#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c3d s ILE 3 N 0.00 2.35 -0.29 1.39 1.09 0.59 0.28 121.20 126.61 3c3d s ILE 3 Ca 0.00 -0.92 -0.21 0.00 -1.10 0.00 0.00 60.65 58.43 3c3d s ILE 3 Cb 0.00 -1.92 -0.01 0.00 -1.06 0.00 0.00 42.46 39.47 3c3d s ILE 3 CO 0.00 0.55 0.64 -0.36 -0.10 0.00 0.00 174.94 175.67 3c3d s PHE 4 N 0.30 3.23 -0.00 3.97 0.40 0.05 -0.11 117.98 125.81 3c3d s PHE 4 Ca -0.16 0.65 0.07 0.00 -0.60 0.00 0.00 56.93 56.89 3c3d s PHE 4 Cb -0.17 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.36 3c3d s PHE 4 CO 0.08 -0.45 -0.23 0.45 0.70 0.00 0.00 175.22 175.77 3c3d s SER 5 N 1.60 2.67 -0.08 1.36 0.15 -0.55 -2.92 113.70 115.94 3c3d s SER 5 Ca 0.26 -0.44 -0.30 0.00 0.70 0.00 0.00 55.95 56.17 3c3d s SER 5 Cb -0.15 -0.28 0.11 0.00 -1.71 0.00 0.00 66.02 63.99 3c3d s SER 5 CO 0.11 0.26 0.92 -0.83 1.20 0.00 0.00 173.24 174.90 3c3d s GLY 6 N -0.69 -0.39 0.00 9.45 0.00 -1.26 -2.05 107.32 112.38 3c3d s GLY 6 Ca 0.09 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.28 3c3d s GLY 6 CO -0.00 0.68 0.00 0.61 0.00 0.00 0.00 173.10 174.39 3c3d n GLY 7 N 0.26 -0.22 0.04 0.20 0.00 -1.26 -4.04 105.19 100.17 3c3d n GLY 7 Ca -0.10 -1.06 0.09 0.00 0.00 0.00 0.00 46.02 44.95 3c3d n GLY 7 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3c3d n THR 8 N 0.00 0.27 0.14 2.61 -2.24 -1.26 -4.47 114.28 109.32 3c3d n THR 8 Ca 0.00 -0.55 -0.07 0.00 -2.27 0.00 0.00 64.05 61.17 3c3d n THR 8 Cb 0.00 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 3c3d n THR 8 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3c3d h GLY 9 N 3.99 -0.74 0.43 3.38 0.00 -1.74 -2.56 103.07 105.83 3c3d h GLY 9 Ca -0.06 0.32 0.12 0.00 0.00 0.00 0.00 47.33 47.71 3c3d h GLY 9 CO 0.00 -0.26 0.53 -0.84 0.00 0.00 0.00 176.54 175.98 3c3d h THR 10 N -0.40 0.87 0.00 4.70 2.02 -1.71 0.19 112.91 118.58 3c3d h THR 10 Ca -0.03 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 3c3d h THR 10 Cb 0.33 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 3c3d h THR 10 CO 0.02 0.15 -0.20 1.55 0.37 0.00 0.00 175.52 177.41 3c3d h PRO 11 N 0.84 0.00 -0.23 6.66 0.13 -1.78 0.15 132.00 137.78 3c3d h PRO 11 Ca 0.45 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.47 3c3d h PRO 11 Cb 0.48 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 3c3d h PRO 11 CO -0.28 0.20 -0.33 0.87 -0.23 0.00 0.00 178.00 178.24 3c3d h LYS 12 N 0.00 0.48 -0.09 0.86 1.57 -0.53 -1.85 116.57 117.01 3c3d h LYS 12 Ca -0.00 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 3c3d h LYS 12 Cb 0.39 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.69 3c3d h LYS 12 CO 0.03 0.75 -0.47 1.25 -0.57 0.00 0.00 179.45 180.44 3c3d h LEU 13 N 0.41 0.56 -2.19 2.94 5.85 -0.90 -2.79 115.31 119.19 3c3d h LEU 13 Ca 0.05 -0.65 0.06 0.00 0.84 0.00 0.00 57.88 58.18 3c3d h LEU 13 Cb 0.77 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 3c3d h LEU 13 CO 0.06 1.12 0.21 -0.07 -0.34 0.00 0.00 178.44 179.43 3c3d h LEU 14 N 0.04 0.00 -1.59 2.25 3.38 -0.60 0.55 115.31 119.36 3c3d h LEU 14 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 3c3d h LEU 14 Cb 1.