAL 175 N 0.22 0.53 -0.26 4.15 3.04 -1.92 -1.93 116.25 120.08 3d2f h VAL 175 Ca 0.07 -1.26 -0.01 0.00 -1.01 0.00 0.00 66.70 64.49 3d2f h VAL 175 Cb 0.06 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 31.21 3d2f h VAL 175 CO -0.01 0.24 0.11 0.74 -1.01 0.00 0.00 177.57 177.64 3d2f h THR 176 N 0.00 1.16 -0.94 3.17 2.02 -1.85 -1.25 112.91 115.22 3d2f h THR 176 Ca -0.00 -0.49 0.06 0.00 0.77 0.00 0.00 66.41 66.74 3d2f h THR 176 Cb 0.86 1.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.22 3d2f h THR 176 CO 0.03 0.17 0.61 0.00 0.37 0.00 0.00 175.52 176.70 3d2f h ALA 177 N 0.96 1.45 -0.06 6.16 0.00 -0.83 -0.25 119.26 126.69 3d2f h ALA 177 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 3d2f h ALA 177 Cb 0.16 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3d2f h ALA 177 CO -0.01 0.43 -0.28 0.00 0.00 0.00 0.00 179.25 179.39 3d2f h ALA 178 N 1.48 1.43 -0.24 0.00 0.00 -1.18 -1.45 119.26 119.29 3d2f h ALA 178 Ca 0.39 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3d2f h ALA 178 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3d2f h ALA 178 CO -0.14 0.41 -0.44 0.78 0.00 0.00 0.00 179.25 179.86 3d2f h GLY 179 N 0.94 0.65 0.91 0.00 0.00 -0.33 -1.56 103.07 103.68 3d2f h GLY 179 Ca 0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 3d2f h GLY 179 CO 0.04 0.61 0.11 -2.08 0.00 0.00 0.00 176.54 175.22 3d2f h VAL 180 N 0.48 1.18 -0.52 4.60 2.07 -0.76 -0.52 116.25 122.78 3d2f h VAL 180 Ca 0.03 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 3d2f h VAL 180 Cb 0.96 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 3d2f h VAL 180 CO 0.09 0.19 0.12 0.77 0.02 0.00 0.00 177.57 178.75 3d2f h SER 181 N 0.30 0.75 -0.24 0.57 4.64 -1.19 -0.39 113.55 117.99 3d2f h SER 181 Ca 0.09 -0.13 0.03 0.00 -0.47 0.00 0.00 61.79 61.31 3d2f h SER 181 Cb 0.19 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.05 3d2f h SER 181 CO -0.01 0.75 0.04 0.22 -0.87 0.00 0.00 176.83 176.96 3d2f h TYR 182 N 0.78 0.06 -0.45 4.77 3.20 -1.20 -2.51 116.97 121.62 3d2f h TYR 182 Ca 0.17 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 3d2f h TYR 182 Cb 0.30 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3d2f h TYR 182 CO 0.02 0.01 0.12 0.78 -1.64 0.00 0.00 178.16 177.45 3d2f h GLY 183 N 0.13 0.76 2.00 1.82 0.00 0.10 -0.75 103.07 107.13 3d2f h GLY 183 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3d2f h GLY 183 CO -0.15 0.44 0.00 0.16 0.00 0.00 0.00 176.54 176.99 3d2f h ILE 184 N 0.59 0.00 0.00 2.60 3.07 -1.19 -3.35 117.51 119.23 3d2f h ILE 184 Ca 0.14 -0.54 -0.36 0.00 1.55 0.00 0.00 64.86 65.66 3d2f h ILE 184 Cb 0.31 1.47 -0.07 0.00 -0.27 0.00 0.00 36.82 38.26 3d2f h ILE 184 CO 0.00 0.00 -2.35 0.33 -1.05 0.00 0.00 178.15 175.08 3d2f n PHE 185 N -2.57 0.00 -2.61 0.16 7.35 -0.95 -4.95 117.46 113.89 3d2f n PHE 185 Ca 0.04 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.32 3d2f n PHE 185 Cb 0.38 -0.94 -0.05 0.00 0.35 0.00 0.00 39.48 39.22 3d2f n PHE 185 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 3d2f s LYS 186 N -2.47 4.70 0.00 -4.13 -0.14 -0.30 -4.98 119.74 112.41 3d2f s LYS 186 Ca -0.19 1.62 0.07 0.00 -1.36 0.00 0.00 55.97 56.11 3d2f s LYS 186 Cb 0.07 -3.27 0.08 0.00 -1.68 0.00 0.00 37.83 33.02 3d2f s LYS 186 CO 0.69 0.27 0.79 0.25 -0.76 0.00 0.00 175.35 176.59 3d2f n THR 187 N 1.90 0.17 -1.56 2.17 -2.24 -1.26 -4.66 114.28 108.80 3d2f n THR 187 Ca 0.00 -0.59 0.03 0.00 -2.27 0.00 0.00 64.05 61.23 3d2f n THR 187 Cb 0.47 1.03 0.21 0.00 -2.10 0.00 0.00 70.33 69.93 3d2f n THR 187 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3d2f n ASP 188 N 0.34 1.89 -4.78 3.42 9.92 -1.26 -5.08 116.55 121.00 3d2f n ASP 188 Ca 0.04 -3.87 -0.35 0.00 -0.53 0.00 0.00 54.79 50.08 3d2f n ASP 188 Cb 0.20 -0.56 -0.02 0.00 -0.64 0.00 0.00 41.12 40.11 3d2f n ASP 188 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3d2f s LEU 189 N -3.24 3.87 0.53 0.64 1.43 -1.26 -5.01 118.68 115.64 3d2f s LEU 189 Ca 0.40 2.09 -0.21 0.00 -1.03 0.00 0.00 54.13 55.37 3d2f s LEU 189 Cb 0.38 -4.47 -0.06 0.00 0.03 0.00 0.00 46.19 42.06 3d2f s LEU 189 CO -0.05 -0.92 1.15 -2.65 0.23 0.00 0.00 176.35 174.11 3d2f n PRO 190 N -0.90 1.38 0.00 1.29 -0.02 -1.26 -4.50 135.00 130.99 3d2f n PRO 190 Ca 0.09 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 3d2f n PRO 190 Cb 0.51 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 -0.70 0.00 -0.07 -0.52 4.07 -1.26 -1.17 120.64 120.98 3d2f n GLU 191 Ca 0.11 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.99 3d2f n GLU 191 Cb 0.44 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.70 3d2f n GLU 191 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3d2f n GLY 192 N 5.00 -0.70 0.11 8.31 0.00 -1.26 -4.55 105.19 112.10 3d2f n GLY 192 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 3d2f n GLY 192 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3d2f h GLU 193 N -0.62 0.21 -6.81 1.61 4.57 -2.04 -3.48 114.58 108.01 3d2f h GLU 193 Ca -0.41 -0.36 -0.57 0.00 -1.18 0.00 0.00 59.36 56.84 3d2f h GLU 193 Cb 1.59 0.13 0.15 0.00 -0.16 0.00 0.00 28.75 30.46 3d2f h GLU 193 CO -0.13 1.17 0.26 0.39 -1.18 0.00 0.00 179.01 179.52 3d2f n GLU 194 N -4.16 1.29 -1.73 1.92 1.02 -1.26 -4.89 120.64 112.83 3d2f n GLU 194 Ca -0.18 0.48 -0.42 0.00 -0.02 0.00 0.00 57.16 57.01 3d2f n GLU 194 Cb 0.78 -2.23 -0.01 0.00 -0.02 0.00 0.00 31.44 29.97 3d2f n GLU 194 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 3d2f n LYS 195 N -0.54 2.40 -1.78 3.49 -0.00 -1.26 -4.69 118.16 115.78 3d2f n LYS 195 Ca 0.11 0.85 -0.39 0.00 -0.00 0.00 0.00 58.31 58.88 3d2f n LYS 195 Cb 0.44 -2.52 0.03 0.00 -0.00 0.00 0.00 35.03 32.98 3d2f n LYS 195 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 3d2f s PRO 196 N -1.57 3.33 -0.15 -1.58 0.04 -1.26 -4.82 135.00 128.99 3d2f s PRO 196 Ca 0.57 2.31 -0.29 0.00 0.04 0.00 0.00 61.00 63.63 3d2f s PRO 196 Cb -0.53 -2.40 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 3d2f s PRO 196 CO 0.59 -1.07 1.18 0.50 0.04 0.00 0.00 177.00 178.24 3d2f s ARG 197 N -2.75 4.28 -0.43 4.56 3.52 -0.25 -4.78 118.95 123.11 3d2f s ARG 197 Ca 0.68 1.57 -0.16 0.00 -0.13 0.00 0.00 55.73 57.70 3d2f s ARG 197 Cb -0.42 -3.67 0.04 0.00 -1.56 0.00 0.00 34.95 29.34 3d2f s ARG 197 CO 0.51 -0.60 0.36 0.42 -0.81 0.00 0.00 175.30 175.18 3d2f s ILE 198 N 3.01 5.21 -0.19 4.11 1.01 -1.26 0.46 121.20 133.55 3d2f s ILE 198 Ca 0.52 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 3d2f s ILE 198 Cb -0.21 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.25 3d2f s ILE 198 CO 0.15 -0.42 -0.11 -0.69 0.00 0.00 0.00 174.94 173.87 3d2f s VAL 199 N 1.78 2.88 -0.12 2.92 1.01 -0.38 -0.31 120.40 128.18 3d2f s VAL 199 Ca 0.06 -0.67 -0.22 0.00 0.00 0.00 0.00 61.98 61.15 3d2f s VAL 199 Cb -0.20 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 3d2f s VAL 199 CO 0.10 0.47 0.67 0.00 0.00 0.00 0.00 175.10 176.35 3d2f s ALA 200 N 1.27 3.42 -0.20 5.51 0.00 -0.10 -1.89 121.76 129.77 3d2f s ALA 200 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.93 3d2f s ALA 200 Cb -0.14 -2.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 3d2f s ALA 200 CO -0.05 -0.26 0.01 -0.06 0.00 0.00 0.00 175.76 175.39 3d2f s PHE 201 N 1.20 3.07 -0.17 0.00 0.08 0.96 -0.41 117.98 122.70 3d2f s PHE 201 Ca 0.34 -0.37 -0.01 0.00 0.12 0.00 0.00 56.93 57.01 3d2f s PHE 201 Cb -0.17 -2.08 -0.00 0.00 -0.57 0.00 0.00 43.02 40.20 3d2f s PHE 201 CO 0.15 -0.18 -0.13 0.08 -0.10 0.00 0.00 175.22 175.04 3d2f s VAL 202 N 0.91 2.80 -0.20 -0.44 1.01 -0.47 -0.43 120.40 123.58 3d2f s VAL 202 Ca 0.01 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.30 3d2f s VAL 202 Cb -0.14 -2.21 0.04 0.00 0.00 0.00 0.00 36.38 34.07 3d2f s VAL 202 CO 0.02 0.50 -0.14 -0.62 0.00 0.00 0.00 175.10 174.85 3d2f s ASP 203 N 1.03 3.46 -0.20 3.32 2.15 0.43 -1.15 116.67 125.71 3d2f s ASP 203 Ca -0.01 -0.87 0.01 0.00 0.43 0.00 0.00 52.55 52.11 3d2f s ASP 203 Cb -0.15 -1.39 0.04 0.00 -0.30 0.00 0.00 42.92 41.12 3d2f s ASP 203 CO -0.03 -0.09 -0.12 -0.63 -0.17 0.00 0.00 175.17 174.13 3d2f s ILE 204 N 1.30 1.76 0.00 4.11 1.01 -1.14 -0.57 121.20 127.67 3d2f s ILE 204 Ca -0.00 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.61 3d2f s ILE 204 Cb -0.16 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.53 3d2f s ILE 204 CO -0.10 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.68 3d2f n GLY 205 N 4.65 3.44 0.18 6.18 0.00 -0.62 -0.83 105.19 118.18 3d2f n GLY 205 Ca -0.16 -1.76 0.05 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.92 -0.24 115.15 117.36 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 0.40 -0.22 -1.13 -1.30 0.00 0.00 177.93 175.68 3d2f n SER 207 N -3.54 1.12 -4.40 3.26 3.41 -1.26 -1.21 113.62 110.98 3d2f n SER 207 Ca -0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.36 3d2f n SER 207 Cb 0.53 0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.48 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 -1.37 3.25 -0.21 4.04 0.01 -1.19 -2.32 113.70 115.91 3d2f s SER 208 Ca 0.00 -0.88 -0.00 0.00 1.31 0.00 0.00 55.95 56.38 3d2f s SER 208 Cb 0.00 -0.23 0.06 0.00 0.21 0.00 0.00 66.02 66.05 3d2f s SER 208 CO 0.00 0.07 -0.04 -0.47 0.41 0.00 0.00 173.24 173.21 3d2f s TYR 209 N -1.85 2.02 -0.12 2.43 6.04 -0.02 -1.59 117.35 124.27 3d2f s TYR 209 Ca 0.20 -1.46 0.01 0.00 0.04 0.00 0.00 57.07 55.87 3d2f s TYR 209 Cb -0.07 -1.43 -0.01 0.00 -1.04 0.00 0.00 41.96 39.41 3d2f s TYR 209 CO 0.09 -0.71 -0.16 0.99 -1.54 0.00 0.00 175.55 174.22 3d2f s THR 210 N 1.52 2.75 -0.11 4.34 2.01 0.27 -0.17 115.64 126.25 3d2f s THR 210 Ca -0.03 -0.77 0.01 0.00 0.31 0.00 0.00 61.69 61.20 3d2f s THR 210 Cb -0.18 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.19 3d2f s THR 210 CO -0.07 0.54 -0.15 0.00 -0.69 0.00 0.00 174.62 174.25 3d2f s SER 212 N 0.22 1.27 -0.20 0.00 0.15 0.43 -1.46 113.70 114.11 3d2f s SER 212 Ca -0.10 0.01 -0.12 0.00 0.70 0.00 0.00 55.95 56.44 3d2f s SER 212 Cb -0.16 -0.03 -0.05 0.00 -1.71 0.00 0.00 66.02 64.08 3d2f s SER 212 CO 0.06 -0.27 0.20 -0.63 1.20 0.00 0.00 173.24 173.80 3d2f s ILE 213 N 2.20 5.35 0.05 6.45 -1.09 0.43 -0.03 121.20 134.56 3d2f s ILE 213 Ca 0.04 0.33 0.03 0.00 -2.23 0.00 0.00 60.65 58.82 3d2f s ILE 213 Cb -0.13 -3.54 -0.02 0.00 -1.58 0.00 0.00 42.46 37.18 3d2f s ILE 213 CO -0.05 0.39 -0.09 -0.04 -1.23 0.00 0.00 174.94 173.92 3d2f s MET 214 N 0.65 0.57 -0.17 2.79 -1.94 -0.79 -0.20 119.30 120.21 3d2f s MET 214 Ca 0.11 -0.78 -0.06 0.00 -1.71 0.00 0.00 55.69 53.25 3d2f s MET 214 Cb -0.12 -0.37 -0.04 0.00 2.01 0.00 0.00 34.83 36.31 3d2f s MET 214 CO 0.02 0.07 0.02 0.00 -0.01 0.00 0.00 175.02 175.12 3d2f s ALA 215 N -1.36 3.25 -0.11 3.03 0.00 -0.09 -1.25 121.76 125.23 3d2f s ALA 215 Ca -0.09 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.11 3d2f s ALA 215 Cb -0.10 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 3d2f s ALA 215 CO 0.01 0.22 -0.15 -0.06 0.00 0.00 0.00 175.76 175.78 3d2f s PHE 216 N 0.28 2.74 0.18 0.00 0.08 0.17 -1.88 117.98 119.55 3d2f s PHE 216 Ca 0.01 -0.60 0.02 0.00 0.12 0.00 0.00 56.93 56.48 3d2f s PHE 216 Cb -0.13 -1.77 -0.05 0.00 -0.57 0.00 0.00 43.02 40.50 3d2f s PHE 216 CO 0.01 -0.16 0.00 0.15 -0.10 0.00 0.00 175.22 175.13 3d2f s LYS 217 N 0.10 1.13 -0.02 0.44 1.02 -0.92 -1.08 119.74 120.41 3d2f s LYS 217 Ca -0.07 -1.55 -0.33 0.00 0.02 0.00 0.00 55.97 54.04 3d2f s LYS 217 Cb -0.15 -0.30 -0.12 0.00 -0.52 0.00 0.00 37.83 36.75 3d2f s LYS 217 CO 0.05 -0.13 1.85 1.17 -0.92 0.00 0.00 175.35 177.37 3d2f n LYS 218 N -0.26 2.33 -0.93 1.68 4.81 -0.32 -1.51 118.16 123.98 3d2f n LYS 218 Ca -0.06 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 3d2f n LYS 218 Cb 0.63 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.97 3d2f n LYS 218 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d2f n GLY 219 N 4.27 0.73 3.34 3.14 0.00 -1.26 -5.01 105.19 110.40 3d2f n GLY 219 Ca 0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.07 0.91 -0.03 1.61 -2.07 -0.57 -1.07 119.66 118.38 3d2f s GLN 220 Ca 0.00 -0.25 -0.06 0.00 -1.82 0.00 0.00 55.36 53.23 3d2f s GLN 220 Cb 0.00 0.41 0.01 0.00 -1.09 0.00 0.00 33.01 32.34 3d2f s GLN 220 CO 0.00 -0.30 0.13 -0.48 -1.32 0.00 0.00 175.29 173.32 3d2f s LEU 221 N -1.80 1.55 -0.15 2.60 0.05 -0.82 -2.16 118.68 117.94 3d2f s LEU 221 Ca -0.07 0.03 0.02 0.00 0.05 0.00 0.00 54.13 54.16 3d2f s LEU 221 Cb -0.01 0.54 0.01 0.00 -2.05 0.00 0.00 46.19 44.68 3d2f s LEU 221 CO 0.00 -0.20 -0.21 -0.54 -0.55 0.00 0.00 176.35 174.85 3d2f s LYS 222 N -0.62 2.97 -0.03 1.48 -0.14 -0.79 -1.60 119.74 121.00 3d2f s LYS 222 Ca -0.07 -0.83 -0.30 0.00 -1.36 0.00 0.00 55.97 53.41 3d2f s LYS 222 Cb -0.04 -2.45 -0.02 0.00 -1.68 0.00 0.00 37.83 33.63 3d2f s LYS 222 CO 0.01 -0.08 0.98 0.54 -0.76 0.00 0.00 175.35 176.04 3d2f s VAL 223 N 0.98 4.85 -0.21 3.17 0.11 -0.50 -0.92 120.40 127.88 3d2f s VAL 223 Ca -0.03 2.05 0.14 0.00 -2.93 0.00 0.00 61.98 61.20 3d2f s VAL 223 Cb -0.15 -4.31 -0.23 0.00 -1.53 0.00 0.00 36.38 30.16 3d2f s VAL 223 CO -0.06 0.11 -0.00 0.18 -3.33 0.00 0.00 175.10 172.00 3d2f n LEU 224 N 4.24 0.80 -3.63 2.54 4.32 0.72 -4.10 117.00 121.88 3d2f n LEU 224 Ca 0.07 -0.03 -0.11 0.00 -0.02 0.00 0.00 56.01 55.91 3d2f n LEU 224 Cb 0.50 0.12 -0.07 0.00 -1.62 0.00 0.00 43.42 42.36 3d2f n LEU 224 CO 0.52 0.62 0.55 -0.83 -1.22 0.00 0.00 177.39 177.02 3d2f s GLY 225 N -5.76 -0.37 -0.02 -0.72 0.00 -1.09 -3.54 107.32 95.82 3d2f s GLY 225 Ca -0.17 2.36 0.01 0.00 0.00 0.00 0.00 44.72 46.92 3d2f s GLY 225 CO 0.77 1.87 -0.02 -1.59 0.00 0.00 0.00 173.10 174.13 3d2f s THR 226 N 0.46 0.26 0.01 0.90 2.01 -1.26 -0.43 115.64 117.59 3d2f s THR 226 Ca 0.00 -0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.98 3d2f s THR 226 Cb -0.05 -0.30 -0.01 0.00 0.01 0.00 0.00 72.50 72.15 3d2f s THR 226 CO -0.04 0.13 -0.02 0.00 -0.69 0.00 0.00 174.62 174.00 3d2f s ALA 227 N 0.64 0.09 0.07 7.40 0.00 -0.53 -4.76 121.76 124.66 3d2f s ALA 227 Ca -0.07 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.52 3d2f s ALA 227 Cb -0.10 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 3d2f s ALA 227 CO -0.01 -0.11 -0.14 0.00 0.00 0.00 0.00 175.76 175.50 3d2f s ASP 229 N -1.66 4.17 0.00 0.00 -1.08 0.76 -4.86 116.67 114.00 3d2f s ASP 229 Ca -0.02 -1.58 0.30 0.00 -0.52 0.00 0.00 52.55 50.73 3d2f s ASP 229 Cb -0.10 -1.23 1.71 0.00 -1.46 0.00 0.00 42.92 41.83 3d2f s ASP 229 CO 0.02 -0.32 2.10 2.29 0.52 0.00 0.00 175.17 179.78 3d2f n LYS 230 N 4.59 0.78 -2.00 4.34 2.85 -1.26 -0.84 118.16 126.62 3d2f n LYS 230 Ca -0.05 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.94 3d2f n LYS 230 Cb 0.43 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 33.34 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 -1.09 3.00 -3.35 5.58 8.25 -1.25 -4.45 115.22 121.90 3d2f n HIS 231 Ca 0.20 -2.57 -0.14 0.00 -0.26 0.00 0.00 57.72 54.95 3d2f n HIS 231 Cb 0.15 -0.52 -0.08 0.00 1.12 0.00 0.00 29.99 30.65 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 -0.64 0.27 4.41 5.99 -0.98 -5.03 117.98 118.35 3d2f s PHE 232 Ca 0.53 -0.14 -0.20 0.00 0.00 0.00 0.00 56.93 57.12 3d2f s PHE 232 Cb 0.43 -0.33 0.06 0.00 0.00 0.00 0.00 43.02 43.17 3d2f s PHE 232 CO -0.05 -0.96 0.88 0.20 -0.00 0.00 0.00 175.22 175.29 3d2f s GLY 233 N 2.21 0.13 0.49 13.12 0.00 -1.23 -2.37 107.32 119.66 3d2f s GLY 233 Ca 0.11 -0.43 0.22 0.00 0.00 0.00 0.00 44.72 44.63 3d2f s GLY 233 CO -0.25 0.58 1.96 -1.33 0.00 0.00 0.00 173.10 174.05 3d2f h GLY 234 N 2.00 0.28 -0.21 0.20 0.00 -0.86 -1.71 103.07 102.77 3d2f h GLY 234 Ca -0.28 -0.07 0.26 0.00 0.00 0.00 0.00 47.33 47.25 3d2f h GLY 234 CO 0.34 0.02 0.60 -0.09 0.00 0.00 0.00 176.54 177.42 3d2f h ARG 235 N 0.16 0.51 0.00 4.80 2.43 -1.43 -1.35 114.38 119.50 3d2f h ARG 235 Ca 0.31 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.37 3d2f h ARG 235 Cb 1.01 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 3d2f h ARG 235 CO -0.05 0.33 -0.52 -0.44 -1.51 0.00 0.00 179.97 177.79 3d2f h ASP 236 N 0.52 0.00 -0.02 -3.80 3.32 -1.54 -2.63 116.42 112.27 3d2f h ASP 236 Ca 0.66 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.57 3d2f h ASP 236 Cb 1.34 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.90 3d2f h ASP 236 CO -0.47 0.39 -0.50 -0.26 -1.72 0.00 0.00 179.24 176.67 3d2f h PHE 237 N 0.00 0.55 -0.63 4.55 0.04 -1.39 -2.42 116.94 117.64 3d2f h PHE 237 Ca -0.02 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.46 3d2f h PHE 237 Cb 1.31 -0.07 -0.03 0.00 2.20 0.00 0.00 35.95 39.36 3d2f h PHE 237 CO 0.00 1.08 0.35 -0.44 -0.60 0.00 0.00 178.31 178.70 3d2f h ASP 238 N -0.14 0.78 -0.34 2.17 3.32 -1.30 -1.60 116.42 119.31 3d2f h ASP 238 Ca -0.06 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 3d2f h ASP 238 Cb 1.20 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 3d2f h ASP 238 CO 0.10 0.65 -0.26 0.25 -1.72 0.00 0.00 179.24 178.26 3d2f h LEU 239 N 0.85 0.83 -1.18 1.55 5.85 -1.56 -0.94 115.31 120.71 3d2f h LEU 239 Ca 0.22 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 3d2f h LEU 239 Cb 0.