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 3c3d h LEU 14 CO 0.10 0.00 -0.09 -0.78 0.09 0.00 0.00 178.44 177.75 3c3d h ASP 15 N 0.00 0.14 0.13 -0.43 3.58 -1.04 -1.52 116.42 117.28 3c3d h ASP 15 Ca 0.10 -0.02 -0.36 0.00 0.42 0.00 0.00 57.03 57.16 3c3d h ASP 15 Cb 0.52 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 3c3d h ASP 15 CO -0.00 0.25 -1.99 0.61 -2.88 0.00 0.00 179.24 175.24 3c3d n GLY 16 N -1.07 -0.56 0.34 -0.78 0.00 0.17 -4.25 105.19 99.03 3c3d n GLY 16 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.77 3c3d n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3c3d h LEU 17 N 0.07 0.62 0.00 0.99 3.38 -0.68 -0.70 115.31 118.99 3c3d h LEU 17 Ca -0.42 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3c3d h LEU 17 Cb 2.04 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.64 3c3d h LEU 17 CO 0.09 0.43 0.00 2.29 0.09 0.00 0.00 178.44 181.34 3c3d n LYS 18 N -4.46 0.26 0.00 1.13 2.85 -0.59 -2.15 118.16 115.20 3c3d n LYS 18 Ca 0.08 0.11 0.11 0.00 -1.05 0.00 0.00 58.31 57.56 3c3d n LYS 18 Cb 0.15 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.03 3c3d n LYS 18 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3c3d n GLU 19 N -1.28 0.61 0.00 -1.58 -0.58 -0.27 -4.40 120.64 113.13 3c3d n GLU 19 Ca 0.09 -0.49 0.00 0.00 -0.42 0.00 0.00 57.16 56.34 3c3d n GLU 19 Cb 0.14 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 3c3d n GLU 19 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 3c3d n ILE 20 N -0.77 0.25 -3.97 -3.67 -5.35 -0.91 -5.06 119.36 99.88 3c3d n ILE 20 Ca 0.07 -0.41 -0.09 0.00 -0.27 0.00 0.00 62.75 62.06 3c3d n ILE 20 Cb 0.39 1.12 -0.10 0.00 -1.74 0.00 0.00 39.64 39.31 3c3d n ILE 20 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3c3d s LEU 21 N -0.25 2.06 0.20 7.28 1.43 -1.00 -5.11 118.68 123.28 3c3d s LEU 21 Ca 0.00 -0.55 -0.31 0.00 -1.03 0.00 0.00 54.13 52.25 3c3d s LEU 21 Cb 0.00 0.33 -0.10 0.00 0.03 0.00 0.00 46.19 46.46 3c3d s LEU 21 CO 0.00 -0.41 1.48 -2.16 0.23 0.00 0.00 176.35 175.48 3c3d s PRO 22 N -2.14 4.26 0.26 1.29 0.04 -1.26 -4.74 135.00 132.71 3c3d s PRO 22 Ca -0.09 2.29 -0.02 0.00 0.04 0.00 0.00 61.00 63.22 3c3d s PRO 22 Cb -0.04 -3.15 0.48 0.00 0.04 0.00 0.00 34.50 31.83 3c3d s PRO 22 CO -0.03 -0.49 1.80 1.49 0.04 0.00 0.00 177.00 179.81 3c3d h GLU 23 N 5.94 0.76 -0.23 4.56 4.81 -1.94 -1.98 114.58 126.50 3c3d h GLU 23 Ca -0.44 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 58.81 3c3d h GLU 23 Cb 1.21 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 3c3d h GLU 23 CO 0.84 0.51 0.18 0.93 -0.73 0.00 0.00 179.01 180.74 3c3d h GLU 24 N 0.79 0.00 -0.00 1.92 3.07 -1.91 -0.85 114.58 117.60 3c3d h GLU 24 Ca 0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.30 3c3d h GLU 24 Cb 0.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3c3d h GLU 24 CO -0.29 0.00 -0.07 0.39 -1.40 0.00 0.00 179.01 177.65 3c3d n GLU 25 N -4.27 0.70 -3.21 2.33 -0.58 -0.74 -4.59 120.64 110.29 3c3d n GLU 25 Ca 0.03 -0.18 -0.40 0.00 -0.42 0.00 0.00 57.16 56.18 3c3d n GLU 25 Cb 0.33 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.63 3c3d n GLU 25 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3c3d s LEU 26 N -2.42 4.12 -0.29 -4.62 1.43 -0.32 -4.75 118.68 111.82 3c3d s LEU 26 Ca 0.31 0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 53.80 3c3d s LEU 26 Cb 0.20 -2.69 0.04 0.00 0.03 0.00 0.00 46.19 43.78 3c3d s LEU 26 CO 0.45 -0.37 -0.01 -0.89 0.23 0.00 0.00 176.35 