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 3d2f h LEU 239 CO -0.04 1.09 0.40 0.00 -0.34 0.00 0.00 178.44 179.55 3d2f h ALA 240 N 0.76 1.38 -0.31 1.25 0.00 -1.31 -1.22 119.26 119.80 3d2f h ALA 240 Ca 0.06 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3d2f h ALA 240 Cb 0.83 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3d2f h ALA 240 CO 0.07 0.52 -0.09 0.82 0.00 0.00 0.00 179.25 180.57 3d2f h ILE 241 N 0.97 1.28 -0.54 0.00 2.04 -1.10 -2.74 117.51 117.43 3d2f h ILE 241 Ca 0.25 -1.15 -0.10 0.00 1.00 0.00 0.00 64.86 64.86 3d2f h ILE 241 Cb 0.00 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 3d2f h ILE 241 CO -0.04 0.37 -0.07 0.74 0.00 0.00 0.00 178.15 179.15 3d2f h THR 242 N 0.39 1.26 -0.58 -0.27 2.02 -0.93 -2.33 112.91 112.47 3d2f h THR 242 Ca 0.08 -1.19 -0.10 0.00 0.77 0.00 0.00 66.41 65.96 3d2f h THR 242 Cb 0.59 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 3d2f h THR 242 CO 0.03 0.42 -0.02 -0.33 0.37 0.00 0.00 175.52 175.99 3d2f h GLU 243 N 0.88 1.03 0.08 6.66 4.39 -1.27 0.12 114.58 126.46 3d2f h GLU 243 Ca 0.15 -0.34 0.02 0.00 0.34 0.00 0.00 59.36 59.53 3d2f h GLU 243 Cb 0.61 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 3d2f h GLU 243 CO 0.04 1.03 -0.27 1.25 -1.16 0.00 0.00 179.01 179.90 3d2f h HIS 244 N 0.92 -0.73 -0.03 4.33 -0.00 -1.30 -1.82 115.15 116.52 3d2f h HIS 244 Ca 0.16 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.46 3d2f h HIS 244 Cb 0.58 0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 28.29 3d2f h HIS 244 CO 0.04 -0.37 -0.39 0.74 -0.00 0.00 0.00 177.93 177.95 3d2f h PHE 245 N -0.46 0.08 -0.62 5.26 0.04 -1.30 0.68 116.94 120.62 3d2f h PHE 245 Ca 0.04 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.83 3d2f h PHE 245 Cb 0.50 -0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.59 3d2f h PHE 245 CO -0.27 0.45 0.36 0.00 -0.60 0.00 0.00 178.31 178.26 3d2f h ALA 246 N 1.55 0.81 -0.17 2.45 0.00 -0.54 0.11 119.26 123.48 3d2f h ALA 246 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3d2f h ALA 246 Cb 0.72 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3d2f h ALA 246 CO 0.05 0.07 -0.04 -0.44 0.00 0.00 0.00 179.25 178.89 3d2f h ASP 247 N 0.70 0.33 -0.96 0.00 3.32 -0.88 -3.14 116.42 115.79 3d2f h ASP 247 Ca 0.26 -0.37 0.06 0.00 0.02 0.00 0.00 57.03 57.00 3d2f h ASP 247 Cb 0.09 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 3d2f h ASP 247 CO -0.14 0.62 0.61 -0.08 -1.72 0.00 0.00 179.24 178.54 3d2f h GLU 248 N 0.03 1.10 0.00 3.56 4.81 -0.57 -2.96 114.58 120.54 3d2f h GLU 248 Ca 0.04 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 3d2f h GLU 248 Cb 0.48 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3d2f h GLU 248 CO 0.02 0.73 -0.17 0.74 -0.73 0.00 0.00 179.01 179.59 3d2f h PHE 249 N 1.13 0.00 -0.55 0.92 0.04 -0.82 0.01 116.94 117.66 3d2f h PHE 249 Ca 0.41 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 61.07 3d2f h PHE 249 Cb 0.13 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 3d2f h PHE 249 CO -0.01 0.17 -0.08 0.87 -0.60 0.00 0.00 178.31 178.66 3d2f h LYS 250 N 0.00 1.01 0.13 1.51 1.57 -1.31 -1.20 116.57 118.29 3d2f h LYS 250 Ca -0.00 -0.35 -0.24 0.00 -1.87 0.00 0.00 60.65 58.19 3d2f h LYS 250 Cb 0.93 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.17 3d2f h LYS 250 CO 0.02 1.04 -1.14 1.79 -0.57 0.00 0.00 179.45 180.59 3d2f h THR 251 N 0.91 1.27 -0.15 -0.16 1.35 -1.55 -2.82 112.91 111.75 3d2f h THR 251 Ca 0.15 -2.48 -0.17 0.00 -0.55 0.00 0.00 66.41 63.36 3d2f h THR 251 Cb 0.64 2.95 0.01 0.00 -1.73 0.00 0.00 68.15 70.01 3d2f h THR 251 CO 0.04 0.71 -0.56 0.50 -0.25 0.00 0.00 175.52 175.96 3d2f h LYS 252 N -0.32 0.64 -0.00 4.72 3.64 -1.07 -3.37 116.57 120.81 3d2f h LYS 252 Ca -0.23 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.66 3d2f h LYS 252 Cb 1.73 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 3d2f h LYS 252 CO 0.11 1.11 -0.03 0.66 -2.27 0.00 0.00 179.45 179.03 3d2f n TYR 253 N -4.14 0.00 -2.80 1.91 4.02 -0.52 -5.00 117.16 110.63 3d2f n TYR 253 Ca -0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.60 3d2f n TYR 253 Cb 0.63 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.97 3d2f n TYR 253 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 3d2f n LYS 254 N -0.56 -3.79 -4.76 -0.72 0.00 -0.80 -4.99 118.16 102.54 3d2f n LYS 254 Ca 0.00 0.93 -0.31 0.00 -0.00 0.00 0.00 58.31 58.94 3d2f n LYS 254 Cb 0.02 -5.70 -0.13 0.00 -0.00 0.00 0.00 35.03 29.22 3d2f n LYS 254 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 3d2f s ILE 255 N -3.13 2.63 -0.40 0.58 -4.36 -0.97 -4.96 121.20 110.60 3d2f s ILE 255 Ca 0.20 -1.19 0.04 0.00 -0.26 0.00 0.00 60.65 59.43 3d2f s ILE 255 Cb -0.09 -2.08 0.11 0.00 1.25 0.00 0.00 42.46 41.66 3d2f s ILE 255 CO 0.25 0.38 0.13 -0.62 0.24 0.00 0.00 174.94 175.31 3d2f s ASP 256 N -1.30 4.54 0.33 4.36 2.15 -1.26 -2.48 116.67 123.01 3d2f s ASP 256 Ca 0.13 -2.42 0.26 0.00 0.43 0.00 0.00 52.55 50.95 3d2f s ASP 256 Cb -0.10 -1.57 1.10 0.00 -0.30 0.00 0.00 42.92 42.05 3d2f s ASP 256 CO 0.04 -0.33 1.77 0.16 -0.17 0.00 0.00 175.17 176.64 3d2f h ILE 257 N 6.20 0.00 0.00 4.11 3.07 -1.89 -2.36 117.51 126.64 3d2f h ILE 257 Ca -0.06 -0.26 -0.02 0.00 1.55 0.00 0.00 64.86 66.07 3d2f h ILE 257 Cb 0.98 1.03 -0.00 0.00 -0.27 0.00 0.00 36.82 38.55 3d2f h ILE 257 CO 0.57 0.00 -0.11 0.03 -1.05 0.00 0.00 178.15 177.59 3d2f h ARG 258 N 0.00 0.00 -0.41 0.16 3.08 -1.93 -2.57 114.38 112.72 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 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 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 -3.29 2.09 -3.37 0.04 -0.58 -0.89 -4.69 120.64 109.95 3d2f n GLU 259 Ca -0.00 -1.68 -0.23 0.00 -0.42 0.00 0.00 57.16 54.84 3d2f n GLU 259 Cb 0.34 -1.40 -0.09 0.00 -0.57 0.00 0.00 31.44 29.72 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 -1.17 1.67 0.30 1.62 3.84 -0.97 -5.03 114.94 115.20 3d2f s ASN 260 Ca 0.33 -2.14 0.05 0.00 0.21 0.00 0.00 52.86 51.30 3d2f s ASN 260 Cb 0.18 0.09 0.69 0.00 -0.55 0.00 0.00 41.25 41.66 3d2f s ASN 260 CO 0.24 -0.24 1.78 -0.65 -2.79 0.00 0.00 177.10 175.44 3d2f h PRO 261 N 6.58 0.77 0.39 0.43 0.11 -1.84 -0.40 132.00 138.04 3d2f h PRO 261 Ca 0.11 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 3d2f h PRO 261 Cb 1.00 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3d2f h PRO 261 CO 0.25 0.51 -0.19 -0.22 -0.21 0.00 0.00 178.00 178.13 3d2f h LYS 262 N 0.79 -0.52 -0.65 1.05 1.63 -1.96 -0.82 116.57 116.09 3d2f h LYS 262 Ca 0.56 0.04 0.05 0.00 -0.85 0.00 0.00 60.65 60.45 3d2f h LYS 262 Cb 0.82 0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 32.51 3d2f h LYS 262 CO -0.36 -0.34 0.36 0.00 -3.45 0.00 0.00 179.45 175.66 3d2f h ALA 263 N 0.08 0.86 -0.34 5.00 0.00 -1.65 -2.33 119.26 120.88 3d2f h ALA 263 Ca -0.05 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.90 3d2f h ALA 263 Cb 0.42 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3d2f h ALA 263 CO 0.08 0.05 0.13 -0.92 0.00 0.00 0.00 179.25 178.59 3d2f h TYR 264 N 0.68 0.24 -0.96 0.00 3.20 -1.00 -2.54 116.97 116.60 3d2f h TYR 264 Ca 0.29 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.24 3d2f h TYR 264 Cb 0.16 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.30 3d2f h TYR 264 CO -0.08 0.11 0.61 -0.97 -1.64 0.00 0.00 178.16 176.19 3d2f h ASN 265 N 0.28 0.96 -0.40 -2.11 -0.73 -0.92 -0.20 115.58 112.46 3d2f h ASN 265 Ca 0.15 0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.28 3d2f h ASN 265 Cb 0.11 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 38.49 3d2f h ASN 265 CO -0.14 0.60 0.08 0.03 -0.37 0.00 0.00 177.43 177.62 3d2f h ARG 266 N 1.09 0.74 -0.22 6.67 3.08 -1.05 -1.03 114.38 123.65 3d2f h ARG 266 Ca 0.42 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 60.20 3d2f h ARG 266 Cb 0.21 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 3d2f h ARG 266 CO -0.19 0.70 -0.29 0.82 -1.07 0.00 0.00 179.97 179.95 3d2f h ILE 267 N 0.71 1.32 -0.18 2.04 1.08 -1.02 -2.40 117.51 119.05 3d2f h ILE 267 Ca 0.15 -1.48 0.03 0.00 -0.39 0.00 0.00 64.86 63.17 3d2f h ILE 267 Cb 0.32 1.76 -0.03 0.00 -3.07 0.00 0.00 36.82 35.80 3d2f h ILE 267 CO 0.00 0.46 -0.00 0.25 -0.69 0.00 0.00 178.15 178.17 3d2f h LEU 268 N 0.27 -0.07 -0.26 1.44 6.46 -0.80 0.18 115.31 122.53 3d2f h LEU 268 Ca 0.03 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 57.88 3d2f h LEU 268 Cb 0.86 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.81 3d2f h LEU 268 CO 0.07 -0.01 -0.09 0.74 -0.62 0.00 0.00 178.44 178.53 3d2f h THR 269 N 0.06 0.68 -0.05 1.05 2.02 -1.25 -2.75 112.91 112.66 3d2f h THR 269 Ca 0.09 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.19 3d2f h THR 269 Cb 0.11 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 3d2f h THR 269 CO -0.15 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.43 3d2f h ALA 270 N 1.21 1.38 -0.64 6.16 0.00 -1.03 -2.97 119.26 123.36 3d2f h ALA 270 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.74 3d2f h ALA 270 Cb 0.24 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3d2f h ALA 270 CO -0.29 0.45 0.42 0.00 0.00 0.00 0.00 179.25 179.82 3d2f h ALA 271 N 1.60 1.54 -0.68 0.00 0.00 -0.35 -2.08 119.26 119.29 3d2f h ALA 271 Ca 0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3d2f h ALA 271 Cb 0.60 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3d2f h ALA 271 CO 0.04 0.43 0.19 1.49 0.00 0.00 0.00 179.25 181.40 3d2f h GLU 272 N 0.87 1.06 -0.20 0.00 4.81 -1.42 0.00 114.58 119.70 3d2f h GLU 272 Ca 0.23 -0.23 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 3d2f h GLU 272 Cb -0.10 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 3d2f h GLU 272 CO -0.05 0.92 -0.60 0.87 -0.73 0.00 0.00 179.01 179.42 3d2f h LYS 273 N 1.01 0.68 0.05 1.92 1.57 -1.57 -1.83 116.57 118.39 3d2f h LYS 273 Ca 0.22 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3d2f h LYS 273 Cb 0.32 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3d2f h LYS 273 CO -0.00 1.07 -0.02 1.25 -0.57 0.00 0.00 179.45 181.18 3d2f h LEU 274 N 0.51 -0.05 -0.43 2.94 5.85 -1.16 -2.18 115.31 120.78 3d2f h LEU 274 Ca -0.00 -0.04 0.09 0.00 0.84 0.00 0.00 57.88 58.77 3d2f h LEU 274 Cb 1.18 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 3d2f h LEU 274 CO 0.12 0.00 -0.22 0.50 -0.34 0.00 0.00 178.44 178.50 3d2f h LYS 275 N -0.11 -0.13 -0.51 1.25 3.11 -0.89 -2.07 116.57 117.23 3d2f h LYS 275 Ca -0.01 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 57.91 3d2f h LYS 275 Cb 0.09 0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 31.29 3d2f h LYS 275 CO 0.01 -0.09 0.18 0.87 -2.81 0.00 0.00 179.45 177.62 3d2f h LYS 276 N -0.14 0.35 -0.98 1.90 1.57 -1.28 -1.77 116.57 116.22 3d2f h LYS 276 Ca 0.21 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 3d2f h LYS 276 Cb 0.46 -0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.61 3d2f h LYS 276 CO -0.52 0.23 0.62 0.28 -0.57 0.00 0.00 179.45 179.50 3d2f h VAL 277 N 0.36 0.92 0.00 0.50 2.07 -0.79 -2.28 116.25 117.04 3d2f h VAL 277 Ca 0.24 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3d2f h VAL 277 Cb 0.26 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 3d2f h VAL 277 CO -0.25 0.17 0.00 0.18 0.02 0.00 0.00 177.57 177.70 3d2f n LEU 278 N -4.60 0.00 0.12 2.57 4.77 -0.68 -0.39 117.00 118.80 3d2f n LEU 278 Ca 0.18 0.24 0.04 0.00 -0.03 0.00 0.00 56.01 56.44 3d2f n LEU 278 Cb 0.36 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3d2f n LEU 278 CO 0.28 -0.09 0.27 0.28 -1.33 0.00 0.00 177.39 176.80 3d2f h SER 279 N 0.00 0.00 0.00 -1.43 0.02 -1.31 -3.37 113.55 107.46 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 0.15 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 3d2f h SER 279 CO 0.00 0.39 -2.04 0.00 -1.14 0.00 0.00 176.83 174.05 3d2f n ALA 280 N -2.25 1.87 -2.45 3.77 0.00 -0.42 -4.71 120.51 116.32 3d2f n ALA 280 Ca -0.01 -0.91 -0.18 0.00 0.00 0.00 0.00 53.44 52.34 3d2f n ALA 280 Cb 0.71 -0.23 -0.11 0.00 0.00 0.00 0.00 19.45 19.83 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 -4.76 2.05 0.00 0.00 -0.87 0.48 -5.04 114.94 106.80 3d2f s ASN 281 Ca -0.08 -0.85 0.27 0.00 -1.57 0.00 0.00 52.86 50.63 3d2f s ASN 281 Cb 0.06 -0.07 0.86 0.00 -0.02 0.00 0.00 41.25 42.08 3d2f s ASN 281 CO 0.68 -0.16 1.65 0.35 -2.57 0.00 0.00 177.10 177.05 3d2f n THR 282 N 0.36 0.00 -3.73 1.60 -2.24 -1.26 -4.29 114.28 104.71 3d2f n THR 282 Ca -0.14 -0.02 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 3d2f n THR 282 Cb 0.58 -0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.70 3d2f n THR 282 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 3d2f s ASN 283 N -2.88 -0.32 -0.13 3.42 0.01 -1.26 -0.67 114.94 113.11 3d2f s ASN 283 Ca 0.16 0.44 -0.11 0.00 -0.71 0.00 0.00 52.86 52.63 3d2f s ASN 283 Cb 0.18 0.54 0.04 0.00 0.41 0.00 0.00 41.25 42.42 3d2f s ASN 283 CO 0.60 -0.33 0.35 0.00 -1.51 0.00 0.00 177.10 176.21 3d2f s ALA 284 N -0.66 -0.87 0.56 0.60 0.00 -0.75 -4.94 121.76 115.70 3d2f s ALA 284 Ca -0.08 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.79 3d2f s ALA 284 Cb -0.04 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.40 3d2f s ALA 284 CO 0.03 -0.18 1.03 -1.25 0.00 0.00 0.00 175.76 175.39 3d2f s PRO 285 N 0.47 3.55 -0.26 0.00 0.04 -1.26 -1.10 135.00 136.43 3d2f s PRO 285 Ca -0.02 1.15 -0.00 0.00 0.04 0.00 0.00 61.00 62.17 3d2f s PRO 285 Cb -0.04 -2.07 0.08 0.00 0.04 0.00 0.00 34.50 32.51 3d2f s PRO 285 CO -0.02 -0.62 0.02 0.12 0.04 0.00 0.00 177.00 176.54 3d2f s PHE 286 N -2.45 2.06 -0.07 0.56 2.19 0.30 -4.86 117.98 115.71 3d2f s PHE 286 Ca 0.63 -1.69 0.02 0.00 0.33 0.00 0.00 56.93 56.21 3d2f s PHE 286 Cb -0.14 -1.64 0.02 0.00 -1.31 0.00 0.00 43.02 39.94 3d2f s PHE 286 CO 0.34 -0.79 -0.10 -1.54 1.83 0.00 0.00 175.22 174.96 3d2f s SER 287 N 1.50 1.61 -0.06 6.13 1.04 -1.26 0.55 113.70 123.21 3d2f s SER 287 Ca 0.01 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.20 3d2f s SER 287 Cb -0.18 -0.73 0.02 0.00 0.10 0.00 0.00 66.02 65.23 3d2f s SER 287 CO -0.12 -0.01 -0.06 -0.69 0.98 0.00 0.00 173.24 173.34 3d2f s VAL 288 N 0.87 0.68 0.12 5.02 1.01 -0.74 -5.01 120.40 122.35 3d2f s VAL 288 Ca -0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 3d2f s VAL 288 Cb -0.15 -0.70 -0.06 0.00 0.00 0.00 0.00 36.38 35.48 3d2f s VAL 288 CO 0.01 0.27 0.39 -1.83 0.00 0.00 0.00 175.10 173.94 3d2f s GLU 289 N 1.09 3.66 -0.82 2.72 -1.05 -1.26 -1.13 118.70 121.91 3d2f s GLU 289 Ca -0.08 0.01 -0.20 0.00 -0.15 0.00 0.00 54.97 54.54 3d2f s GLU 289 Cb -0.14 -2.88 0.03 0.00 -0.44 0.00 0.00 34.13 30.69 3d2f s GLU 289 CO -0.01 0.49 0.48 0.43 0.95 0.00 0.00 175.26 177.60 3d2f n SER 290 N 0.34 -3.07 0.02 0.83 7.64 -1.21 -4.86 113.62 113.31 3d2f n SER 290 Ca -0.04 -0.90 -0.10 0.00 1.01 0.00 0.00 58.87 58.84 3d2f n SER 290 Cb 0.52 -1.15 0.04 0.00 -1.01 0.00 0.00 64.21 62.62 3d2f n SER 290 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 3d2f h VAL 291 N -0.84 1.34 0.00 0.44 -1.51 -1.55 -3.46 116.25 110.67 3d2f h VAL 291 Ca -0.51 -1.92 0.00 0.00 -1.23 0.00 0.00 66.70 63.04 3d2f h VAL 291 Cb 1.02 1.90 0.00 0.00 -2.13 0.00 0.00 31.29 32.08 3d2f h VAL 291 CO 0.35 0.59 0.00 0.23 -1.23 0.00 0.00 177.57 177.51 3d2f n MET 292 N -3.92 0.00 -1.14 5.19 2.81 -1.26 -4.41 117.12 114.39 3d2f n MET 292 Ca -0.04 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.48 3d2f n MET 292 Cb 0.65 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 33.12 3d2f n MET 292 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3d2f n ASN 293 N 0.00 3.63 -2.21 7.83 3.02 -1.26 -4.09 115.26 122.18 3d2f n ASN 293 Ca 0.00 -2.61 -0.17 0.00 -0.03 0.00 0.00 54.58 51.78 3d2f n ASN 293 Cb 0.00 -1.21 -0.02 0.00 -0.61 0.00 0.00 39.78 37.93 3d2f n ASN 293 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3d2f n ASP 294 N 6.26 -4.78 -4.29 6.41 4.64 -1.26 -4.92 116.55 118.61 3d2f n ASP 294 Ca 0.50 0.16 -0.35 0.00 -1.38 0.00 0.00 54.79 53.72 3d2f n ASP 294 Cb 0.32 -4.08 -0.14 0.00 -1.04 0.00 0.00 41.12 36.19 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 -2.73 3.39 -0.13 5.18 0.11 -1.26 -4.84 120.40 120.12 3d2f s VAL 295 Ca 0.00 -0.66 -0.23 0.00 -2.93 0.00 0.00 61.98 58.17 3d2f s VAL 295 Cb 0.00 -2.63 -0.03 0.00 -1.53 0.00 0.00 36.38 32.19 3d2f s VAL 295 CO 0.00 0.30 0.70 -1.81 -3.33 0.00 0.00 175.10 170.95 3d2f s ASP 296 N 1.45 6.88 -0.08 3.54 1.01 -1.26 -1.75 116.67 126.45 3d2f s ASP 296 Ca 0.04 1.07 -0.11 0.00 0.71 0.00 0.00 52.55 54.25 3d2f s ASP 296 Cb -0.15 -2.40 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 3d2f s ASP 296 CO -0.02 -0.21 0.27 0.68 0.21 0.00 0.00 175.17 176.09 3d2f s VAL 297 N 1.37 5.29 -0.33 -1.27 -7.23 -0.29 -4.97 120.40 112.98 3d2f s VAL 297 Ca 0.35 0.51 -0.02 0.00 -1.81 0.00 0.00 61.98 61.01 3d2f s VAL 297 Cb -0.17 -3.56 0.12 0.00 0.56 0.00 0.00 36.38 33.33 3d2f s VAL 297 CO 0.14 0.56 0.17 -0.55 -0.31 0.00 0.00 175.10 175.12 3d2f s SER 298 N -0.78 3.25 0.00 4.85 0.15 -1.26 -1.80 113.70 118.12 3d2f s SER 298 Ca 0.18 -1.81 0.00 0.00 0.70 0.00 0.00 55.95 55.03 3d2f s SER 298 Cb -0.14 -0.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.76 3d2f s SER 298 CO 0.07 -0.37 0.00 -0.24 1.20 0.00 0.00 173.24 173.91 3d2f n SER 299 N 4.56 1.75 -3.70 5.45 2.88 0.19 -4.96 113.62 119.79 3d2f n SER 299 Ca 0.04 -0.20 -0.08 0.00 -1.33 0.00 0.00 58.87 57.30 3d2f n SER 299 Cb 0.39 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.83 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 0.39 1.83 -0.19 -1.46 -2.07 -1.26 -0.54 119.66 116.35 3d2f s GLN 300 Ca 0.00 -1.15 -0.17 0.00 -1.82 0.00 0.00 55.36 52.22 3d2f s GLN 300 Cb 0.00 0.58 0.05 0.00 -1.09 0.00 0.00 33.01 32.55 3d2f s GLN 300 CO 0.00 -0.83 0.51 -1.17 -1.32 0.00 0.00 175.29 172.49 3d2f s LEU 301 N -2.98 -0.03 0.33 2.60 2.96 -0.26 -4.86 118.68 116.45 3d2f s LEU 301 Ca 0.15 1.05 0.01 0.00 -0.22 0.00 0.00 54.13 55.11 3d2f s LEU 301 Cb -0.05 1.75 -0.03 0.00 0.50 0.00 0.00 46.19 48.36 3d2f s LEU 301 CO 0.09 -0.18 0.52 -0.94 -1.32 0.00 0.00 176.35 174.52 3d2f s SER 302 N 0.46 6.29 0.12 3.68 1.04 -1.26 -1.82 113.70 122.21 3d2f s SER 302 Ca -0.02 0.40 -0.27 0.00 0.48 0.00 0.00 55.95 56.54 3d2f s SER 302 Cb -0.04 -2.00 -0.07 0.00 0.10 0.00 0.00 66.02 64.00 3d2f s SER 302 CO -0.02 -0.27 1.63 -0.09 0.98 0.00 0.00 173.24 175.47 3d2f h ARG 303 N 0.80 -0.46 -0.96 4.02 2.43 -1.15 -1.18 114.38 117.88 3d2f h ARG 303 Ca -0.50 0.03 0.26 0.00 -0.81 0.00 0.00 59.98 58.96 3d2f h ARG 303 Cb 1.22 0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 30.74 3d2f h ARG 303 CO 0.61 -0.31 0.49 0.93 -1.51 0.00 0.00 179.97 180.18 3d2f h GLU 304 N -0.48 0.39 -0.34 0.20 5.08 -1.96 0.29 114.58 117.76 3d2f h GLU 304 Ca 0.04 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 3d2f h GLU 304 Cb 0.53 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3d2f h GLU 304 CO -0.19 0.26 -0.37 0.93 -1.00 0.00 0.00 179.01 178.64 3d2f h GLU 305 N 0.40 0.78 -0.42 2.33 5.08 -1.84 -2.25 114.58 118.67 3d2f h GLU 305 Ca 0.64 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3d2f h GLU 305 Cb 1.32 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.55 3d2f h GLU 305 CO -0.56 1.02 0.17 1.25 -1.00 0.00 0.00 179.01 179.89 3d2f h LEU 306 N 0.65 0.59 -0.78 1.33 5.85 0.14 -1.56 115.31 121.53 3d2f h LEU 306 Ca 0.06 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.63 3d2f h LEU 306 Cb 0.92 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.75 3d2f h LEU 306 CO 0.08 0.60 0.50 -0.33 -0.34 0.00 0.00 178.44 178.95 3d2f h GLU 307 N 0.54 0.98 -0.47 1.25 5.08 -0.99 -2.22 114.58 118.75 3d2f h GLU 307 Ca 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3d2f h GLU 307 Cb 0.19 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3d2f h GLU 307 CO -0.01 0.65 0.15 1.49 -1.00 0.00 0.00 179.01 180.29 3d2f h GLU 308 N 1.01 0.69 -0.44 2.33 4.57 -1.20 -2.77 114.58 118.76 3d2f h GLU 308 Ca 0.30 -0.11 -0.05 0.00 -1.18 0.00 0.00 59.36 58.32 3d2f h GLU 308 Cb -0.05 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 3d2f h GLU 308 CO -0.09 0.60 0.06 -0.07 -1.18 0.00 0.00 179.01 178.33 3d2f h LEU 309 N 0.68 0.65 -3.46 1.64 3.38 -0.66 -2.90 115.31 114.63 3d2f h LEU 309 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3d2f h LEU 309 Cb 0.19 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3d2f h LEU 309 CO -0.01 0.68 0.00 1.33 0.09 0.00 0.00 178.44 180.53 3d2f n VAL 310 N -4.27 2.58 -0.28 1.22 0.24 -1.08 -4.71 118.33 112.03 3d2f n VAL 310 Ca 0.03 -1.53 0.09 0.00 -2.04 0.00 0.00 64.34 60.88 3d2f n VAL 310 Cb 0.24 -0.25 0.24 0.00 -1.47 0.00 0.00 33.84 32.60 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 3.37 0.30 -0.40 7.34 3.64 -1.27 -0.63 116.57 128.91 3d2f h LYS 311 Ca 0.00 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 3d2f h LYS 311 Cb 1.80 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.54 3d2f h LYS 311 CO 0.40 0.20 -0.18 -1.35 -2.27 0.00 0.00 179.45 176.25 3d2f h PRO 312 N 0.31 0.77 -0.86 1.90 0.11 -1.85 -2.46 132.00 129.92 3d2f h PRO 312 Ca 0.48 -0.29 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 3d2f h PRO 312 Cb 0.87 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.89 3d2f h PRO 312 CO -0.53 0.90 0.51 1.25 -0.21 0.00 0.00 178.00 179.91 3d2f h LEU 313 N 0.68 1.04 -0.63 2.35 5.85 -1.75 -3.04 115.31 119.81 3d2f h LEU 313 Ca 0.10 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3d2f h LEU 313 Cb 0.68 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3d2f h LEU 313 CO 0.05 0.80 0.00 -0.07 -0.34 0.00 0.00 178.44 178.88 3d2f h LEU 314 N 1.19 0.00 -2.10 2.25 3.38 -0.67 -2.30 115.31 117.05 3d2f h LEU 314 Ca 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 3d2f h LEU 314 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 3d2f h LEU 314 CO -0.06 0.00 -0.01 -0.33 0.09 0.00 0.00 178.44 178.13 3d2f h GLU 315 N 0.00 0.00 -0.45 1.13 5.08 -1.38 -2.60 114.58 116.36 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 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3d2f h GLU 315 CO 0.00 0.01 0.00 0.54 -1.00 0.00 0.00 179.01 178.56 3d2f n ARG 316 N -3.13 2.42 0.16 2.33 1.74 -0.87 -4.69 116.66 114.63 3d2f n ARG 316 Ca -0.01 -2.17 0.04 0.00 -0.77 0.00 0.00 57.85 54.94 3d2f n ARG 316 Cb 0.21 -1.50 0.44 0.00 -1.02 0.00 0.00 32.46 30.59 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 3.99 1.15 -0.02 1.55 3.04 -1.60 -2.50 116.25 121.87 3d2f h VAL 317 Ca 0.00 -0.68 0.00 0.00 -1.01 0.00 0.00 66.70 65.01 3d2f h VAL 317 Cb 0.89 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 3d2f h VAL 317 CO 0.00 0.21 -0.32 0.35 -1.01 0.00 0.00 177.57 176.80 3d2f n THR 318 N -4.31 0.00 0.12 3.17 -2.24 -1.26 -4.64 114.28 105.12 3d2f n THR 318 Ca -0.01 -0.30 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 3d2f n THR 318 Cb 0.25 1.18 -0.08 0.00 -2.10 0.00 0.00 70.33 69.58 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 2.83 -0.22 -0.27 -0.78 5.08 -1.78 -1.89 114.58 117.55 3d2f h GLU 319 Ca 0.00 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 3d2f h GLU 319 Cb 0.77 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 3d2f h GLU 319 CO 0.00 -0.13 0.21 -1.35 -1.00 0.00 0.00 179.01 176.74 3d2f h PRO 320 N -0.25 0.00 0.19 2.33 0.11 -1.82 -1.25 132.00 131.31 3d2f h PRO 320 Ca -0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3d2f h PRO 320 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 3d2f h PRO 320 CO 0.04 0.00 -0.09 0.28 -0.21 0.00 0.00 178.00 178.02 3d2f h VAL 321 N 0.00 0.83 -0.03 3.15 2.07 -1.77 -1.64 116.25 118.86 3d2f h VAL 321 Ca 0.13 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 3d2f h VAL 321 Cb 0.54 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3d2f h VAL 321 CO -0.00 0.20 -0.29 0.71 0.02 0.00 0.00 177.57 178.20 3d2f h THR 322 N -0.82 1.23 -0.15 2.57 1.35 -1.26 -1.58 112.91 114.23 3d2f h THR 322 Ca -0.03 -1.07 -0.15 0.00 -0.55 0.00 0.00 66.41 64.61 3d2f h THR 322 Cb 0.52 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3d2f h THR 322 CO 0.04 0.31 -0.50 0.11 -0.25 0.00 0.00 175.52 175.24 3d2f h LYS 323 N 0.05 0.61 -0.72 4.72 1.57 -1.30 -2.00 116.57 119.50 3d2f h LYS 323 Ca 0.01 -0.45 -0.07 0.00 -1.87 0.00 0.00 60.65 58.27 3d2f h LYS 323 Cb 0.55 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.91 3d2f h LYS 323 CO 0.04 1.07 0.19 0.00 -0.57 0.00 0.00 179.45 180.18 3d2f h ALA 324 N 0.54 0.95 -0.39 3.86 0.00 -1.11 -1.23 119.26 121.89 3d2f h ALA 324 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3d2f h ALA 324 Cb 1.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3d2f h ALA 324 CO 0.11 0.66 0.15 -0.07 0.00 0.00 0.00 179.25 180.09 3d2f h LEU 325 N 1.08 0.53 -0.72 0.00 3.38 -1.35 -1.97 115.31 116.27 3d2f h LEU 325 Ca 0.23 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3d2f h LEU 325 Cb 0.35 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 3d2f h LEU 325 CO -0.00 0.56 0.33 0.00 0.09 0.00 0.00 178.44 179.41 3d2f h ALA 326 N 1.00 0.93 -0.40 1.53 0.00 -1.20 -0.97 119.26 120.16 3d2f h ALA 326 Ca 0.13 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3d2f h ALA 326 Cb 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3d2f h ALA 326 CO -0.01 0.52 -0.11 0.37 0.00 0.00 0.00 179.25 180.02 3d2f h GLN 327 N 1.02 0.70 0.00 0.00 4.15 -1.20 -1.27 115.11 118.51 3d2f h GLN 327 Ca 0.25 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.44 3d2f h GLN 327 Cb 0.15 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.78 3d2f h GLN 327 CO -0.03 0.79 0.00 0.00 -1.93 0.00 0.00 178.83 177.66 3d2f n ALA 328 N -2.48 2.42 -3.85 3.38 0.00 -0.74 -4.80 120.51 114.43 3d2f n ALA 328 Ca 0.01 -0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.06 3d2f n ALA 328 Cb 0.35 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3d2f n ALA 328 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d2f n LYS 329 N -1.11 -3.90 -3.97 0.00 5.02 -0.48 -4.98 118.16 108.74 3d2f n LYS 329 Ca 0.17 0.49 -0.09 0.00 -2.02 0.00 0.00 58.31 56.86 3d2f n LYS 329 Cb 0.13 -4.78 -0.07 0.00 -0.02 0.00 0.00 35.03 30.29 3d2f n LYS 329 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 3d2f s LEU 330 N -6.84 1.07 0.39 -0.35 0.05 -0.46 -5.03 118.68 107.50 3d2f s LEU 330 Ca 0.01 -0.89 -0.03 0.00 0.05 0.00 0.00 54.13 53.27 3d2f s LEU 330 Cb -0.00 1.10 -0.04 0.00 -2.05 0.00 0.00 46.19 45.20 3d2f s LEU 330 CO 0.86 -0.87 0.66 -0.44 -0.55 0.00 0.00 176.35 176.01 3d2f s SER 331 N -2.97 6.32 0.47 1.48 0.01 -1.26 -4.34 113.70 113.42 3d2f s SER 331 Ca 0.17 0.73 0.12 0.00 1.31 0.00 0.00 55.95 58.28 3d2f s SER 331 Cb 0.04 -2.15 1.08 0.00 0.21 0.00 0.00 66.02 65.20 3d2f s SER 331 CO -0.01 -0.40 2.10 0.00 0.41 0.00 0.00 173.24 175.34 3d2f h ALA 332 N 0.73 1.85 0.00 1.44 0.00 -1.92 -2.40 119.26 118.96 3d2f h ALA 332 Ca -0.48 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3d2f h ALA 332 Cb 1.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 3d2f h ALA 332 CO 0.62 0.13 -0.17 1.05 0.00 0.00 0.00 179.25 180.88 3d2f h GLU 333 N 0.21 0.00 0.00 0.00 9.09 -1.95 -2.59 114.58 119.34 3d2f h GLU 333 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 3d2f h GLU 333 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 3d2f h GLU 333 CO -0.01 0.17 0.00 0.39 0.05 0.00 0.00 179.01 179.61 3d2f n GLU 334 N -3.67 0.49 -2.94 1.06 1.02 -0.90 -4.76 120.64 110.93 3d2f n GLU 334 Ca -0.01 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 3d2f n GLU 334 Cb 0.29 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.17 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 -2.46 4.88 -0.09 2.62 1.01 -0.98 -4.75 120.40 120.63 3d2f s VAL 335 Ca 0.29 1.66 -0.12 0.00 0.00 0.00 0.00 61.98 63.81 3d2f s VAL 335 Cb 0.19 -4.13 -0.28 0.00 0.00 0.00 0.00 36.38 32.16 3d2f s VAL 335 CO 0.41 0.27 0.52 0.44 0.00 0.00 0.00 175.10 176.74 3d2f h ASP 336 N 6.34 0.46 -4.30 3.32 3.32 -0.96 -3.48 116.42 121.12 3d2f h ASP 336 Ca -0.42 -0.90 -0.16 0.00 0.02 0.00 0.00 57.03 55.57 3d2f h ASP 336 Cb 1.21 -0.15 -0.24 0.00 0.22 0.00 0.00 39.33 40.37 3d2f h ASP 336 CO 0.74 1.74 -0.47 -0.36 -1.72 0.00 0.00 179.24 179.16 3d2f s PHE 337 N -2.53 -0.12 -0.30 4.55 0.40 -1.11 -5.05 117.98 113.82 3d2f s PHE 337 Ca -0.20 0.27 -0.04 0.00 -0.60 0.00 0.00 56.93 56.36 3d2f s PHE 337 Cb 0.05 0.03 0.03 0.00 0.51 0.00 0.00 43.02 43.65 3d2f s PHE 337 CO 0.79 -0.19 0.03 0.08 0.70 0.00 0.00 175.22 176.63 3d2f s VAL 338 N -0.52 3.40 -0.20 -0.44 1.01 -1.26 -0.93 120.40 121.46 3d2f s VAL 338 Ca -0.06 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 60.70 3d2f s VAL 338 Cb -0.04 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 3d2f s VAL 338 CO 0.01 -0.02 0.29 -1.61 0.00 0.00 0.00 175.10 173.77 3d2f s GLU 339 N 1.36 4.18 -0.12 2.72 0.41 0.45 0.23 118.70 127.94 3d2f s GLU 339 Ca -0.01 0.02 -0.04 0.00 -0.41 0.00 0.00 54.97 54.53 3d2f s GLU 339 Cb -0.18 -3.49 -0.03 0.00 -1.78 0.00 0.00 34.13 28.64 3d2f s GLU 339 CO 0.00 0.10 0.02 0.96 -0.49 0.00 0.00 175.26 175.84 3d2f s ILE 340 N 0.91 4.42 0.29 -1.63 -4.36 -1.05 -1.37 121.20 118.42 3d2f s ILE 340 Ca 0.15 -0.19 0.02 0.00 -0.26 0.00 0.00 60.65 60.37 3d2f s ILE 340 Cb -0.14 -2.90 -0.04 0.00 1.25 0.00 0.00 42.46 40.63 3d2f s ILE 340 CO 0.05 0.56 0.13 0.27 0.24 0.00 0.00 174.94 176.19 3d2f s ILE 341 N -0.46 0.46 0.00 8.37 -4.36 -0.30 -4.82 121.20 120.09 3d2f s ILE 341 Ca 0.09 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 3d2f s ILE 341 Cb -0.12 -2.56 0.00 0.00 1.25 0.00 0.00 42.46 41.03 3d2f s ILE 341 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 3d2f n GLY 342 N -0.56 -0.93 0.21 6.27 0.00 -1.23 -2.88 105.19 106.07 3d2f n GLY 342 Ca 0.00 -1.37 0.07 0.00 0.00 0.00 0.00 46.02 44.71 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 2.00 -0.02 0.00 -1.86 -2.97 103.07 100.22 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 0.00 2.41 0.00 0.00 0.00 176.54 178.95 3d2f n THR 344 N -3.67 0.66 1.23 4.70 -1.04 -0.01 -2.85 114.28 113.30 3d2f n THR 344 Ca -0.01 -0.08 0.10 0.00 -2.04 0.00 0.00 64.05 62.02 3d2f n THR 344 Cb 0.42 -0.79 0.60 0.00 -1.82 0.00 0.00 70.33 68.74 3d2f n THR 344 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3d2f n THR 345 N -2.21 0.08 1.00 12.58 -2.24 -1.12 -2.50 114.28 119.86 3d2f n THR 345 Ca 0.04 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.98 3d2f n THR 345 Cb 0.35 -0.69 0.54 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.06 0.00 -2.20 -0.78 1.74 -1.13 -4.55 116.66 108.69 3d2f n ARG 346 Ca 0.14 -0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 3d2f n ARG 