175.77 3c3d s THR 27 N 2.40 3.01 -0.34 5.49 2.01 -1.26 -0.64 115.64 126.31 3c3d s THR 27 Ca 0.22 -1.31 -0.12 0.00 0.31 0.00 0.00 61.69 60.79 3c3d s THR 27 Cb -0.15 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.65 3c3d s THR 27 CO 0.10 -0.06 0.23 -0.69 -0.69 0.00 0.00 174.62 173.51 3c3d s VAL 28 N 1.27 5.13 -0.37 3.82 1.01 -0.20 -0.30 120.40 130.76 3c3d s VAL 28 Ca -0.04 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 3c3d s VAL 28 Cb -0.19 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.54 3c3d s VAL 28 CO -0.01 -0.02 0.54 -0.69 0.00 0.00 0.00 175.10 174.92 3c3d s VAL 29 N 1.69 4.98 -0.05 2.92 1.01 0.84 -0.70 120.40 131.09 3c3d s VAL 29 Ca 0.06 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.24 3c3d s VAL 29 Cb -0.17 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 3c3d s VAL 29 CO 0.10 -0.32 0.17 -0.69 0.00 0.00 0.00 175.10 174.36 3c3d s VAL 30 N 2.48 5.45 0.27 2.92 1.01 0.12 -1.47 120.40 131.18 3c3d s VAL 30 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 61.98 61.88 3c3d s VAL 30 Cb -0.15 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.64 3c3d s VAL 30 CO 0.15 0.44 1.27 0.21 0.00 0.00 0.00 175.10 177.16 3c3d s ASN 31 N -1.59 6.91 -0.01 3.32 2.47 -0.87 -4.55 114.94 120.62 3c3d s ASN 31 Ca 0.23 2.50 0.02 0.00 0.42 0.00 0.00 52.86 56.03 3c3d s ASN 31 Cb -0.12 -2.63 0.05 0.00 -1.45 0.00 0.00 41.25 37.09 3c3d s ASN 31 CO 0.13 -0.46 1.03 0.35 -3.72 0.00 0.00 177.10 174.43 3c3d n THR 32 N 1.63 1.08 1.24 -5.21 -2.24 -1.26 -4.52 114.28 105.00 3c3d n THR 32 Ca 0.02 -1.10 0.10 0.00 -2.27 0.00 0.00 64.05 60.80 3c3d n THR 32 Cb 0.43 0.44 0.57 0.00 -2.10 0.00 0.00 70.33 69.66 3c3d n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3c3d n ALA 33 N -0.50 2.24 0.50 6.98 0.00 -1.26 -1.78 120.51 126.68 3c3d n ALA 33 Ca 0.02 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.39 3c3d n ALA 33 Cb 0.30 -1.31 -0.04 0.00 0.00 0.00 0.00 19.45 18.40 3c3d n ALA 33 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3c3d n GLU 34 N -0.98 2.93 -1.70 0.00 -0.58 -1.26 -1.71 120.64 117.34 3c3d n GLU 34 Ca 0.14 -0.25 -0.44 0.00 -0.42 0.00 0.00 57.16 56.19 3c3d n GLU 34 Cb 0.07 -1.04 -0.03 0.00 -0.57 0.00 0.00 31.44 29.86 3c3d n GLU 34 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3c3d n ASP 35 N -0.85 3.38 -3.85 1.62 9.92 -0.74 -4.80 116.55 121.24 3c3d n ASP 35 Ca 0.03 1.10 -0.12 0.00 -0.53 0.00 0.00 54.79 55.27 3c3d n ASP 35 Cb 0.19 -1.49 -0.13 0.00 -0.64 0.00 0.00 41.12 39.05 3c3d n ASP 35 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3c3d s LEU 36 N 0.56 1.67 -0.12 0.64 1.43 -0.73 -4.94 118.68 117.19 3c3d s LEU 36 Ca 0.73 0.14 -0.27 0.00 -1.03 0.00 0.00 54.13 53.70 3c3d s LEU 36 Cb -0.60 0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.93 3c3d s LEU 36 CO 0.41 -0.06 0.89 0.26 0.23 0.00 0.00 176.35 178.08 3c3d s TRP 37 N -0.07 3.49 -0.04 0.29 0.52 -1.26 -0.75 118.94 121.11 3c3d s TRP 37 Ca -0.01 1.41 -0.00 0.00 0.02 0.00 0.00 56.10 57.51 3c3d s TRP 37 Cb -0.01 -3.06 0.03 0.00 -1.15 0.00 0.00 33.47 29.28 3c3d s TRP 37 CO 0.00 -0.18 0.01 0.08 0.02 0.00 0.00 176.95 176.88 3c3d s VAL 38 N 1.86 0.23 -1.45 4.03 1.01 -0.04 -4.83 120.40 121.20 3c3d s VAL 38 Ca 0.43 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.43 