346 Cb 0.09 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 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 -3.00 3.87 0.25 0.55 1.01 -1.04 -4.84 121.20 118.00 3d2f s ILE 347 Ca 0.13 1.03 -0.05 0.00 0.00 0.00 0.00 60.65 61.76 3d2f s ILE 347 Cb 0.19 -3.74 0.26 0.00 0.01 0.00 0.00 42.46 39.17 3d2f s ILE 347 CO 0.57 -0.18 1.66 -0.65 0.00 0.00 0.00 174.94 176.34 3d2f h PRO 348 N 9.43 0.19 -0.17 2.79 0.11 -1.86 -1.59 132.00 140.89 3d2f h PRO 348 Ca -0.33 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 3d2f h PRO 348 Cb 1.14 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3d2f h PRO 348 CO 0.98 0.12 -0.14 0.00 -0.21 0.00 0.00 178.00 178.75 3d2f h THR 349 N 0.19 1.19 -0.21 -1.15 1.03 -1.97 -1.40 112.91 110.59 3d2f h THR 349 Ca 0.43 -0.84 -0.21 0.00 -0.01 0.00 0.00 66.41 65.78 3d2f h THR 349 Cb 0.76 1.22 0.01 0.00 -1.07 0.00 0.00 68.15 69.07 3d2f h THR 349 CO -0.59 0.26 -0.69 -0.07 -0.01 0.00 0.00 175.52 174.43 3d2f h LEU 350 N 0.26 0.96 0.24 0.00 3.38 -1.68 -2.28 115.31 116.20 3d2f h LEU 350 Ca 0.05 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 3d2f h LEU 350 Cb 0.41 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3d2f h LEU 350 CO 0.02 1.39 -0.17 0.11 0.09 0.00 0.00 178.44 179.88 3d2f h LYS 351 N 0.60 -0.40 -0.55 1.13 1.57 -1.07 -0.45 116.57 117.40 3d2f h LYS 351 Ca -0.03 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 3d2f h LYS 351 Cb 1.31 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.64 3d2f h LYS 351 CO 0.15 -0.27 0.16 0.37 -0.57 0.00 0.00 179.45 179.29 3d2f h GLN 352 N -0.42 0.31 -0.46 3.15 4.15 -1.29 0.14 115.11 120.68 3d2f h GLN 352 Ca -0.02 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 3d2f h GLN 352 Cb 0.36 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 3d2f h GLN 352 CO 0.00 0.20 0.18 0.77 -1.93 0.00 0.00 178.83 178.05 3d2f h SER 353 N 0.32 0.65 -0.45 -0.69 0.02 -1.23 0.14 113.55 112.31 3d2f h SER 353 Ca 0.28 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 3d2f h SER 353 Cb 0.35 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 3d2f h SER 353 CO -0.31 0.65 0.11 0.40 -1.14 0.00 0.00 176.83 176.54 3d2f h ILE 354 N 0.61 1.23 -0.44 3.27 2.04 -0.63 0.25 117.51 123.85 3d2f h ILE 354 Ca 0.15 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.10 3d2f h ILE 354 Cb 0.21 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3d2f h ILE 354 CO -0.01 0.29 -0.11 -1.28 0.00 0.00 0.00 178.15 177.04 3d2f h SER 355 N 0.60 0.85 -0.50 1.72 0.87 -0.67 -2.77 113.55 113.65 3d2f h SER 355 Ca 0.14 -0.36 -0.11 0.00 -1.23 0.00 0.00 61.79 60.23 3d2f h SER 355 Cb 0.32 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 3d2f h SER 355 CO 0.00 1.02 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.90 3d2f h GLU 356 N 0.68 0.98 -0.69 2.24 5.08 -0.63 -0.03 114.58 122.20 3d2f h GLU 356 Ca 0.11 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3d2f h GLU 356 Cb 0.65 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 3d2f h GLU 356 CO 0.04 1.02 0.45 0.00 -1.00 0.00 0.00 179.01 179.53 3d2f h ALA 357 N 1.00 1.49 0.06 3.43 0.00 -0.38 -3.06 119.26 121.81 3d2f h ALA 357 Ca 0.14 -0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.67 3d2f h ALA 357 Cb 0.64 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3d2f h ALA 357 CO 0.04 0.47 -1.83 1.19 0.00 0.00 0.00 179.25 179.12 3d2f n PHE 358 N -4.42 1.15 -2.55 0.00 3.72 -1.06 -4.95 117.46 109.36 3d2f n PHE 358 Ca 0.07 0.32 -0.02 0.00 -0.05 0.00 0.00 57.45 57.77 3d2f n PHE 358 Cb 0.04 -1.18 0.01 0.00 -0.94 0.00 0.00 39.48 37.41 3d2f n PHE 358 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d2f n GLY 359 N 1.76 0.77 3.10 1.37 0.00 -0.05 -4.49 105.19 107.66 3d2f n GLY 359 Ca -0.24 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 3d2f n GLY 359 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2f s LYS 360 N -5.02 0.35 0.64 1.61 -2.85 -1.07 -5.04 119.74 108.36 3d2f s LYS 360 Ca 0.05 0.03 -0.17 0.00 -1.00 0.00 0.00 55.97 54.88 3d2f s LYS 360 Cb -0.02 0.16 -0.01 0.00 -2.06 0.00 0.00 37.83 35.90 3d2f s LYS 360 CO 0.06 -0.07 1.21 -1.25 0.10 0.00 0.00 175.35 175.40 3d2f s PRO 361 N -0.47 2.68 -0.01 1.78 0.04 -1.26 -4.57 135.00 133.20 3d2f s PRO 361 Ca -0.06 1.79 -0.21 0.00 0.04 0.00 0.00 61.00 62.56 3d2f s PRO 361 Cb -0.04 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 3d2f s PRO 361 CO 0.01 -1.42 0.63 -0.51 0.04 0.00 0.00 177.00 175.74 3d2f s LEU 362 N -4.48 4.41 0.12 -3.56 1.43 -1.26 -4.40 118.68 110.93 3d2f s LEU 362 Ca 0.76 1.19 -0.00 0.00 -1.03 0.00 0.00 54.13 55.05 3d2f s LEU 362 Cb -0.30 -2.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 3d2f s LEU 362 CO 0.38 0.06 0.29 -0.44 0.23 0.00 0.00 176.35 176.87 3d2f s SER 363 N -0.04 6.38 -0.27 2.29 0.01 0.14 -5.02 113.70 117.19 3d2f s SER 363 Ca 0.33 0.32 0.20 0.00 1.31 0.00 0.00 55.95 58.11 3d2f s SER 363 Cb -0.18 -1.98 0.47 0.00 0.21 0.00 0.00 66.02 64.53 3d2f s SER 363 CO 0.18 0.09 1.25 1.07 0.41 0.00 0.00 173.24 176.23 3d2f n THR 364 N -0.09 0.81 1.32 1.44 5.66 -1.26 -2.52 114.28 119.63 3d2f n THR 364 Ca -0.05 -2.20 0.13 0.00 -3.05 0.00 0.00 64.05 58.88 3d2f n THR 364 Cb 0.52 1.19 0.37 0.00 -1.55 0.00 0.00 70.33 70.86 3d2f n THR 364 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3d2f n THR 365 N -0.85 0.00 -3.93 1.09 -2.24 -1.26 -4.85 114.28 102.24 3d2f n THR 365 Ca -0.01 -0.33 -0.23 0.00 -2.27 0.00 0.00 64.05 61.21 3d2f n THR 365 Cb 0.84 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.88 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 -2.02 4.31 -0.32 3.22 1.43 -1.26 -5.07 118.68 118.97 3d2f s LEU 366 Ca 0.34 0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 53.27 3d2f s LEU 366 Cb 0.21 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.53 3d2f s LEU 366 CO 0.33 -0.05 1.27 0.21 0.23 0.00 0.00 176.35 178.34 3d2f s ASN 367 N -3.78 6.68 0.41 2.29 3.84 -1.26 -4.91 114.94 118.21 3d2f s ASN 367 Ca 0.35 1.13 0.10 0.00 0.21 0.00 0.00 52.86 54.64 3d2f s ASN 367 Cb -0.10 -2.54 0.85 0.00 -0.55 0.00 0.00 41.25 38.91 3d2f s ASN 367 CO 0.29 -1.08 1.96 1.56 -2.79 0.00 0.00 177.10 177.04 3d2f h GLN 368 N 9.22 0.24 0.05 0.43 4.20 -1.94 -1.68 115.11 125.64 3d2f h GLN 368 Ca -0.25 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 58.18 3d2f h GLN 368 Cb 1.09 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 3d2f h GLN 368 CO 1.04 0.33 -1.06 -0.44 -0.67 0.00 0.00 178.83 178.03 3d2f h ASP 369 N 0.24 0.21 0.00 1.46 3.32 -1.94 -3.25 116.42 116.46 3d2f h ASP 369 Ca 0.05 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3d2f h ASP 369 Cb 0.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3d2f h ASP 369 CO 0.01 1.13 -1.51 -0.62 -1.72 0.00 0.00 179.24 176.53 3d2f n GLU 370 N -3.49 0.66 -0.27 3.56 1.02 -0.99 -4.65 120.64 116.49 3d2f n GLU 370 Ca -0.04 -0.11 -0.02 0.00 -0.02 0.00 0.00 57.16 56.97 3d2f n GLU 370 Cb 0.94 -1.43 0.10 0.00 -0.02 0.00 0.00 31.44 31.03 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 2.12 1.01 -0.08 0.62 0.00 -1.52 -1.25 119.26 120.15 3d2f h ALA 371 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3d2f h ALA 371 Cb 0.72 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3d2f h ALA 371 CO 0.00 0.22 -0.02 0.82 0.00 0.00 0.00 179.25 180.28 3d2f h ILE 372 N 0.88 1.29 -0.40 0.00 2.04 -1.85 -1.37 117.51 118.09 3d2f h ILE 372 Ca 0.32 -0.91 0.04 0.00 1.00 0.00 0.00 64.86 65.30 3d2f h ILE 372 Cb 0.09 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 3d2f h ILE 372 CO -0.14 0.26 0.17 0.00 0.00 0.00 0.00 178.15 178.44 3d2f h ALA 373 N 0.68 0.49 -0.90 1.87 0.00 -1.79 -0.76 119.26 118.86 3d2f h ALA 373 Ca 0.02 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3d2f h ALA 373 Cb 0.41 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 3d2f h ALA 373 CO 0.01 -0.20 0.50 0.87 0.00 0.00 0.00 179.25 180.43 3d2f h LYS 374 N 0.35 1.24 -0.28 0.00 1.57 -1.20 -0.04 116.57 118.22 3d2f h LYS 374 Ca 0.18 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3d2f h LYS 374 Cb 0.13 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 3d2f h LYS 374 CO -0.16 0.90 0.13 0.78 -0.57 0.00 0.00 179.45 180.54 3d2f h GLY 375 N 1.25 0.44 1.10 3.86 0.00 -0.94 -1.70 103.07 107.07 3d2f h GLY 375 Ca 0.32 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.46 3d2f h GLY 375 CO -0.05 0.21 0.53 0.00 0.00 0.00 0.00 176.54 177.23 3d2f h ALA 376 N 0.99 1.49 -0.53 3.60 0.00 -0.80 -0.49 119.26 123.52 3d2f h ALA 376 Ca 0.10 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3d2f h ALA 376 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3d2f h ALA 376 CO -0.01 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.67 3d2f h ALA 377 N 1.52 0.72 -0.31 0.00 0.00 -0.77 -0.51 119.26 119.91 3d2f h ALA 377 Ca 0.32 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 3d2f h ALA 377 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3d2f h ALA 377 CO -0.09 0.54 -0.07 0.35 0.00 0.00 0.00 179.25 179.98 3d2f h PHE 378 N 0.82 0.66 -0.63 0.00 3.57 -0.98 -2.36 116.94 118.01 3d2f h PHE 378 Ca 0.15 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3d2f h PHE 378 Cb 0.53 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 3d2f h PHE 378 CO 0.04 0.77 0.41 0.82 -2.23 0.00 0.00 178.31 178.11 3d2f h ILE 379 N 0.36 1.13 -0.68 1.41 2.04 -1.09 -1.37 117.51 119.32 3d2f h ILE 379 Ca 0.08 -0.28 0.07 0.00 1.00 0.00 0.00 64.86 65.73 3d2f h ILE 379 Cb 0.55 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 3d2f h ILE 379 CO 0.03 0.15 0.45 0.00 0.00 0.00 0.00 178.15 178.77 3d2f h ALA 381 N 1.64 0.92 -0.96 0.00 0.00 -0.76 -2.75 119.26 117.34 3d2f h ALA 381 Ca 0.29 -0.49 0.09 0.00 0.00 0.00 0.00 54.91 54.80 3d2f h ALA 381 Cb 0.31 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 3d2f h ALA 381 CO -0.09 0.67 0.62 0.82 0.00 0.00 0.00 179.25 181.27 3d2f h ILE 382 N 0.23 1.01 -0.00 0.00 2.04 -0.70 -2.08 117.51 118.01 3d2f h ILE 382 Ca 0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.51 3d2f h ILE 382 Cb 1.00 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3d2f h ILE 382 CO 0.08 0.19 -0.10 1.41 0.00 0.00 0.00 178.15 179.73 3d2f n HIS 383 N -4.53 0.00 -2.04 1.37 8.25 -1.08 -4.83 115.22 112.36 3d2f n HIS 383 Ca 0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.20 3d2f n HIS 383 Cb 0.26 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 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 -2.59 6.69 0.40 0.41 0.15 -0.78 -4.89 113.70 113.09 3d2f s SER 384 Ca 0.26 2.20 0.28 0.00 0.70 0.00 0.00 55.95 59.39 3d2f s SER 384 Cb 0.20 -2.53 1.42 0.00 -1.71 0.00 0.00 66.02 63.40 3d2f s SER 384 CO 0.49 -0.91 1.86 1.55 1.20 0.00 0.00 173.24 177.43 3d2f h PRO 385 N 9.38 0.00 0.00 5.44 0.13 -1.88 -3.34 132.00 141.74 3d2f h PRO 385 Ca -0.38 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.60 3d2f h PRO 385 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 3d2f h PRO 385 CO 0.95 0.00 -1.35 0.25 -0.23 0.00 0.00 178.00 177.62 3d2f n THR 386 N -2.51 0.78 -2.04 1.56 -2.24 -1.26 -5.00 114.28 103.57 3d2f n THR 386 Ca -0.01 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 3d2f n THR 386 Cb 0.11 -1.71 -0.03 0.00 -2.10 0.00 0.00 70.33 66.60 3d2f n THR 386 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3d2f s LEU 387 N -6.78 4.32 -0.15 3.22 2.96 -1.26 -4.99 118.68 116.01 3d2f s LEU 387 Ca -0.15 2.23 -0.13 0.00 -0.22 0.00 0.00 54.13 55.87 3d2f s LEU 387 Cb 0.05 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.15 3d2f s LEU 387 CO 0.19 -0.89 0.26 -0.13 -1.32 0.00 0.00 176.35 174.47 3d2f s ARG 388 N 3.65 4.15 0.06 1.98 0.52 -1.26 -4.72 118.95 123.34 3d2f s ARG 388 Ca 0.72 0.05 0.05 0.00 -0.52 0.00 0.00 55.73 56.03 3d2f s ARG 388 Cb -0.33 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 31.72 3d2f s ARG 388 CO 0.29 0.32 -0.15 0.54 0.02 0.00 0.00 175.30 176.33 3d2f s VAL 389 N 0.22 1.17 0.07 3.52 0.11 -1.26 -5.08 120.40 119.14 3d2f s VAL 389 Ca 0.16 -1.22 -0.32 0.00 -2.93 0.00 0.00 61.98 57.67 3d2f s VAL 389 Cb -0.13 -1.10 -0.11 0.00 -1.53 0.00 0.00 36.38 33.52 3d2f s VAL 389 CO 0.04 -0.13 1.85 -2.11 -3.33 0.00 0.00 175.10 171.42 3d2f n ARG 390 N 1.48 2.63 -1.69 1.54 0.00 -1.26 -4.80 116.66 114.56 3d2f n ARG 390 Ca -0.20 0.96 -0.44 0.00 -0.00 0.00 0.00 57.85 58.17 3d2f n ARG 390 Cb 0.54 -2.84 -0.02 0.00 -0.00 0.00 0.00 32.46 30.13 3d2f n ARG 390 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 3d2f n PRO 391 N 6.04 2.20 -3.66 2.89 -0.04 -1.26 -5.00 135.00 136.17 3d2f n PRO 391 Ca 0.19 0.78 -0.10 0.00 -0.04 0.00 0.00 63.50 64.34 3d2f n PRO 391 Cb 0.36 -2.47 -0.11 0.00 -0.04 0.00 0.00 33.50 31.24 3d2f n PRO 391 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3d2f s PHE 392 N -0.07 -0.68 0.08 0.54 5.36 -1.26 -4.70 117.98 117.25 3d2f s PHE 392 Ca 0.67 1.36 0.01 0.00 -0.96 0.00 0.00 56.93 58.01 3d2f s PHE 392 Cb -0.61 0.21 -0.04 0.00 -0.34 0.00 0.00 43.02 42.24 3d2f s PHE 392 CO 0.50 -0.44 0.17 -1.59 -1.46 0.00 0.00 175.22 172.40 3d2f s LYS 393 N 2.51 3.24 -0.08 10.12 -2.85 -0.23 -4.99 119.74 127.45 3d2f s LYS 393 Ca -0.01 -0.55 -0.19 0.00 -1.00 0.00 0.00 55.97 54.22 3d2f s LYS 393 Cb -0.12 -2.92 0.04 0.00 -2.06 0.00 0.00 37.83 32.78 3d2f s LYS 393 CO -0.12 0.58 0.45 -0.59 0.10 0.00 0.00 175.35 175.78 3d2f s PHE 394 N -1.50 -0.42 -0.05 1.78 -0.12 -1.26 -1.94 117.98 114.47 3d2f s PHE 394 Ca 0.33 0.84 0.05 0.00 -0.05 0.00 0.00 56.93 58.10 3d2f s PHE 394 Cb -0.12 0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 42.46 3d2f s PHE 394 CO 0.26 -0.39 -0.21 -1.21 -0.05 0.00 0.00 175.22 173.62 3d2f s GLU 395 N -0.71 2.23 0.09 1.99 2.02 -0.63 -4.80 118.70 118.89 3d2f s GLU 395 Ca -0.08 -0.77 0.06 0.00 0.02 0.00 0.00 54.97 54.20 3d2f s GLU 395 Cb -0.03 -1.89 -0.04 0.00 0.10 0.00 0.00 34.13 32.27 3d2f s GLU 395 CO 0.04 0.30 -0.07 0.34 0.02 0.00 0.00 175.26 175.89 3d2f s ASP 396 N -0.03 4.57 0.25 -0.19 -1.08 -0.93 -1.41 116.67 117.85 3d2f s ASP 396 Ca -0.05 -0.31 -0.30 0.00 -0.52 0.00 0.00 52.55 51.38 3d2f s ASP 396 Cb -0.13 -0.95 -0.10 0.00 -1.46 0.00 0.00 42.92 40.28 3d2f s ASP 396 CO 0.03 0.19 1.33 -0.51 0.52 0.00 0.00 175.17 176.73 3d2f s ILE 397 N -1.22 2.95 -0.69 4.11 2.07 -1.26 -1.09 121.20 126.07 3d2f s ILE 397 Ca 0.22 0.84 -0.07 0.00 -1.41 0.00 0.00 60.65 60.23 3d2f s ILE 397 Cb -0.11 -3.54 0.18 0.00 0.13 0.00 0.00 42.46 39.12 3d2f s ILE 397 CO 0.14 0.15 0.55 -2.28 -1.91 0.00 0.00 174.94 171.60 3d2f s HIS 398 N -0.36 3.53 0.31 3.50 5.65 0.27 -4.81 115.29 123.38 3d2f s HIS 398 Ca 0.54 -2.47 0.08 0.00 0.25 0.00 0.00 55.06 53.47 3d2f s HIS 398 Cb -0.38 -3.41 0.51 0.00 -1.18 0.00 0.00 32.58 28.12 3d2f s HIS 398 CO 0.44 -0.89 1.73 -1.00 -0.65 0.00 0.00 174.74 174.37 3d2f h PRO 399 N 7.28 0.17 -6.22 2.88 0.13 -1.89 0.13 132.00 134.49 3d2f h PRO 399 Ca 0.02 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 64.41 3d2f h PRO 399 Cb 0.98 -0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.96 3d2f h PRO 399 CO 0.73 0.56 -0.67 0.71 -0.23 0.00 0.00 178.00 179.09 3d2f s TYR 400 N -4.14 2.99 -0.05 1.56 1.51 -1.26 -3.54 117.35 114.42 3d2f s TYR 400 Ca -0.04 0.03 -0.30 0.00 -1.01 0.00 0.00 57.07 55.75 3d2f s TYR 400 Cb 0.14 -1.64 -0.05 0.00 -0.11 0.00 0.00 41.96 40.29 3d2f s TYR 400 CO 0.76 0.42 1.54 0.45 -1.11 0.00 0.00 175.55 177.61 3d2f s SER 401 N -1.49 6.75 -0.08 2.29 0.15 -1.26 -4.08 113.70 115.99 3d2f s SER 401 Ca 0.18 2.15 0.03 0.00 0.70 0.00 0.00 55.95 59.01 3d2f s SER 401 Cb -0.11 -2.54 -0.02 0.00 -1.71 0.00 0.00 66.02 61.63 3d2f s SER 401 CO 0.09 -0.85 -0.15 -0.69 1.20 0.00 0.00 173.24 172.84 3d2f s VAL 402 N 3.43 2.97 0.11 4.45 1.01 0.19 -1.91 120.40 130.65 3d2f s VAL 402 Ca 0.68 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.99 3d2f s VAL 402 Cb -0.32 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 3d2f s VAL 402 CO 0.27 0.57 -0.14 -0.55 0.00 0.00 0.00 175.10 175.24 3d2f s SER 403 N -0.34 1.95 0.12 3.32 0.15 -0.23 -1.05 113.70 117.62 3d2f s SER 403 Ca 0.03 -0.77 0.09 0.00 0.70 0.00 0.00 55.95 56.01 3d2f s SER 403 Cb -0.13 -0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 3d2f s SER 403 CO 0.02 -0.12 -0.20 -0.31 1.20 0.00 0.00 173.24 173.83 3d2f s TYR 404 N -1.92 2.49 0.25 3.44 1.51 -0.40 -0.92 117.35 121.80 3d2f s TYR 404 Ca 0.07 -0.29 0.07 0.00 -1.01 0.00 0.00 57.07 55.90 3d2f s TYR 404 Cb -0.06 -1.32 -0.05 0.00 -0.11 0.00 0.00 41.96 40.41 3d2f s TYR 404 CO 0.03 0.38 -0.08 -1.54 -1.11 0.00 0.00 175.55 173.22 3d2f s SER 405 N -2.13 2.63 0.09 2.29 1.04 0.71 -1.76 113.70 116.58 3d2f s SER 405 Ca 0.17 -1.14 -0.11 0.00 0.48 0.00 0.00 55.95 55.36 3d2f s SER 405 Cb -0.10 -0.14 0.01 0.00 0.10 0.00 0.00 66.02 65.88 3d2f s SER 405 CO 0.09 -0.30 0.25 -1.66 0.98 0.00 0.00 173.24 172.60 3d2f s TRP 406 N -3.03 0.04 0.19 5.02 -2.14 0.74 -1.88 118.94 117.88 3d2f s TRP 406 Ca 0.27 -0.42 -0.33 0.00 2.66 0.00 0.00 56.10 58.28 3d2f s TRP 406 Cb 0.02 0.03 -0.14 0.00 -3.10 0.00 0.00 33.47 30.28 3d2f s TRP 406 CO 0.10 -0.58 1.44 -0.25 -2.66 0.00 0.00 176.95 175.01 3d2f n ASP 407 N -0.03 2.62 0.24 -2.66 8.00 -0.95 -4.69 116.55 119.08 3d2f n ASP 407 Ca -0.16 1.12 -0.16 0.00 0.71 0.00 0.00 54.79 56.30 3d2f n ASP 407 Cb 0.62 -1.38 -0.08 0.00 -0.02 0.00 0.00 41.12 40.26 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 4.83 -0.81 0.00 -1.24 1.63 -1.89 -3.46 116.57 115.63 3d2f h LYS 408 Ca -0.45 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.40 3d2f h LYS 408 Cb 1.28 0.18 0.00 0.00 -0.60 0.00 0.00 32.23 33.09 3d2f h LYS 408 CO 0.80 -0.54 0.00 1.04 -3.45 0.00 0.00 179.45 177.31 3d2f n GLN 409 N -5.51 0.00 -0.88 1.90 6.02 -1.26 -2.06 117.38 115.59 3d2f n GLN 409 Ca -0.10 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.93 3d2f n GLN 409 Cb 0.41 0.00 0.37 0.00 1.02 0.00 0.00 30.24 32.04 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 2.77 -3.25 5.09 0.24 -1.26 -4.97 118.33 116.95 3d2f n VAL 410 Ca 0.00 -1.52 -0.24 0.00 -2.04 0.00 0.00 64.34 60.54 3d2f n VAL 410 Cb 0.00 -0.29 -0.01 0.00 -1.47 0.00 0.00 33.84 32.07 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 -2.83 3.40 -0.03 7.34 0.41 -0.88 -4.96 118.70 121.14 3d2f s GLU 411 Ca 0.54 -0.34 -0.22 0.00 -0.41 0.00 0.00 54.97 54.54 3d2f s GLU 411 Cb 0.42 -2.62 -0.15 0.00 -1.78 0.00 0.00 34.13 29.99 3d2f s GLU 411 CO 0.15 0.04 0.95 -0.44 -0.49 0.00 0.00 175.26 175.46 3d2f h ASP 412 N 0.64 -0.25 -2.21 -0.19 3.32 -1.93 -3.47 116.42 112.32 3d2f h ASP 412 Ca -0.49 -0.27 -0.47 0.00 0.02 0.00 0.00 57.03 55.82 3d2f h ASP 412 Cb 1.23 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.82 3d2f h ASP 412 CO 0.60 0.24 -0.45 -1.61 -1.72 0.00 0.00 179.24 176.30 3d2f s GLU 413 N -3.74 3.34 0.00 3.56 0.41 -1.26 -5.03 118.70 115.99 3d2f s GLU 413 Ca -0.13 -0.81 0.05 0.00 -0.41 0.00 0.00 54.97 53.68 3d2f s GLU 413 Cb 0.01 -2.83 0.05 0.00 -1.78 0.00 0.00 34.13 29.58 3d2f s GLU 413 CO 0.47 0.43 0.73 -0.40 -0.49 0.00 0.00 175.26 176.00 3d2f n ASP 414 N -1.32 1.57 -2.73 -0.19 3.85 -1.26 -4.83 116.55 111.64 3d2f n ASP 414 Ca -0.09 -1.33 -0.12 0.00 -0.71 0.00 0.00 54.79 52.54 3d2f n ASP 414 Cb 0.57 -0.02 -0.02 0.00 -1.35 0.00 0.00 41.12 40.30 3d2f n ASP 414 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3d2f n HIS 415 N 0.23 -1.38 0.00 2.11 1.44 -1.26 -0.18 115.22 116.17 3d2f n HIS 415 Ca 0.03 -2.02 0.00 0.00 -2.01 0.00 0.00 57.72 53.72 3d2f n HIS 415 Cb 0.16 0.50 0.00 0.00 0.12 0.00 0.00 29.99 30.77 3d2f n HIS 415 CO 0.00 0.00 0.00 -0.12 -2.81 0.00 0.00 176.34 173.41 3d2f n MET 416 N -0.50 0.00 -2.26 -1.40 1.56 -0.72 -4.97 117.12 108.83 3d2f n MET 416 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 3d2f n MET 416 Cb 0.51 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.86 3d2f n MET 416 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 3d2f s GLU 417 N -0.72 4.26 -0.15 2.12 2.12 -1.26 -1.27 118.70 123.79 3d2f s GLU 417 Ca 0.00 1.90 -0.05 0.00 0.36 0.00 0.00 54.97 57.19 3d2f s GLU 417 Cb 0.00 -3.69 -0.08 0.00 0.26 0.00 0.00 34.13 30.62 3d2f s GLU 417 CO 0.00 -0.64 -0.18 0.28 -0.54 0.00 0.00 175.26 174.18 3d2f n VAL 418 N 4.96 0.85 -3.95 3.70 0.31 -0.60 -4.90 118.33 118.71 3d2f n VAL 418 Ca 0.14 -0.25 -0.30 0.00 -0.01 0.00 0.00 64.34 63.91 3d2f n VAL 418 Cb 0.44 -1.48 -0.15 0.00 -0.91 0.00 0.00 33.84 31.75 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 -2.29 3.28 0.97 3.52 0.40 -0.22 -4.97 117.98 118.67 3d2f s PHE 419 Ca -0.21 -2.91 -0.11 0.00 -0.60 0.00 0.00 56.93 53.10 3d2f s PHE 419 Cb 0.07 -2.72 0.17 0.00 0.51 0.00 0.00 43.02 41.06 3d2f s PHE 419 CO 0.30 -0.87 1.10 -2.14 0.70 0.00 0.00 175.22 174.31 3d2f s PRO 420 N 0.56 0.64 -0.08 0.24 0.02 -1.26 0.57 135.00 135.68 3d2f s PRO 420 Ca 0.13 1.24 -0.30 0.00 0.02 0.00 0.00 61.00 62.09 3d2f s PRO 420 Cb -0.21 -1.71 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 3d2f s PRO 420 CO -0.07 -2.79 1.31 0.00 -0.33 0.00 0.00 177.00 175.12 3d2f s ALA 421 N -2.66 3.59 0.00 -1.55 0.00 -1.26 -2.79 121.76 117.09 3d2f s ALA 421 Ca 0.66 0.65 0.00 0.00 0.00 0.00 0.00 51.96 53.27 3d2f s ALA 421 Cb -0.22 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.31 3d2f s ALA 421 CO 0.59 -1.00 0.00 0.41 0.00 0.00 0.00 175.76 175.76 3d2f n GLY 422 N 3.59 0.72 0.00 0.00 0.00 0.45 -4.88 105.19 105.07 3d2f n GLY 422 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -0.35 -4.40 1.61 3.41 -1.12 -4.75 113.62 108.03 3d2f n SER 423 Ca 0.00 -0.74 -0.21 0.00 -0.26 0.00 0.00 58.87 57.67 3d2f n SER 423 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.19 2.91 0.08 4.04 0.01 -1.26 -0.56 113.70 117.73 3d2f s SER 424 Ca 0.00 -1.05 0.02 0.00 1.31 0.00 0.00 55.95 56.24 3d2f s SER 424 Cb 0.00 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 3d2f s SER 424 CO 0.00 -0.13 -0.08 0.72 0.41 0.00 0.00 173.24 174.16 3d2f s PHE 425 N -2.84 0.84 0.53 2.43 -0.71 -0.25 -4.31 117.98 113.67 3d2f s PHE 425 Ca 0.26 -0.73 -0.21 0.00 -1.04 0.00 0.00 56.93 55.20 3d2f s PHE 425 Cb -0.01 -0.49 -0.05 0.00 -1.21 0.00 0.00 43.02 41.25 3d2f s PHE 425 CO 0.10 -0.10 1.22 -1.25 -1.34 0.00 0.00 175.22 173.84 3d2f s PRO 426 N -2.90 3.33 0.02 1.99 0.04 -1.26 -2.19 135.00 134.03 3d2f s PRO 426 Ca 0.03 1.87 0.01 0.00 0.04 0.00 0.00 61.00 62.95 3d2f s PRO 426 Cb -0.01 -2.18 -0.02 0.00 0.04 0.00 0.00 34.50 32.34 3d2f s PRO 426 CO -0.02 -0.93 -0.04 0.45 0.04 0.00 0.00 177.00 176.50 3d2f s SER 427 N -1.39 0.38 -0.05 6.66 0.15 0.17 -5.00 113.70 114.62 3d2f s SER 427 Ca 0.71 -0.38 0.05 0.00 0.70 0.00 0.00 55.95 57.02 3d2f s SER 427 Cb -0.31 0.05 -0.00 0.00 -1.71 0.00 0.00 66.02 64.04 3d2f s SER 427 CO 0.36 -0.19 -0.19 -0.89 1.20 0.00 0.00 173.24 173.53 3d2f s THR 428 N -1.05 1.62 -0.12 6.45 2.01 -1.26 -0.80 115.64 122.49 3d2f s THR 428 Ca -0.10 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.07 3d2f s THR 428 Cb -0.07 -1.39 0.04 0.00 0.01 0.00 0.00 72.50 71.08 3d2f s THR 428 CO -0.00 0.46 -0.01 -0.75 -0.69 0.00 0.00 174.62 173.63 3d2f s LYS 429 N 0.03 0.91 -0.33 4.92 2.47 -0.23 -5.02 119.74 122.48 3d2f s LYS 429 Ca -0.05 -0.19 -0.17 0.00 -1.56 0.00 0.00 55.97 54.00 3d2f s LYS 429 Cb -0.13 -1.53 -0.01 0.00 -1.46 0.00 0.00 37.83 34.71 3d2f s LYS 429 CO 0.03 -0.40 0.48 -0.51 0.16 0.00 0.00 175.35 175.11 3d2f s LEU 430 N 1.84 4.30 0.32 5.43 1.43 -1.26 -1.35 118.68 129.39 3d2f s LEU 430 Ca 0.03 0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.26 3d2f s LEU 430 Cb -0.14 -2.55 -0.05 0.00 0.03 0.00 0.00 46.19 43.48 3d2f s LEU 430 CO -0.07 -0.42 0.06 0.27 0.23 0.00 0.00 176.35 176.42 3d2f s ILE 431 N 2.31 3.02 -0.03 -0.59 -4.36 -0.60 -4.99 121.20 115.97 3d2f s ILE 431 Ca 0.18 -1.85 0.01 0.00 -0.26 0.00 0.00 60.65 58.73 3d2f s ILE 431 Cb -0.16 -2.88 0.01 0.00 1.25 0.00 0.00 42.46 40.69 3d2f s ILE 431 CO 0.12 -0.25 -0.05 0.28 0.24 0.00 0.00 174.94 175.29 3d2f s THR 432 N -2.43 0.49 -0.06 8.37 -1.32 -1.26 -1.26 115.64 118.17 3d2f s THR 432 Ca 0.35 -0.16 0.01 0.00 -1.21 0.00 0.00 61.69 60.68 3d2f s THR 432 Cb -0.03 -0.48 0.02 0.00 -1.51 0.00 0.00 72.50 70.50 3d2f s THR 432 CO 0.21 0.18 -0.07 -0.76 -2.21 0.00 0.00 174.62 171.98 3d2f s LEU 433 N 0.49 1.34 -0.11 9.08 1.43 -0.53 -4.95 118.68 125.42 3d2f s LEU 433 Ca -0.06 -0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 52.55 3d2f s LEU 433 Cb -0.10 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.50 3d2f s LEU 433 CO -0.00 -0.05 1.35 0.20 0.23 0.00 0.00 176.35 178.08 3d2f s ASN 434 N 1.01 6.89 0.11 2.29 0.01 -1.26 -0.36 114.94 123.63 3d2f s ASN 434 Ca -0.09 1.86 0.08 0.00 -0.71 0.00 0.00 52.86 54.00 3d2f s ASN 434 Cb -0.14 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.94 3d2f s ASN 434 CO -0.00 -0.77 -0.19 -0.13 -1.51 0.00 0.00 177.10 174.50 3d2f s ARG 435 N 3.36 1.11 -0.10 -0.60 3.00 -0.92 -4.32 118.95 120.49 3d2f s ARG 435 Ca 0.60 -1.20 0.18 0.00 0.00 0.00 0.00 55.73 55.31 3d2f s ARG 435 Cb -0.25 -1.26 -0.27 0.00 0.00 0.00 0.00 34.95 33.17 3d2f s ARG 435 CO 0.20 0.28 0.26 0.25 0.00 0.00 0.00 175.30 176.29 3d2f n THR 436 N 0.88 0.56 -2.86 0.02 -2.24 -1.26 -2.71 114.28 106.67 3d2f n THR 436 Ca -0.18 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 3d2f n THR 436 Cb 0.55 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 1.62 1.44 3.74 3.38 0.00 -1.26 -4.94 105.19 109.18 3d2f n GLY 437 Ca -0.15 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 3d2f n GLY 437 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3d2f n ASP 438 N -0.09 3.67 -4.15 1.61 8.00 -1.26 -4.84 116.55 119.48 3d2f n ASP 438 Ca 0.00 1.17 -0.10 0.00 0.71 0.00 0.00 54.79 56.58 3d2f n ASP 438 Cb 0.00 -1.58 -0.10 0.00 -0.02 0.00 0.00 41.12 39.42 3d2f n ASP 438 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3d2f s PHE 439 N -0.41 0.80 0.25 1.24 -0.71 -0.85 -5.00 117.98 113.30 3d2f s PHE 439 Ca 0.61 -1.02 0.09 0.00 -1.04 0.00 0.00 56.93 55.56 3d2f s PHE 439 Cb -0.51 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 40.77 3d2f s PHE 439 CO 0.54 -0.28 0.02 -1.54 -1.34 0.00 0.00 175.22 172.62 3d2f s SER 440 N -3.02 4.68 0.12 1.98 1.04 -1.26 0.24 113.70 117.48 3d2f s SER 440 Ca 0.13 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.94 3d2f s SER 440 Cb 0.07 -0.93 -0.02 0.00 0.10 0.00 0.00 66.02 65.24 3d2f s SER 440 CO -0.05 0.01 0.13 -0.04 0.98 0.00 0.00 173.24 174.28 3d2f s MET 441 N -3.60 0.93 0.07 4.02 -1.94 0.61 -2.24 119.30 117.15 3d2f s MET 441 Ca 0.31 -1.24 -0.14 0.00 -1.71 0.00 0.00 55.69 52.91 3d2f s MET 441 Cb -0.07 0.30 0.02 0.00 2.01 0.00 0.00 34.83 37.09 3d2f s MET 441 CO 0.20 -0.29 0.33 0.00 -0.01 0.00 0.00 175.02 175.25 3d2f s ALA 442 N -3.97 -0.73 -0.03 3.03 0.00 -0.79 -0.50 121.76 118.77 3d2f s ALA 442 Ca 0.16 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.14 3d2f s ALA 442 Cb 0.06 0.42 -0.01 0.00 0.00 0.00 0.00 23.12 23.59 3d2f s ALA 442 CO -0.03 -0.48 -0.19 0.00 0.00 0.00 0.00 175.76 175.06 3d2f s ALA 443 N -2.96 1.63 0.16 0.00 0.00 0.04 -0.21 121.76 120.42 3d2f s ALA 443 Ca -0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 51.96 50.98 3d2f s ALA 443 Cb 0.00 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.69 3d2f s ALA 443 CO -0.06 0.35 0.44 -1.54 0.00 0.00 0.00 175.76 174.96 3d2f s SER 444 N -0.25 -0.21 -0.03 0.00 1.04 -0.09 0.58 113.70 114.73 3d2f s SER 444 Ca 0.03 -0.46 -0.30 0.00 0.48 0.00 0.00 55.95 55.69 3d2f s SER 444 Cb -0.09 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 3d2f s SER 444 CO 0.01 -0.95 1.24 -0.31 0.98 0.00 0.00 173.24 174.20 3d2f s TYR 445 N -3.86 3.16 0.12 5.02 1.51 -0.66 -1.06 117.35 121.57 3d2f s TYR 445 Ca 0.08 1.15 -0.19 0.00 -1.01 0.00 0.00 57.07 57.10 3d2f s TYR 445 Cb 0.01 -3.47 -0.05 0.00 -0.11 0.00 0.00 41.96 38.34 3d2f s TYR 445 CO -0.06 -1.53 1.72 1.15 -1.11 0.00 0.00 175.55 175.72 3d2f h THR 446 N 4.92 1.12 -3.19 -0.71 2.02 -1.73 -3.37 112.91 111.97 3d2f h THR 446 Ca -0.36 -0.31 -0.62 0.00 0.77 0.00 0.00 66.41 65.89 3d2f h THR 446 Cb 1.17 0.84 -0.40 0.00 -1.74 0.00 0.00 68.15 68.02 3d2f h THR 446 CO 0.87 0.12 -0.72 -0.62 0.37 0.00 0.00 175.52 175.54 3d2f s ASP 447 N -5.55 4.01 0.64 4.18 3.68 -1.26 -4.99 116.67 117.38 3d2f s ASP 447 Ca -0.13 -2.43 0.41 0.00 2.13 0.00 0.00 52.55 52.52 3d2f s ASP 447 Cb 0.09 -1.20 2.22 0.00 -1.45 0.00 0.00 42.92 42.58 3d2f s ASP 447 CO 0.71 -0.31 2.32 -0.29 0.13 0.00 0.00 175.17 177.73 3d2f h ILE 448 N 5.74 0.10 0.00 4.11 6.09 -1.97 -2.19 117.51 129.39 3d2f h ILE 448 Ca -0.05 -0.06 -0.01 0.00 -1.37 0.00 0.00 64.86 63.37 3d2f h ILE 448 Cb 0.95 1.06 -0.00 0.00 0.47 0.00 0.00 36.82 39.30 3d2f h ILE 448 CO 0.52 0.01 -0.03 0.71 -3.07 0.00 0.00 178.15 176.28 3d2f h THR 449 N 0.00 0.15 0.00 2.19 1.35 -1.96 -2.37 112.91 112.27 3d2f h THR 449 Ca -0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 3d2f h THR 449 Cb 0.06 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 3d2f h THR 449 CO 0.00 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 3d2f n GLN 450 N -3.22 0.02 -3.93 4.72 1.13 -0.82 -4.88 117.38 110.40 3d2f n GLN 450 Ca -0.01 0.03 -0.21 0.00 -1.94 0.00 0.00 57.00 54.87 3d2f n GLN 450 Cb 0.22 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.05 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 -2.98 4.28 0.46 1.08 1.02 -0.89 -5.05 118.68 116.60 3d2f s LEU 451 Ca 0.14 0.04 -0.23 0.00 0.02 0.00 0.00 54.13 54.10 3d2f s LEU 451 Cb 0.18 -2.84 -0.09 0.00 0.02 0.00 0.00 46.19 43.45 3d2f s LEU 451 CO 0.50 -0.10 1.00 -2.65 0.02 0.00 0.00 176.35 175.11 3d2f n PRO 452 N -1.43 1.28 -1.45 1.29 -0.02 -1.26 -4.88 135.00 128.53 3d2f n PRO 452 Ca -0.08 0.46 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 3d2f n PRO 452 Cb 0.57 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 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 -0.07 0.55 -1.83 0.52 -0.02 -1.26 -2.52 135.00 130.36 3d2f n PRO 453 Ca 0.10 0.20 -0.16 0.00 -2.02 0.00 0.00 63.50 61.62 3d2f n PRO 453 Cb 0.41 -1.46 -0.04 0.00 -0.02 0.00 0.00 33.50 32.39 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 1.39 -4.81 -4.71 2.55 4.13 -1.26 -5.01 115.26 107.54 3d2f n ASN 454 Ca 0.12 0.21 -0.41 0.00 1.68 0.00 0.00 54.58 56.18 3d2f n ASN 454 Cb 0.38 -3.81 -0.04 0.00 -1.54 0.00 0.00 39.78 34.78 3d2f n ASN 454 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3d2f s THR 455 N -2.67 4.97 0.57 3.41 2.01 -1.05 -5.06 115.64 117.82 3d2f s THR 455 Ca 0.00 1.66 -0.19 0.00 0.31 0.00 0.00 61.69 63.47 3d2f s THR 455 Cb 0.00 -4.14 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 3d2f s THR 455 CO 0.00 0.19 1.18 -2.84 -0.69 0.00 0.00 174.62 172.46 3d2f s PRO 456 N 1.07 3.15 -0.03 4.92 0.02 -1.26 -4.98 135.00 137.89 3d2f s PRO 456 Ca 0.42 1.76 -0.24 0.00 0.02 0.00 0.00 61.00 62.96 3d2f s PRO 456 Cb -0.19 -1.98 -0.21 0.00 0.02 0.00 0.00 34.50 32.14 3d2f s PRO 456 CO 0.20 -1.05 1.14 0.93 -0.33 0.00 0.00 177.00 177.90 3d2f h GLU 457 N 1.06 0.18 -6.56 5.54 5.08 -1.97 -3.45 114.58 114.46 3d2f h GLU 457 Ca -0.50 -0.14 -0.52 0.00 -1.00 0.00 0.00 59.36 57.19 3d2f h GLU 457 Cb 1.28 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 3d2f h GLU 457 CO 0.56 0.79 0.40 -1.14 -1.00 0.00 0.00 179.01 178.63 3d2f s GLN 458 N -3.61 4.64 -0.21 2.33 0.74 -1.26 -1.66 119.66 120.62 3d2f s GLN 458 Ca -0.16 1.53 -0.09 0.00 0.05 0.00 0.00 55.36 56.70 3d2f s GLN 458 Cb 0.02 -3.36 -0.19 0.00 1.10 0.00 0.00 33.01 30.58 3d2f s GLN 458 CO 0.73 0.12 -0.00 -0.89 -0.55 0.00 0.00 175.29 174.69 3d2f n ILE 459 N 2.91 1.59 -3.61 -2.34 5.41 0.20 -4.96 119.36 118.56 3d2f n ILE 459 Ca 0.03 -0.44 -0.07 0.00 1.00 0.00 0.00 62.75 63.27 3d2f n ILE 459 Cb 0.48 -1.74 -0.02 0.00 -0.71 0.00 0.00 39.64 37.66 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 -2.50 -1.64 0.05 -1.39 0.00 -1.14 -4.57 121.76 110.57 3d2f s ALA 460 Ca -0.31 0.46 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 3d2f s ALA 460 Cb 0.09 0.64 0.01 0.00 0.00 0.00 0.00 23.12 23.87 3d2f s ALA 460 CO 0.62 -0.86 0.27 0.54 0.00 0.00 0.00 175.76 176.33 3d2f s ASN 461 N -2.74 -0.07 0.04 0.00 2.20 -0.58 -0.78 114.94 113.01 3d2f s ASN 461 Ca 0.07 -0.26 -0.01 0.00 -0.94 0.00 0.00 52.86 51.72 3d2f s ASN 461 Cb -0.02 0.34 -0.03 0.00 -2.00 0.00 0.00 41.25 39.54 3d2f s ASN 461 CO -0.04 -0.61 -0.02 0.26 -2.94 0.00 0.00 177.10 173.74 3d2f s TRP 462 N -2.66 0.42 -0.10 1.54 0.51 0.34 -0.51 118.94 118.49 3d2f s TRP 462 Ca -0.04 -0.87 0.02 0.00 -2.12 0.00 0.00 56.10 53.08 3d2f s TRP 462 Cb -0.01 -0.31 0.01 0.00 -0.81 0.00 0.00 33.47 32.35 3d2f s TRP 462 CO -0.04 -0.32 -0.15 -1.21 -0.51 0.00 0.00 176.95 174.72 3d2f s GLU 463 N -3.11 2.10 -0.27 4.98 2.02 -0.61 -0.28 118.70 123.54 3d2f s GLU 463 Ca -0.01 -0.53 -0.08 0.00 0.02 0.00 0.00 54.97 54.37 3d2f s GLU 463 Cb 0.02 -1.77 -0.02 0.00 0.10 0.00 0.00 34.13 32.46 3d2f s GLU 463 CO -0.07 -0.03 0.10 0.42 0.02 0.00 0.00 175.26 175.70 3d2f s ILE 464 N 0.88 4.42 0.15 -1.63 1.01 0.14 -1.49 121.20 124.68 3d2f s ILE 464 Ca -0.09 -0.22 0.10 0.00 0.00 0.00 0.00 60.65 60.43 3d2f s ILE 464 Cb -0.15 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 3d2f s ILE 464 CO 0.00 0.26 -0.20 -0.89 0.00 0.00 0.00 174.94 174.12 3d2f s THR 465 N 1.62 2.66 0.00 2.92 2.01 0.25 -2.02 115.64 123.08 3d2f s THR 465 Ca 0.06 -1.70 0.00 0.00 0.31 0.00 0.00 61.69 60.35 3d2f s THR 465 Cb -0.16 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.11 3d2f s THR 465 CO 0.05 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.60 3d2f n GLY 466 N 0.58 0.81 3.63 4.40 0.00 -1.26 -2.11 105.19 111.24 3d2f n GLY 466 Ca -0.15 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 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 3.41 -0.09 1.61 1.01 -1.26 -4.93 120.40 118.15 3d2f s VAL 467 Ca 0.00 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.48 3d2f s VAL 467 Cb 0.00 -3.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 3d2f s VAL 467 CO 0.00 -0.16 -0.20 -1.10 0.00 0.00 0.00 175.10 173.64 3d2f s GLN 468 N 4.95 2.91 -0.08 2.72 -0.21 -1.26 -4.57 119.66 124.12 3d2f s GLN 468 Ca 0.81 -0.80 -0.25 0.00 0.02 0.00 0.00 55.36 55.14 3d2f s GLN 468 Cb -0.31 -2.37 -0.03 0.00 1.00 0.00 0.00 33.01 31.31 3d2f s GLN 468 CO 0.33 0.32 0.77 -0.51 -2.12 0.00 0.00 175.29 174.08 3d2f s LEU 469 N 0.02 4.30 1.01 2.90 1.02 -1.26 -4.92 118.68 121.74 3d2f s LEU 469 Ca -0.07 1.26 -0.16 0.00 0.02 0.00 0.00 54.13 55.18 3d2f s LEU 469 Cb -0.15 -3.19 0.02 0.00 0.02 0.00 0.00 46.19 42.89 3d2f s LEU 469 CO 0.05 -0.20 0.02 -2.65 0.02 0.00 0.00 176.35 173.60 3d2f n PRO 470 N 4.09 -0.59 -0.33 1.29 -0.02 -1.26 -4.89 135.00 133.29 3d2f n PRO 470 Ca 0.01 -0.15 0.17 0.00 -2.02 0.00 0.00 63.50 61.51 3d2f n PRO 470 Cb 0.51 -1.65 0.37 0.00 -0.02 0.00 0.00 33.50 32.70 3d2f n PRO 470 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3d2f h GLU 471 N -1.59 0.46 0.00 -0.52 4.22 -2.02 -3.33 114.58 111.79 3d2f h GLU 471 Ca -0.46 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.95 3d2f h GLU 471 Cb 1.31 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3d2f h GLU 471 CO 0.33 0.30 0.00 0.41 -2.18 0.00 0.00 179.01 177.87 3d2f n GLY 472 N -1.32 1.53 2.28 1.92 0.00 -1.26 -5.10 105.19 103.24 3d2f n GLY 472 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3d2f n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2f n GLN 473 N 0.00 -5.21 0.10 1.61 0.00 -1.25 -4.97 117.38 107.65 3d2f n GLN 473 Ca 0.00 3.74 -0.16 0.00 0.00 0.00 0.00 57.00 60.58 3d2f n GLN 473 Cb 0.00 -4.52 -0.12 0.00 0.00 0.00 0.00 30.24 25.61 3d2f n GLN 473 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 3d2f h ASP 474 N 4.36 0.51 -5.20 2.61 3.58 -1.99 -3.46 116.42 116.83 3d2f h ASP 474 Ca 0.00 -0.51 -0.11 0.00 0.42 0.00 0.00 57.03 56.83 3d2f h ASP 474 Cb 0.00 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 3d2f h ASP 474 CO 0.00 1.37 0.09 -0.44 -2.88 0.00 0.00 179.24 177.37 3d2f s SER 475 N -7.19 0.32 -0.04 2.28 0.01 -1.26 -4.95 113.70 102.87 3d2f s SER 475 Ca -0.05 -1.23 0.01 0.00 1.31 0.00 0.00 55.95 55.99 3d2f s SER 475 Cb 0.07 0.77 0.02 0.00 0.21 0.00 0.00 66.02 67.09 3d2f s SER 475 CO 0.89 -1.51 -0.06 -0.69 0.41 0.00 0.00 173.24 172.28 3d2f s VAL 476 N -2.73 0.64 0.19 3.43 1.01 -1.10 -4.86 120.40 116.98 3d2f s VAL 476 Ca 0.21 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.69 3d2f s VAL 476 Cb -0.03 -0.64 -0.08 0.00 0.00 0.00 0.00 36.38 35.62 3d2f s VAL 476 CO 0.14 0.24 1.28 -2.84 0.00 0.00 0.00 175.10 173.93 3d2f s PRO 477 N 0.79 4.41 -0.19 2.72 0.02 -1.26 -2.15 135.00 139.34 3d2f s PRO 477 Ca -0.12 2.00 -0.03 0.00 0.02 0.00 0.00 61.00 62.88 3d2f s PRO 477 Cb -0.14 -3.21 -0.01 0.00 0.02 0.00 0.00 34.50 31.16 3d2f s PRO 477 CO 0.01 -0.22 -0.08 0.08 -0.33 0.00 0.00 177.00 176.46 3d2f s VAL 478 N 0.12 3.22 -0.12 3.83 1.01 0.51 -3.22 120.40 125.76 3d2f s VAL 478 Ca 0.56 -0.56 -0.26 0.00 0.00 0.00 0.00 61.98 61.72 3d2f s VAL 478 Cb -0.35 -2.43 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 3d2f s VAL 478 CO 0.37 0.46 0.83 -1.59 0.00 0.00 0.00 175.10 175.18 3d2f s LYS 479 N 1.11 4.37 -0.12 2.72 0.00 -0.47 -1.46 119.74 125.90 3d2f s LYS 479 Ca 0.01 1.06 0.02 0.00 0.00 0.00 0.00 55.97 57.06 3d2f s LYS 479 Cb -0.15 -3.53 0.01 0.00 0.00 0.00 0.00 37.83 34.17 3d2f s LYS 479 CO -0.01 -0.20 -0.17 -0.51 0.00 0.00 0.00 175.35 174.46 3d2f s LEU 480 N 1.67 1.81 -0.42 2.77 1.43 -0.39 -2.10 118.68 123.46 3d2f s LEU 480 Ca 0.41 -0.47 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 3d2f s LEU 480 Cb -0.18 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 44.89 3d2f s LEU 480 CO 0.16 0.03 0.39 -1.59 0.23 0.00 0.00 176.35 175.57 3d2f s LYS 481 N 0.97 3.05 -0.13 1.70 0.00 -0.60 -1.56 119.74 123.17 3d2f s LYS 481 Ca -0.06 -0.87 -0.10 0.00 0.00 0.00 0.00 55.97 54.94 3d2f s LYS 481 Cb -0.15 -3.98 -0.05 0.00 0.00 0.00 0.00 37.83 33.65 3d2f s LYS 481 CO -0.02 -0.83 0.21 -0.51 0.00 0.00 0.00 175.35 174.19 3d2f s LEU 482 N 1.97 4.33 -0.01 2.77 1.43 -0.45 -0.57 118.68 128.15 3d2f s LEU 482 Ca 0.09 0.49 0.01 0.00 -1.03 0.00 0.00 54.13 53.70 3d2f s LEU 482 Cb -0.18 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.84 3d2f s LEU 482 CO 0.12 0.29 -0.02 -0.60 0.23 0.00 0.00 176.35 176.37 3d2f s ARG 483 N -0.44 0.28 -0.59 1.70 3.52 -0.92 -1.07 118.95 121.44 3d2f s ARG 483 Ca 0.15 -0.03 -0.18 0.00 -0.13 0.00 0.00 55.73 55.54 3d2f s ARG 483 Cb -0.13 -0.36 0.11 0.00 -1.56 0.00 0.00 34.95 33.02 3d2f s ARG 483 CO 0.04 -0.02 0.65 0.00 -0.81 0.00 0.00 175.30 175.16 3d2f s ASP 485 N 3.59 0.85 0.39 0.00 1.47 0.23 -0.66 116.67 122.54 3d2f s ASP 485 Ca 0.09 0.49 0.27 0.00 1.18 0.00 0.00 52.55 54.59 3d2f s ASP 485 Cb -0.25 -0.63 1.36 0.00 -0.34 0.00 0.00 42.92 43.06 3d2f s ASP 485 CO 0.05 -4.15 1.83 -0.65 0.68 0.00 0.00 175.17 172.93 3d2f h PRO 486 N -2.60 0.00 -0.04 2.11 0.11 -1.94 0.44 132.00 130.07 3d2f h PRO 486 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3d2f h PRO 486 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3d2f h PRO 486 CO 0.30 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.52 3d2f n SER 487 N -2.48 1.55 -0.14 -2.05 7.64 -1.26 -4.80 113.62 112.08 3d2f n SER 487 Ca -0.01 -1.54 -0.02 0.00 1.01 0.00 0.00 58.87 58.32 3d2f n SER 487 Cb 0.12 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.29 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 1.17 0.50 3.85 0.23 0.00 0.15 -4.89 105.19 106.20 3d2f n GLY 488 Ca 0.19 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.41 4.40 -0.40 0.99 1.43 -1.25 -4.75 118.68 118.69 3d2f s LEU 489 Ca 0.00 0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 53.91 3d2f s LEU 489 Cb 0.00 -2.90 0.01 0.00 0.03 0.00 0.00 46.19 43.33 3d2f s LEU 489 CO 0.00 0.22 0.30 -1.00 0.23 0.00 0.00 176.35 176.10 3d2f s HIS 490 N -1.28 3.23 0.42 0.29 3.76 -1.26 -0.60 115.29 119.86 3d2f s HIS 490 Ca 0.31 -0.51 0.04 0.00 -0.15 0.00 0.00 55.06 54.74 3d2f s HIS 490 Cb -0.16 -2.59 -0.05 0.00 1.11 0.00 0.00 32.58 30.90 3d2f s HIS 490 CO 0.17 -0.56 0.04 0.95 -0.85 0.00 0.00 174.74 174.49 3d2f s THR 491 N 1.72 1.30 -0.19 1.30 -4.23 0.12 -4.89 115.64 110.75 3d2f s THR 491 Ca 0.06 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 3d2f s THR 491 Cb -0.19 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.09 3d2f s THR 491 CO 0.10 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.39 3d2f s ILE 492 N -2.99 2.35 -0.10 2.99 1.01 -1.26 -2.17 121.20 121.03 3d2f s ILE 492 Ca 0.25 -0.88 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 3d2f s ILE 492 Cb 0.06 -2.03 -0.28 0.00 0.01 0.00 0.00 42.46 40.22 3d2f s ILE 492 CO 0.12 0.48 0.46 -0.08 0.00 0.00 0.00 174.94 175.93 3d2f h GLU 493 N 7.97 0.31 -3.16 2.79 4.57 -1.20 -3.49 114.58 122.38 3d2f h GLU 493 Ca -0.44 -0.53 -0.13 0.00 -1.18 0.00 0.00 59.36 57.09 3d2f h GLU 493 Cb 1.14 0.20 -0.20 0.00 -0.16 0.00 0.00 28.75 29.72 3d2f h GLU 493 CO 0.62 1.25 -0.33 -2.00 -1.18 0.00 0.00 179.01 177.37 3d2f s GLU 494 N -2.57 0.61 -0.08 1.92 2.12 -1.24 -5.00 118.70 114.47 3d2f s GLU 494 Ca -0.20 -0.23 -0.04 0.00 0.36 0.00 0.00 54.97 54.86 3d2f s GLU 494 Cb 0.06 0.27 0.04 0.00 0.26 0.00 0.00 34.13 34.76 3d2f s GLU 494 CO 0.80 -0.16 0.19 0.00 -0.54 0.00 0.00 175.26 175.54 3d2f s ALA 495 N -1.29 -0.40 -0.28 6.30 0.00 -1.26 -1.55 121.76 123.27 3d2f s ALA 495 Ca -0.13 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 52.45 3d2f s ALA 495 Cb -0.06 -0.49 0.10 0.00 0.00 0.00 0.00 23.12 22.67 3d2f s ALA 495 CO 0.03 -0.16 0.67 0.71 0.00 0.00 0.00 175.76 177.01 3d2f s TYR 496 N 1.00 -1.15 0.40 0.00 4.12 -0.89 0.10 117.35 120.94 3d2f s TYR 496 Ca -0.08 2.17 -0.23 0.00 0.02 0.00 0.00 57.07 58.96 3d2f s TYR 496 Cb -0.09 0.68 -0.10 0.00 -1.52 0.00 0.00 41.96 40.93 3d2f s TYR 496 CO -0.06 -0.57 0.99 0.95 0.02 0.00 0.00 175.55 176.89 3d2f s THR 497 N 2.06 4.04 0.00 -0.71 -4.23 -1.09 -1.37 115.64 114.34 3d2f s THR 497 Ca -0.09 1.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.89 3d2f s THR 497 Cb -0.07 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.05 3d2f s THR 497 CO -0.19 -0.08 0.00 2.30 -0.54 0.00 0.00 174.62 176.11 3d2f n ILE 498 N -0.18 0.00 0.00 2.99 -5.35 -1.20 -2.54 119.36 113.09 3d2f n ILE 498 Ca 0.05 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 3d2f n ILE 498 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 3d2f n ILE 498 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 3d2f n LYS 526 N 0.00 0.00 -2.81 6.28 -0.00 -1.26 -4.70 118.16 115.68 3d2f n LYS 526 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 3d2f n LYS 526 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 3d2f n LYS 526 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 3d2f n THR 527 N 0.00 4.57 -4.57 0.58 -1.04 -1.26 -4.95 114.28 107.61 3d2f n THR 527 Ca 0.00 -4.97 -0.23 0.00 -2.04 0.00 0.00 64.05 56.80 3d2f n THR 527 Cb 0.00 -2.37 -0.16 0.00 -1.82 0.00 0.00 70.33 65.99 3d2f n THR 527 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3d2f s VAL 528 N -0.23 1.07 0.12 12.58 0.11 -1.26 -5.12 120.40 127.67 3d2f s VAL 528 Ca 0.37 -0.49 -0.31 0.00 -2.93 0.00 0.00 61.98 58.62 3d2f s VAL 528 Cb 0.02 -0.95 -0.09 0.00 -1.53 0.00 0.00 36.38 33.83 3d2f s VAL 528 CO 0.01 0.33 1.55 -0.75 -3.33 0.00 0.00 175.10 172.91 3d2f s LYS 529 N 0.29 4.23 0.00 1.54 2.20 -1.26 -4.38 119.74 122.36 3d2f s LYS 529 Ca -0.07 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 57.82 3d2f s LYS 529 Cb -0.12 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 3d2f s LYS 529 CO 0.02 -0.61 0.00 0.36 -0.36 0.00 0.00 175.35 174.75 3d2f n LYS 530 N 4.56 0.00 -3.68 4.03 -0.00 -1.05 -5.00 118.16 117.02 3d2f n LYS 530 Ca 0.14 0.14 -0.10 0.00 -0.00 0.00 0.00 58.31 58.48 3d2f n LYS 530 Cb 0.40 -0.59 -0.11 0.00 -0.00 0.00 0.00 35.03 34.74 3d2f n LYS 530 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 3d2f s ASP 531 N -3.26 -0.32 0.23 -5.58 1.47 -1.24 -5.05 116.67 102.91 3d2f s ASP 531 Ca 0.00 0.87 -0.30 0.00 1.18 0.00 0.00 52.55 54.30 3d2f s ASP 531 Cb 0.00 0.93 -0.09 0.00 -0.34 0.00 0.00 42.92 43.41 3d2f s ASP 531 CO 0.00 -0.21 1.34 1.51 0.68 0.00 0.00 175.17 178.49 3d2f s ASP 532 N 1.90 6.83 -0.03 2.11 3.84 -1.26 -2.67 116.67 127.38 3d2f s ASP 532 Ca -0.06 2.50 -0.12 0.00 -0.00 0.00 0.00 52.55 54.87 3d2f s ASP 532 Cb -0.10 -2.62 -0.05 0.00 -1.38 0.00 0.00 42.92 38.77 3d2f s ASP 532 CO -0.12 -0.56 0.32 -0.76 -0.00 0.00 0.00 175.17 174.05 3d2f s LEU 533 N -0.39 4.44 0.08 2.11 1.43 0.12 -4.96 118.68 121.51 3d2f s LEU 533 Ca 0.56 0.79 -0.30 0.00 -1.03 0.00 0.00 54.13 54.15 3d2f s LEU 533 Cb -0.38 -2.44 -0.06 0.00 0.03 0.00 0.00 46.19 43.34 3d2f s LEU 533 CO 0.41 0.35 1.11 0.42 0.23 0.00 0.00 176.35 178.87 3d2f s THR 534 N -1.08 4.20 -0.21 5.49 -4.23 -0.90 -4.52 115.64 114.38 3d2f s THR 534 Ca 0.21 1.66 -0.04 0.00 -1.18 0.00 0.00 61.69 62.35 3d2f s THR 534 Cb -0.15 -4.06 -0.01 0.00 1.34 0.00 0.00 72.50 69.62 3d2f s THR 534 CO 0.11 0.18 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.68 3d2f s ILE 535 N 0.65 3.34 -0.33 2.99 1.01 -1.26 -0.58 121.20 127.01 3d2f s ILE 535 Ca 0.54 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 3d2f s ILE 535 Cb -0.27 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 3d2f s ILE 535 CO 0.30 0.43 0.21 -0.69 0.00 0.00 0.00 174.94 175.20 3d2f s VAL 536 N 1.41 5.04 -0.01 2.92 1.01 -0.55 -4.98 120.40 125.23 3d2f s VAL 536 Ca 0.05 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.65 3d2f s VAL 536 Cb -0.14 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 3d2f s VAL 536 CO -0.03 0.01 0.27 0.00 0.00 0.00 0.00 175.10 175.34 3d2f s ALA 537 N 1.68 3.84 -0.29 5.51 0.00 -1.26 -1.58 121.76 129.65 3d2f s ALA 537 Ca 0.05 -0.55 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 3d2f s ALA 537 Cb -0.17 -2.09 0.09 0.00 0.00 0.00 0.00 23.12 20.95 3d2f s ALA 537 CO 0.09 0.63 0.08 -1.01 0.00 0.00 0.00 175.76 175.54 3d2f s HIS 538 N -1.25 1.85 0.13 0.00 3.76 0.34 -5.00 115.29 115.12 3d2f s HIS 538 Ca 0.26 -1.75 0.00 0.00 -0.15 0.00 0.00 55.06 53.42 3d2f s HIS 538 Cb -0.13 -1.73 -0.00 0.00 1.11 0.00 0.00 32.58 31.82 3d2f s HIS 538 CO 0.14 -0.85 0.01 0.25 -0.85 0.00 0.00 174.74 173.45 3d2f n THR 539 N 4.81 0.00 0.86 1.30 -2.24 -1.26 -1.52 114.28 116.23 3d2f n THR 539 Ca -0.03 -0.66 0.12 0.00 -2.27 0.00 0.00 64.05 61.21 3d2f n THR 539 Cb 0.43 0.17 0.52 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.31 0.00 -2.34 4.78 3.72 -1.26 -4.83 117.46 117.21 3d2f n PHE 540 Ca -0.04 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.98 3d2f n PHE 540 Cb 0.17 -0.47 -0.02 0.00 -0.94 0.00 0.00 39.48 38.22 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 -2.94 2.81 0.24 1.37 0.00 -1.26 -4.67 107.32 102.87 3d2f s GLY 541 Ca 0.13 0.89 -0.30 0.00 0.00 0.00 0.00 44.72 45.45 3d2f s GLY 541 CO 0.42 1.37 1.27 1.08 0.00 0.00 0.00 173.10 177.24 3d2f s LEU 542 N -2.71 4.44 0.92 0.66 1.43 -1.26 -5.03 118.68 117.14 3d2f s LEU 542 Ca 0.59 2.44 -0.10 0.00 -1.03 0.00 0.00 54.13 56.03 3d2f s LEU 542 Cb -0.28 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.45 3d2f s LEU 542 CO 0.35 -0.45 1.05 -0.90 0.23 0.00 0.00 176.35 176.62 3d2f n ASP 543 N 1.92 0.01 0.23 2.29 5.75 -1.26 -4.81 116.55 120.68 3d2f n ASP 543 Ca 0.03 0.41 0.06 0.00 -0.01 0.00 0.00 54.79 55.28 3d2f n ASP 543 Cb 0.43 -1.44 0.55 0.00 -1.03 0.00 0.00 41.12 39.63 3d2f n ASP 543 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3d2f h ALA 544 N -1.86 1.74 0.18 2.12 0.00 -1.99 -2.65 119.26 116.79 3d2f h ALA 544 Ca -0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3d2f h ALA 544 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3d2f h ALA 544 CO 0.40 0.17 -0.09 1.57 0.00 0.00 0.00 179.25 181.31 3d2f h LYS 545 N 0.00 -0.23 0.50 0.00 5.09 -1.99 -1.90 116.57 118.04 3d2f h LYS 545 Ca -0.00 0.02 -0.01 0.00 0.09 0.00 0.00 60.65 60.74 3d2f h LYS 545 Cb 0.25 0.05 -0.02 0.00 0.10 0.00 0.00 32.23 32.61 3d2f h LYS 545 CO 0.02 0.16 -0.48 -0.22 -2.09 0.00 0.00 179.45 176.84 3d2f h LYS 546 N -0.72 -0.94 -0.83 0.07 1.63 -1.93 -2.25 116.57 111.59 3d2f h LYS 546 Ca -0.02 0.06 0.10 0.00 -0.85 0.00 0.00 60.65 59.94 3d2f h LYS 546 Cb 0.50 0.21 -0.12 0.00 -0.60 0.00 0.00 32.23 32.23 3d2f h LYS 546 CO 0.04 -0.63 -0.41 1.28 -3.45 0.00 0.00 179.45 176.28 3d2f n LEU 547 N -5.55 -0.72 0.04 5.20 4.77 -1.00 -0.81 117.00 118.93 3d2f n LEU 547 Ca -0.12 1.47 0.03 0.00 -0.03 0.00 0.00 56.01 57.36 3d2f n LEU 547 Cb 0.45 -0.26 0.41 0.00 -2.33 0.00 0.00 43.42 41.69 3d2f n LEU 547 CO 0.28 -1.26 1.07 0.78 -1.33 0.00 0.00 177.39 176.92 3d2f h ASN 548 N 0.00 0.40 -0.36 -1.43 -0.26 -1.18 0.18 115.58 112.93 3d2f h ASN 548 Ca 0.21 -0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.88 3d2f h ASN 548 Cb 0.42 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.56 3d2f h ASN 548 CO -0.81 0.37 0.07 -0.33 -1.06 0.00 0.00 177.43 175.67 3d2f h GLU 549 N 0.45 0.59 -0.28 0.81 5.08 -0.36 -2.34 114.58 118.54 3d2f h GLU 549 Ca 0.11 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.13 3d2f h GLU 549 Cb 0.09 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 3d2f h GLU 549 CO -0.01 0.65 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.03 3d2f h LEU 550 N 0.44 0.94 -0.16 1.33 3.38 -0.34 -2.18 115.31 118.71 3d2f h LEU 550 Ca 0.11 -0.50 0.04 0.00 0.09 0.00 0.00 57.88 57.62 3d2f h LEU 550 Cb 0.34 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3d2f h LEU 550 CO 0.01 1.30 -0.09 0.40 0.09 0.00 0.00 178.44 180.15 3d2f h ILE 551 N 0.64 0.73 -0.54 1.22 2.04 -0.72 -1.22 117.51 119.67 3d2f h ILE 551 Ca 0.01 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 3d2f h ILE 551 Cb 1.15 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 3d2f h ILE 551 CO 0.12 0.00 0.34 -0.33 0.00 0.00 0.00 178.15 178.29 3d2f h GLU 552 N -0.07 0.68 -0.54 2.37 5.08 -1.37 0.13 114.58 120.85 3d2f h GLU 552 Ca 0.09 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3d2f h GLU 552 Cb 0.21 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 3d2f h GLU 552 CO -0.21 0.45 0.32 -0.22 -1.00 0.00 0.00 179.01 178.35 3d2f h LYS 553 N 0.70 0.61 -0.51 2.33 3.64 -1.31 -0.91 116.57 121.12 3d2f h LYS 553 Ca 0.20 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 3d2f h LYS 553 Cb -0.05 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 3d2f h LYS 553 CO -0.06 0.41 0.06 1.49 -2.27 0.00 0.00 179.45 179.08 3d2f h GLU 554 N 0.63 0.81 -0.66 1.90 4.57 -0.68 -2.30 114.58 118.86 3d2f h GLU 554 Ca 0.22 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3d2f h GLU 554 Cb 0.04 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 3d2f h GLU 554 CO -0.11 0.78 0.40 -0.91 -1.18 0.00 0.00 179.01 177.99 3d2f h ASN 555 N 0.77 0.79 -0.43 1.04 -0.26 -0.33 -1.73 115.58 115.43 3d2f h ASN 555 Ca 0.16 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.83 3d2f h ASN 555 Cb 0.38 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.42 3d2f h ASN 555 CO 0.01 0.62 0.24 -0.33 -1.06 0.00 0.00 177.43 176.91 3d2f h GLU 556 N 0.90 0.60 -0.60 0.81 5.08 -0.90 -1.83 114.58 118.64 3d2f h GLU 556 Ca 0.24 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 3d2f h GLU 556 Cb -0.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3d2f h GLU 556 CO -0.04 0.47 0.05 0.52 -1.00 0.00 0.00 179.01 179.01 3d2f h MET 557 N 0.57 1.01 0.33 2.33 2.86 -1.32 -2.06 114.93 118.65 3d2f h MET 557 Ca 0.15 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3d2f h MET 557 Cb 0.04 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.59 3d2f h MET 557 CO -0.03 0.96 -0.16 -0.07 1.06 0.00 0.00 176.91 178.68 3d2f h LEU 558 N 0.94 -0.37 -0.59 1.22 3.38 -1.21 -1.11 115.31 117.56 3d2f h LEU 558 Ca 0.18 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.26 3d2f h LEU 558 Cb 0.48 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.23 3d2f h LEU 558 CO 0.02 -0.25 0.02 0.00 0.09 0.00 0.00 178.44 178.32 3d2f h ALA 559 N 0.20 0.59 -0.26 1.53 0.00 -1.26 0.15 119.26 120.21 3d2f h ALA 559 Ca -0.05 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3d2f h ALA 559 Cb 0.36 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3d2f h ALA 559 CO 0.07 -0.38 0.10 0.37 0.00 0.00 0.00 179.25 179.41 3d2f h GLN 560 N 0.13 0.39 -0.80 0.00 4.15 -1.22 0.61 115.11 118.38 3d2f h GLN 560 Ca 0.31 -0.07 0.06 0.00 0.77 0.00 0.00 58.65 59.71 3d2f h GLN 560 Cb 0.49 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.06 3d2f h GLN 560 CO -0.49 0.43 0.49 -0.44 -1.93 0.00 0.00 178.83 176.89 3d2f h ASP 561 N 0.27 0.77 -0.30 -0.69 3.32 -0.75 -1.02 116.42 118.01 3d2f h ASP 561 Ca 0.09 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 3d2f h ASP 561 Cb 0.19 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3d2f h ASP 561 CO -0.01 0.50 -0.05 0.50 -1.72 0.00 0.00 179.24 178.46 3d2f h LYS 562 N 0.90 0.57 -0.39 3.56 3.64 -0.72 -0.75 116.57 123.38 3d2f h LYS 562 Ca 0.35 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 3d2f h LYS 562 Cb 0.15 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3d2f h LYS 562 CO -0.16 0.74 0.24 1.25 -2.27 0.00 0.00 179.45 179.25 3d2f h LEU 563 N 0.35 0.41 -0.52 5.20 5.85 -0.60 -1.26 115.31 124.72 3d2f h LEU 563 Ca 0.08 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 3d2f h LEU 563 Cb 0.52 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 3d2f h LEU 563 CO 0.02 0.29 0.26 0.58 -0.34 0.00 0.00 178.44 179.26 3d2f h VAL 564 N 0.49 1.19 -0.58 1.05 2.07 -1.10 -0.78 116.25 118.59 3d2f h VAL 564 Ca 0.15 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 3d2f h VAL 564 Cb -0.03 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3d2f h VAL 564 CO -0.05 0.22 0.19 0.00 0.02 0.00 0.00 177.57 177.95 3d2f h ALA 565 N 1.10 0.75 -0.55 1.67 0.00 -0.97 -1.65 119.26 119.60 3d2f h ALA 565 Ca 0.18 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3d2f h ALA 565 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3d2f h ALA 565 CO -0.02 0.40 -0.06 0.93 0.00 0.00 0.00 179.25 180.50 3d2f h GLU 566 N 0.80 1.00 -0.77 0.00 5.08 -1.13 -1.32 114.58 118.25 3d2f h GLU 566 Ca 0.19 -0.34 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3d2f h GLU 566 Cb 0.26 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 3d2f h GLU 566 CO -0.01 1.01 0.28 1.15 -1.00 0.00 0.00 179.01 180.45 3d2f h THR 567 N 0.90 1.26 -0.22 1.13 2.02 -0.95 0.18 112.91 117.23 3d2f h THR 567 Ca 0.15 -0.85 -0.16 0.00 0.77 0.00 0.00 66.41 66.32 3d2f h THR 567 Cb 0.60 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 3d2f h THR 567 CO 0.04 0.34 -0.53 -0.33 0.37 0.00 0.00 175.52 175.41 3d2f h GLU 568 N 1.13 0.64 -0.18 6.66 5.08 -1.16 -2.06 114.58 124.70 3d2f h GLU 568 Ca 0.25 -0.39 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 3d2f h GLU 568 Cb 0.25 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3d2f h GLU 568 CO -0.02 1.01 -0.15 0.22 -1.00 0.00 0.00 179.01 179.07 3d2f h ASP 569 N 0.50 0.44 -0.87 1.42 3.58 -1.07 -1.52 116.42 118.90 3d2f h ASP 569 Ca 0.02 -0.46 0.03 0.00 0.42 0.00 0.00 57.03 57.03 3d2f h ASP 569 Cb 1.08 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.96 3d2f h ASP 569 CO 0.10 0.80 0.57 0.03 -2.88 0.00 0.00 179.24 177.87 3d2f h ARG 570 N 0.07 1.08 -0.34 0.28 2.47 -1.00 0.14 114.38 117.09 3d2f h ARG 570 Ca 0.03 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 3d2f h ARG 570 Cb 0.67 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 3d2f h ARG 570 CO 0.04 0.71 0.11 -0.22 0.56 0.00 0.00 179.97 181.17 3d2f h LYS 571 N 1.11 0.52 -0.39 0.04 3.64 -1.31 -1.44 116.57 118.74 3d2f h LYS 571 Ca 0.34 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 3d2f h LYS 571 Cb -0.03 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3d2f h LYS 571 CO -0.09 0.54 -0.10 -0.97 -2.27 0.00 0.00 179.45 176.56 3d2f h ASN 572 N 0.39 0.67 -0.41 4.20 -1.24 -0.86 -2.16 115.58 116.16 3d2f h ASN 572 Ca 0.11 -0.19 -0.11 0.00 0.71 0.00 0.00 56.30 56.82 3d2f h ASN 572 Cb 0.24 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 3d2f h ASN 572 CO -0.00 0.80 -0.17 0.74 -1.29 0.00 0.00 177.43 177.51 3d2f h THR 573 N 0.62 1.27 -0.06 -3.57 2.02 -0.65 -1.73 112.91 110.82 3d2f h THR 573 Ca 0.11 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 65.99 3d2f h THR 573 Cb 0.54 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 3d2f h THR 573 CO 0.03 0.45 0.03 0.25 0.37 0.00 0.00 175.52 176.65 3d2f h LEU 574 N 0.79 0.07 -0.61 2.58 5.85 -1.12 -2.15 115.31 120.73 3d2f h LEU 574 Ca 0.12 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.78 3d2f h LEU 574 Cb 0.71 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 3d2f h LEU 574 CO 0.05 0.12 0.39 -0.08 -0.34 0.00 0.00 178.44 178.59 3d2f h GLU 575 N 0.02 0.77 -0.45 1.25 4.81 -1.28 -2.23 114.58 117.46 3d2f h GLU 575 Ca 0.02 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 3d2f h GLU 575 Cb 0.06 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.25 3d2f h GLU 575 CO -0.00 0.51 0.08 1.49 -0.73 0.00 0.00 179.01 180.36 3d2f h GLU 576 N 0.79 0.75 -0.58 1.92 4.81 -1.29 -2.93 114.58 118.04 3d2f h GLU 576 Ca 0.23 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 3d2f h GLU 576 Cb -0.06 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 3d2f h GLU 576 CO -0.07 0.76 0.17 -0.92 -0.73 0.00 0.00 179.01 178.22 3d2f h TYR 577 N 0.61 0.91 -0.04 0.92 3.20 -1.24 -0.87 116.97 120.47 3d2f h TYR 577 Ca 0.14 -0.08 0.04 0.00 3.14 0.00 0.00 58.73 61.97 3d2f h TYR 577 Cb 0.37 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.32 3d2f h TYR 577 CO 0.02 0.74 -0.24 0.82 -1.64 0.00 0.00 178.16 177.87 3d2f h ILE 578 N 0.86 0.43 -0.50 1.81 2.04 -1.31 -1.31 117.51 119.54 3d2f h ILE 578 Ca 0.19 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.95 3d2f h ILE 578 Cb 0.27 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3d2f h ILE 578 CO -0.01 0.00 -0.11 1.88 0.00 0.00 0.00 178.15 179.92 3d2f h TYR 579 N -0.36 1.02 0.05 1.37 0.99 -1.31 -2.12 116.97 116.61 3d2f h TYR 579 Ca 0.07 -0.20 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 3d2f h TYR 579 Cb 0.46 -0.26 0.00 0.00 1.00 0.00 0.00 36.73 37.93 3d2f h TYR 579 CO -0.30 0.97 -0.02 1.15 -0.00 0.00 0.00 178.16 179.95 3d2f h THR 580 N 0.82 1.30 -0.49 -2.88 2.02 -1.09 -2.65 112.91 109.95 3d2f h THR 580 Ca 0.13 -1.27 -0.08 0.00 0.77 0.00 0.00 66.41 65.96 3d2f h THR 580 Cb 0.64 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 3d2f h THR 580 CO 0.04 0.31 -0.02 0.25 0.37 0.00 0.00 175.52 176.48 3d2f h LEU 581 N -0.64 0.81 -0.85 2.58 5.85 -1.34 -1.33 115.31 120.40 3d2f h LEU 581 Ca -0.01 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.53 3d2f h LEU 581 Cb 0.56 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3d2f h LEU 581 CO 0.01 0.88 0.55 -0.09 -0.34 0.00 0.00 178.44 179.46 3d2f h ARG 582 N 0.77 1.06 -0.38 1.25 2.43 -1.43 -1.57 114.38 116.52 3d2f h ARG 582 Ca 0.15 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.12 3d2f h ARG 582 Cb 0.49 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 3d2f h ARG 582 CO 0.02 0.70 -0.28 0.78 -1.51 0.00 0.00 179.97 179.69 3d2f h GLY 583 N 1.10 0.94 1.56 2.80 0.00 -1.14 -3.06 103.07 105.28 3d2f h GLY 583 Ca 0.33 -0.91 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 3d2f h GLY 583 CO -0.10 0.82 -0.39 0.50 0.00 0.00 0.00 176.54 177.38 3d2f h LYS 584 N 0.67 0.49 -0.33 4.80 1.57 -1.13 -2.60 116.57 120.04 3d2f h LYS 584 Ca 0.07 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 3d2f h LYS 584 Cb 0.86 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 3d2f h LYS 584 CO 0.07 0.80 0.16 -0.07 -0.57 0.00 0.00 179.45 179.84 3d2f h LEU 585 N 0.41 0.40 -0.51 2.94 3.38 -1.24 0.07 115.31 120.75 3d2f h LEU 585 Ca 0.04 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3d2f h LEU 585 Cb 0.86 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3d2f h LEU 585 CO 0.07 0.34 -0.27 -0.33 0.09 0.00 0.00 178.44 178.34 3d2f h GLU 586 N 0.46 0.00 0.00 1.13 5.08 -1.41 -3.26 114.58 116.58 3d2f h GLU 586 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3d2f h GLU 586 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3d2f h GLU 586 CO -0.02 0.27 0.00 0.39 -1.00 0.00 0.00 179.01 178.66 3d2f n GLU 587 N -3.26 0.00 0.06 2.33 -0.58 -0.63 -4.77 120.64 113.79 3d2f n GLU 587 Ca 0.02 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.85 3d2f n GLU 587 Cb 0.56 0.00 0.55 0.00 -0.57 0.00 0.00 31.44 31.97 3d2f n GLU 587 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3d2f h GLU 588 N 0.00 0.27 -0.00 3.49 3.07 -1.79 -2.14 114.58 117.47 3d2f h GLU 588 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3d2f h GLU 588 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 3d2f h GLU 588 CO 0.00 0.18 -0.22 0.66 -1.40 0.00 0.00 179.01 178.23 3d2f n TYR 589 N -4.48 0.00 -0.29 4.33 4.02 -0.09 -4.45 117.16 116.21 3d2f n TYR 589 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.90 3d2f n TYR 589 Cb 0.23 -0.35 0.08 0.00 -0.02 0.00 0.00 39.34 39.28 3d2f n TYR 589 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3d2f h ALA 590 N 3.09 1.03 0.00 -0.72 0.00 -1.42 -0.93 119.26 120.31 3d2f h ALA 590 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3d2f h ALA 590 Cb 0.48 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3d2f h ALA 590 CO 0.00 0.39 0.00 -2.30 0.00 0.00 0.00 179.25 177.34 3d2f n PRO 591 N -4.55 0.40 -0.19 0.00 -0.02 -1.26 -3.93 135.00 125.44 3d2f n PRO 591 Ca 0.09 0.05 0.09 0.00 -2.02 0.00 0.00 63.50 61.72 3d2f n PRO 591 Cb 0.05 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.11 0.28 -3.77 6.00 3.72 -0.35 -4.97 117.46 117.26 3d2f n PHE 592 Ca 0.10 -0.97 -0.14 0.00 -0.05 0.00 0.00 57.45 56.39 3d2f n PHE 592 Cb 0.08 -0.20 -0.15 0.00 -0.94 0.00 0.00 39.48 38.27 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 -2.87 -0.06 0.92 4.37 0.00 -1.25 -4.77 121.76 118.10 3d2f s ALA 593 Ca 0.35 0.41 -0.10 0.00 0.00 0.00 0.00 51.96 52.62 3d2f s ALA 593 Cb 0.30 -0.30 0.15 0.00 0.00 0.00 0.00 23.12 23.27 3d2f s ALA 593 CO 0.05 -0.12 1.13 -1.54 0.00 0.00 0.00 175.76 175.28 3d2f s SER 594 N 1.00 2.97 0.18 0.00 1.04 -1.26 -4.78 113.70 112.84 3d2f s SER 594 Ca -0.08 2.06 -0.13 0.00 0.48 0.00 0.00 55.95 58.27 3d2f s SER 594 Cb -0.11 -2.53 0.14 0.00 0.10 0.00 0.00 66.02 63.62 3d2f s SER 594 CO -0.04 -3.05 1.76 -0.78 0.98 0.00 0.00 173.24 172.11 3d2f h ASP 595 N -1.83 0.22 -0.65 7.02 3.58 -1.99 -1.50 116.42 121.27 3d2f h ASP 595 Ca -0.45 0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.12 3d2f h ASP 595 Cb 1.27 0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.28 3d2f h ASP 595 CO 0.44 0.16 0.33 0.00 -2.88 0.00 0.00 179.24 177.29 3d2f h ALA 596 N 1.30 0.86 -0.33 -0.78 0.00 -1.99 -0.53 119.26 117.79 3d2f h ALA 596 Ca 0.22 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3d2f h ALA 596 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3d2f h ALA 596 CO -0.20 -0.03 0.10 0.93 0.00 0.00 0.00 179.25 180.05 3d2f h GLU 597 N 0.60 0.51 -0.30 0.00 5.08 -1.84 -2.08 114.58 116.55 3d2f h GLU 597 Ca 0.30 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3d2f h GLU 597 Cb 0.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3d2f h GLU 597 CO -0.21 0.55 0.16 -0.22 -1.00 0.00 0.00 179.01 178.29 3d2f h LYS 598 N 0.38 0.41 -0.34 2.33 3.64 -1.01 -2.00 116.57 119.98 3d2f h LYS 598 Ca 0.11 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.28 3d2f h LYS 598 Cb 0.25 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3d2f h LYS 598 CO -0.00 0.35 -0.40 1.79 -2.27 0.00 0.00 179.45 178.92 3d2f h THR 599 N 0.36 1.28 -0.08 1.00 1.35 -1.09 -0.79 112.91 114.93 3d2f h THR 599 Ca 0.10 -1.57 0.01 0.00 -0.55 0.00 0.00 66.41 64.41 3d2f h THR 599 Cb 0.06 1.50 -0.01 0.00 -1.73 0.00 0.00 68.15 67.96 3d2f h THR 599 CO -0.02 0.52 -0.01 0.50 -0.25 0.00 0.00 175.52 176.26 3d2f h LYS 600 N 0.65 0.01 -0.40 4.72 3.64 -1.40 -1.68 116.57 122.12 3d2f h LYS 600 Ca 0.05 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3d2f h LYS 600 Cb 0.99 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 3d2f h LYS 600 CO 0.10 0.01 0.21 1.25 -2.27 0.00 0.00 179.45 178.74 3d2f h LEU 601 N 0.01 0.51 -0.62 5.20 5.85 -1.29 -1.34 115.31 123.64 3d2f h LEU 601 Ca 0.04 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.71 3d2f h LEU 601 Cb 0.05 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 3d2f h LEU 601 CO -0.08 0.47 0.34 1.56 -0.34 0.00 0.00 178.44 180.39 3d2f h GLN 602 N 0.51 0.62 -0.56 1.25 4.20 -1.08 0.18 115.11 120.22 3d2f h GLN 602 Ca 0.14 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 3d2f h GLN 602 Cb 0.08 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 3d2f h GLN 602 CO -0.02 0.41 0.11 0.78 -0.67 0.00 0.00 178.83 179.44 3d2f h GLY 603 N 0.64 0.95 1.39 3.46 0.00 -1.13 -1.70 103.07 106.67 3d2f h GLY 603 Ca 0.27 -0.57 -0.19 0.00 0.00 0.00 0.00 47.33 46.84 3d2f h GLY 603 CO -0.17 0.54 -0.68 -0.33 0.00 0.00 0.00 176.54 175.89 3d2f h MET 604 N 0.84 0.62 -0.71 4.80 2.86 -0.53 -1.06 114.93 121.74 3d2f h MET 604 Ca 0.18 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 3d2f h MET 604 Cb 0.34 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 3d2f h MET 604 CO 0.00 1.08 0.46 -0.07 1.06 0.00 0.00 176.91 179.44 3d2f h LEU 605 N 0.44 0.83 -0.34 1.22 3.38 -0.53 -0.61 115.31 119.69 3d2f h LEU 605 Ca -0.02 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 3d2f h LEU 605 Cb 1.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3d2f h LEU 605 CO 0.13 0.62 0.02 0.78 0.09 0.00 0.00 178.44 180.08 3d2f h ASN 606 N 0.96 0.58 -0.31 -0.43 2.35 -1.17 -1.59 115.58 115.97 3d2f h ASN 606 Ca 0.26 -0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 3d2f h ASN 606 Cb -0.09 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3d2f h ASN 606 CO -0.05 0.73 0.15 0.11 -1.65 0.00 0.00 177.43 176.71 3d2f h LYS 607 N 0.41 0.45 -0.27 0.81 6.56 -1.04 -1.33 116.57 122.17 3d2f h LYS 607 Ca 0.10 -0.07 -0.04 0.00 -1.06 0.00 0.00 60.65 59.58 3d2f h LYS 607 Cb 0.42 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.98 3d2f h LYS 607 CO 0.01 0.42 -0.02 0.00 -2.06 0.00 0.00 179.45 177.80 3d2f h ALA 608 N 1.01 1.47 -0.35 3.86 0.00 -1.06 -0.08 119.26 124.12 3d2f h ALA 608 Ca 0.11 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 3d2f h ALA 608 Cb 0.12 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3d2f h ALA 608 CO -0.01 0.38 -0.32 1.49 0.00 0.00 0.00 179.25 180.79 3d2f h GLU 609 N 0.39 0.83 -0.57 0.00 4.81 -1.05 -2.52 114.58 116.48 3d2f h GLU 609 Ca 0.09 -0.43 -0.06 0.00 -0.13 0.00 0.00 59.36 58.83 3d2f h GLU 609 Cb 0.30 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3d2f h GLU 609 CO 0.01 1.06 0.10 1.49 -0.73 0.00 0.00 179.01 180.95 3d2f h GLU 610 N 0.62 0.90 -0.67 1.92 4.81 -0.88 -2.89 114.58 118.38 3d2f h GLU 610 Ca 0.06 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 3d2f h GLU 610 Cb 0.90 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 3d2f h GLU 610 CO 0.08 0.83 0.28 2.35 -0.73 0.00 0.00 179.01 181.82 3d2f h TRP 611 N 0.85 0.99 -0.04 0.92 7.01 -0.93 -2.73 115.95 122.02 3d2f h TRP 611 Ca 0.18 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.13 3d2f h TRP 611 Cb 0.36 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.12 3d2f h TRP 611 CO 0.02 0.75 0.04 -0.07 -2.79 0.00 0.00 178.44 176.39 3d2f h LEU 612 N 0.97 0.00 0.00 0.65 3.38 -1.23 0.61 115.31 119.69 3d2f h LEU 612 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 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 -0.02 0.00 -0.67 -1.22 0.09 0.00 0.00 178.44 176.61 3d2f n TYR 613 N -4.21 0.41 0.00 1.13 4.02 -1.04 -1.84 117.16 115.63 3d2f n TYR 613 Ca -0.02 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 3d2f n TYR 613 Cb 0.13 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 38.90 3d2f n TYR 613 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3d2f n ASP 614 N -1.98 0.00 0.26 7.72 -0.08 -0.68 -4.66 116.55 117.13 3d2f n ASP 614 Ca 0.03 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.45 3d2f n ASP 614 Cb 0.42 0.00 0.68 0.00 2.34 0.00 0.00 41.12 44.57 3d2f n ASP 614 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3d2f h GLU 615 N 0.00 0.00 -0.00 -0.67 5.08 -1.85 -2.41 114.58 114.72 3d2f h GLU 615 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3d2f h GLU 615 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d2f h GLU 615 CO 0.00 0.11 -0.09 0.41 -1.00 0.00 0.00 179.01 178.45 3d2f n GLY 616 N -0.30 -1.20 0.11 -3.84 0.00 0.21 -3.83 105.19 96.34 3d2f n GLY 616 Ca -0.01 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 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 0.21 0.27 -2.32 1.61 3.04 -0.83 -3.37 116.94 115.56 3d2f h PHE 617 Ca 0.00 0.00 -0.58 0.00 3.98 0.00 0.00 57.97 61.37 3d2f h PHE 617 Cb 0.37 -0.09 -0.39 0.00 2.56 0.00 0.00 35.95 38.40 3d2f h PHE 617 CO 0.00 0.18 -0.94 -3.47 -2.02 0.00 0.00 178.31 172.06 3d2f n ASP 618 N -4.93 0.46 -2.81 0.41 2.03 -1.25 -5.06 116.55 105.40 3d2f n ASP 618 Ca -0.03 -2.66 -0.08 0.00 0.52 0.00 0.00 54.79 52.55 3d2f n ASP 618 Cb 0.03 -0.61 -0.00 0.00 -0.72 0.00 0.00 41.12 39.82 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 2.12 1.55 -4.94 1.67 2.88 -1.25 -5.07 113.62 110.58 3d2f n SER 619 Ca 0.26 -1.55 -0.26 0.00 -1.33 0.00 0.00 58.87 55.99 3d2f n SER 619 Cb 0.48 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.90 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 -0.82 5.26 0.26 2.46 -4.36 -1.26 -5.02 121.20 117.72 3d2f s ILE 620 Ca 0.08 -0.58 -0.04 0.00 -0.26 0.00 0.00 60.65 59.86 3d2f s ILE 620 Cb -0.01 -3.76 0.27 0.00 1.25 0.00 0.00 42.46 40.22 3d2f s ILE 620 CO 0.05 -0.17 1.66 0.50 0.24 0.00 0.00 174.94 177.22 3d2f h LYS 621 N 1.93 0.19 0.00 0.37 3.64 -1.93 -1.69 116.57 119.09 3d2f h LYS 621 Ca -0.49 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3d2f h LYS 621 Cb 1.20 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3d2f h LYS 621 CO 0.67 0.13 -0.01 0.00 -2.27 0.00 0.00 179.45 177.97 3d2f h ALA 622 N 1.69 1.88 0.10 5.00 0.00 -1.99 -1.67 119.26 124.27 3d2f h ALA 622 Ca 0.45 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 55.07 3d2f h ALA 622 Cb 0.81 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 3d2f h ALA 622 CO -0.60 0.02 -1.38 0.87 0.00 0.00 0.00 179.25 178.16 3d2f h LYS 623 N 0.00 0.21 -0.61 0.00 1.57 -1.72 -1.91 116.57 114.11 3d2f h LYS 623 Ca -0.00 -0.36 -0.07 0.00 -1.87 0.00 0.00 60.65 58.35 3d2f h LYS 623 Cb 0.02 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3d2f h LYS 623 CO 0.00 1.09 0.09 1.88 -0.57 0.00 0.00 179.45 181.95 3d2f h TYR 624 N 0.06 1.04 0.14 -1.35 0.05 -1.28 -0.04 116.97 115.59 3d2f h TYR 624 Ca -0.18 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.46 3d2f h TYR 624 Cb 1.97 -0.29 0.00 0.00 1.01 0.00 0.00 36.73 39.42 3d2f h TYR 624 CO 0.05 0.88 -0.07 0.82 -1.05 0.00 0.00 178.16 178.80 3d2f h ILE 625 N 0.93 1.00 -0.54 -2.88 2.04 -1.40 -2.55 117.51 114.11 3d2f h ILE 625 Ca 0.19 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 3d2f h ILE 625 Cb 0.41 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 3d2f h ILE 625 CO 0.01 0.14 0.29 0.00 0.00 0.00 0.00 178.15 178.60 3d2f h ALA 626 N 0.34 0.69 -0.80 1.87 0.00 -1.28 0.91 119.26 120.98 3d2f h ALA 626 Ca -0.02 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3d2f h ALA 626 Cb 0.38 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3d2f h ALA 626 CO 0.03 0.21 0.42 0.87 0.00 0.00 0.00 179.25 180.79 3d2f h LYS 627 N 0.72 1.13 -0.01 0.00 1.79 -1.10 -2.09 116.57 117.01 3d2f h LYS 627 Ca 0.19 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.51 3d2f h LYS 627 Cb 0.05 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.49 3d2f h LYS 627 CO -0.03 0.85 0.01 -0.92 -1.08 0.00 0.00 179.45 178.27 3d2f h TYR 628 N 1.12 0.01 -0.50 -1.35 3.20 -1.06 -3.19 116.97 115.21 3d2f h TYR 628 Ca 0.28 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 3d2f h TYR 628 Cb 0.06 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3d2f h TYR 628 CO 0.01 0.09 0.31 0.93 -1.64 0.00 0.00 178.16 177.86 3d2f h GLU 629 N -0.07 0.68 -0.66 1.82 4.39 -0.61 0.98 114.58 121.11 3d2f h GLU 629 Ca 0.00 -0.06 0.13 0.00 0.34 0.00 0.00 59.36 59.78 3d2f h GLU 629 Cb 0.08 -0.14 -0.10 0.00 -0.10 0.00 0.00 28.75 28.49 3d2f h GLU 629 CO -0.00 0.48 0.13 0.93 -1.16 0.00 0.00 179.01 179.39 3d2f h GLU 630 N 0.68 0.23 -0.20 2.33 5.08 -1.44 0.11 114.58 121.37 3d2f h GLU 630 Ca 0.18 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 3d2f h GLU 630 Cb -0.03 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 3d2f h GLU 630 CO -0.04 0.15 -0.26 -0.07 -1.00 0.00 0.00 179.01 177.80 3d2f h LEU 631 N 0.24 0.58 -0.36 1.33 4.07 -1.41 -3.33 115.31 116.44 3d2f h LEU 631 Ca 0.35 -0.51 -0.19 0.00 0.08 0.00 0.00 57.88 57.62 3d2f h LEU 631 Cb 0.57 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3d2f h LEU 631 CO -0.46 0.97 -0.82 0.00 -1.08 0.00 0.00 178.44 177.05 3d2f h ALA 632 N 0.63 0.59 -0.26 1.53 0.00 -0.24 0.26 119.26 121.77 3d2f h ALA 632 Ca 0.02 -0.68 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 3d2f h ALA 632 Cb 0.83 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3d2f h ALA 632 CO 0.06 0.87 -0.07 0.66 0.00 0.00 0.00 179.25 180.78 3d2f h SER 633 N 0.13 0.39 0.07 0.00 4.64 -0.92 0.60 113.55 118.46 3d2f h SER 633 Ca -0.04 -0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.08 3d2f h SER 633 Cb 1.42 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 63.42 3d2f h SER 633 CO 0.13 0.50 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.98 3d2f h LEU 634 N 0.39 0.35 -0.60 5.97 3.38 -1.63 -3.30 115.31 119.87 3d2f h LEU 634 Ca 0.08 -0.91 0.08 0.00 0.09 0.00 0.00 57.88 57.22 3d2f h LEU 634 Cb 0.37 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 3d2f h LEU 634 CO 0.02 1.23 0.26 1.23 0.09 0.00 0.00 178.44 181.27 3d2f h GLY 635 N -0.48 0.85 2.00 0.83 0.00 -0.09 -2.66 103.07 103.51 3d2f h GLY 635 Ca -0.09 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 3d2f h GLY 635 CO 0.10 0.04 -0.31 3.43 0.00 0.00 0.00 176.54 179.80 3d2f h ASN 636 N 0.48 0.00 -0.31 0.19 2.35 0.04 -0.57 115.58 117.76 3d2f h ASN 636 Ca 0.29 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.01 3d2f h ASN 636 Cb 0.29 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 3d2f h ASN 636 CO -0.25 0.31 0.09 0.40 -1.65 0.00 0.00 177.43 176.33 3d2f h ILE 637 N 0.00 1.21 -0.32 2.81 2.04 -1.55 0.16 117.51 121.86 3d2f h ILE 637 Ca -0.00 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 3d2f h ILE 637 Cb 0.58 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 3d2f h ILE 637 CO 0.04 0.23 -0.02 0.40 0.00 0.00 0.00 178.15 178.81 3d2f h ILE 638 N 0.34 1.26 -0.45 -0.67 2.04 -1.40 -2.71 117.51 115.93 3d2f h ILE 638 Ca 0.10 -1.00 0.08 0.00 1.00 0.00 0.00 64.86 65.04 3d2f h ILE 638 Cb 0.27 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 3d2f h ILE 638 CO -0.00 0.32 0.04 -0.09 0.00 0.00 0.00 178.15 178.42 3d2f h ARG 639 N 0.37 0.16 -0.98 2.37 2.43 -1.02 -2.04 114.38 115.67 3d2f h ARG 639 Ca 0.09 -0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.42 3d2f h ARG 639 Cb 0.47 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.89 3d2f h ARG 639 CO 0.02 0.10 0.58 0.78 -1.51 0.00 0.00 179.97 179.94 3d2f h GLY 640 N 0.16 1.70 0.67 2.80 0.00 -0.54 -0.22 103.07 107.64 3d2f h GLY 640 Ca 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 3d2f h GLY 640 CO -0.34 -0.03 -0.07 3.21 0.00 0.00 0.00 176.54 179.31 3d2f h ARG 641 N 0.77 0.22 0.06 4.80 3.08 -1.11 -2.81 114.38 119.39 3d2f h ARG 641 Ca 0.55 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.52 3d2f h ARG 641 Cb 0.80 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.82 3d2f h ARG 641 CO -0.37 0.61 -0.26 -0.92 -1.07 0.00 0.00 179.97 177.96 3d2f h TYR 642 N -0.18 -0.71 -0.06 3.04 5.03 -0.67 -2.28 116.97 121.13 3d2f h TYR 642 Ca 0.02 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.37 3d2f h TYR 642 Cb 0.56 0.31 -0.00 0.00 1.55 0.00 0.00 36.73 39.15 3d2f h TYR 642 CO 0.08 -0.36 0.09 -0.07 -1.32 0.00 0.00 178.16 176.57 3d2f h LEU 643 N -0.44 0.00 0.02 2.82 3.38 -1.13 -2.12 115.31 117.84 3d2f h LEU 643 Ca 0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.79 3d2f h LEU 643 Cb 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3d2f h LEU 643 CO -0.19 0.00 -1.12 0.00 0.09 0.00 0.00 178.44 177.22 3d2f h ALA 644 N 1.89 0.37 0.00 1.53 0.00 -1.15 -2.76 119.26 119.14 3d2f h ALA 644 Ca 0.03 -0.98 -0.00 0.00 0.00 0.00 0.00 54.91 53.96 3d2f h ALA 644 Cb 0.20 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3d2f h ALA 644 CO -0.00 1.26 -0.02 1.57 0.00 0.00 0.00 179.25 182.06 3d2f h LYS 645 N 0.01 0.00 0.07 0.00 -0.00 -0.92 -3.06 116.57 112.67 3d2f h LYS 645 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.59 3d2f h LYS 645 Cb 1.83 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 34.06 3d2f h LYS 645 CO 0.13 0.02 -0.03 0.93 -0.00 0.00 0.00 179.45 180.50 3d2f h GLU 646 N 0.00 -0.09 -1.13 0.07 4.39 -1.47 -3.33 114.58 113.02 3d2f h GLU 646 Ca -0.00 0.01 0.38 0.00 0.34 0.00 0.00 59.36 60.09 3d2f h GLU 646 Cb 0.93 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 29.46 3d2f h GLU 646 CO 0.00 -0.06 0.68 0.93 -1.16 0.00 0.00 179.01 179.41 3d2f h GLU 647 N -0.14 0.17 0.00 2.33 4.39 -1.57 -1.87 114.58 117.89 3d2f h GLU 647 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3d2f h GLU 647 Cb 0.07 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3d2f h GLU 647 CO 0.02 0.11 -0.43 -0.85 -1.16 0.00 0.00 179.01 176.70 3d2f n GLU 648 N -4.91 0.23 0.00 2.33 0.28 -1.15 -2.52 120.64 114.89 3d2f n GLU 648 Ca 0.35 0.10 0.11 0.00 -0.16 0.00 0.00 57.16 57.55 3d2f n GLU 648 Cb 1.21 -1.68 -0.06 0.00 1.43 0.00 0.00 31.44 32.34 3d2f n GLU 648 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 3d2f n LYS 649 N -2.03 0.59 0.00 3.44 2.85 -0.75 -3.18 118.16 119.08 3d2f n LYS 649 Ca 0.04 -0.48 0.14 0.00 -1.05 0.00 0.00 58.31 56.96 3d2f n LYS 649 Cb 0.42 -1.49 0.71 0.00 -0.65 0.00 0.00 35.03 34.01 3d2f n LYS 649 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3d2f n LYS 650 N -0.79 0.33 -0.11 -1.58 5.02 -0.90 -1.78 118.16 118.35 3d2f n LYS 650 Ca 0.07 0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.23 3d2f n LYS 650 Cb 0.40 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.77 3d2f n LYS 650 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d2f n GLN 651 N -1.33 0.69 0.23 1.97 -0.00 -1.06 -2.30 117.38 115.58 3d2f n GLN 651 Ca 0.12 0.07 0.07 0.00 -0.00 0.00 0.00 57.00 57.26 3d2f n GLN 651 Cb 0.25 -1.51 0.56 0.00 -0.00 0.00 0.00 30.24 29.54 3d2f n GLN 651 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3d2f h ALA 652 N 0.52 1.52 0.24 2.61 0.00 -1.57 0.16 119.26 122.75 3d2f h ALA 652 Ca -0.56 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 3d2f h ALA 652 Cb 2.07 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.83 3d2f h ALA 652 CO -0.03 0.23 -0.12 0.82 0.00 0.00 0.00 179.25 180.16 3d2f h ILE 653 N 0.00 0.00 0.00 0.00 1.08 -1.49 -3.36 117.51 113.74 3d2f h ILE 653 Ca -0.00 -0.44 -0.00 0.00 -0.39 0.00 0.00 64.86 64.03 3d2f h ILE 653 Cb 0.37 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.12 3d2f h ILE 653 CO 0.02 0.00 -0.01 0.08 -0.69 0.00 0.00 178.15 177.56 3d2f h ARG 654 N -0.76 0.00 0.00 2.37 -0.00 -1.40 -3.51 114.38 111.08 3d2f h ARG 654 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 3d2f h ARG 654 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.22 3d2f h ARG 654 CO 0.06 0.01 0.00 0.43 -0.00 0.00 0.00 179.97 180.46