3c3d s VAL 38 Cb -0.18 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 35.90 3c3d s VAL 38 CO 0.16 0.19 1.07 -1.20 0.00 0.00 0.00 175.10 175.32 3c3d n SER 39 N 4.60 -5.33 0.00 3.32 7.64 -1.26 -2.22 113.62 120.37 3c3d n SER 39 Ca -0.17 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.04 3c3d n SER 39 Cb 0.50 -4.41 0.00 0.00 -1.01 0.00 0.00 64.21 59.29 3c3d n SER 39 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c3d n GLY 40 N -1.82 0.90 3.01 0.23 0.00 -1.26 -5.02 105.19 101.22 3c3d n GLY 40 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 3c3d n GLY 40 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3c3d s ASN 41 N -2.92 0.67 0.05 1.61 0.01 -0.94 -5.04 114.94 108.37 3c3d s ASN 41 Ca 0.00 -0.34 -0.31 0.00 -0.71 0.00 0.00 52.86 51.50 3c3d s ASN 41 Cb 0.00 -0.00 -0.06 0.00 0.41 0.00 0.00 41.25 41.60 3c3d s ASN 41 CO 0.00 -0.10 1.31 -0.22 -1.51 0.00 0.00 177.10 176.58 3c3d s LEU 42 N -0.93 4.35 -0.24 0.60 2.96 -1.26 -0.86 118.68 123.30 3c3d s LEU 42 Ca -0.05 2.11 -0.04 0.00 -0.22 0.00 0.00 54.13 55.93 3c3d s LEU 42 Cb -0.06 -3.57 -0.00 0.00 0.50 0.00 0.00 46.19 43.05 3c3d s LEU 42 CO 0.00 -0.60 -0.03 -0.63 -1.32 0.00 0.00 176.35 173.78 3c3d s ILE 43 N 1.53 3.40 -0.76 6.68 1.01 0.07 -4.53 121.20 128.59 3c3d s ILE 43 Ca 0.61 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.68 3c3d s ILE 43 Cb -0.32 -2.60 0.19 0.00 0.01 0.00 0.00 42.46 39.73 3c3d s ILE 43 CO 0.28 0.34 0.59 -0.44 0.00 0.00 0.00 174.94 175.71 3c3d s SER 44 N 1.46 5.35 0.17 3.58 0.01 -1.26 -1.78 113.70 121.23 3c3d s SER 44 Ca 0.05 -3.56 -0.18 0.00 1.31 0.00 0.00 55.95 53.56 3c3d s SER 44 Cb -0.15 -1.79 0.10 0.00 0.21 0.00 0.00 66.02 64.38 3c3d s SER 44 CO -0.03 -0.19 1.65 1.55 0.41 0.00 0.00 173.24 176.63 3c3d h PRO 45 N 6.03 -0.09 -0.21 12.44 0.13 -1.93 0.12 132.00 148.49 3c3d h PRO 45 Ca 0.10 0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.16 3c3d h PRO 45 Cb 0.82 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 3c3d h PRO 45 CO 0.77 -0.06 -0.21 -0.44 -0.23 0.00 0.00 178.00 177.83 3c3d h ASP 46 N -0.09 0.37 -0.23 1.44 3.32 -1.94 -0.98 116.42 118.31 3c3d h ASP 46 Ca 0.19 -0.11 -0.17 0.00 0.02 0.00 0.00 57.03 56.97 3c3d h ASP 46 Cb 0.39 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3c3d h ASP 46 CO -0.45 0.60 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.08 3c3d h LEU 47 N 0.34 0.85 -0.59 1.55 3.38 -1.61 -3.16 115.31 116.07 3c3d h LEU 47 Ca 0.06 -0.56 -0.14 0.00 0.09 0.00 0.00 57.88 57.33 3c3d h LEU 47 Cb 0.57 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3c3d h LEU 47 CO 0.04 1.25 -0.41 0.44 0.09 0.00 0.00 178.44 179.85 3c3d h ASP 48 N 0.48 0.70 -0.84 -0.43 3.45 -0.60 -1.52 116.42 117.67 3c3d h ASP 48 Ca 0.00 -0.32 0.01 0.00 0.43 0.00 0.00 57.03 57.15 3c3d h ASP 48 Cb 1.13 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 39.66 3c3d h ASP 48 CO 0.11 1.03 0.54 0.74 -1.57 0.00 0.00 179.24 180.09 3c3d h THR 49 N 0.54 1.22 -0.28 0.35 2.02 -1.24 0.27 112.91 115.79 3c3d h THR 49 Ca 0.04 -0.41 -0.14 0.00 0.77 0.00 0.00 66.41 66.67 3c3d h THR 49 Cb 0.94 -0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 3c3d h THR 49 CO 0.08 0.21 -0.36 0.58 0.37 0.00 0.00 175.52 176.41 3c3d h VAL 50 N 1.14 1.30 -0.86 3.16 2.07 -1.49 0.02 116.25 121.59 3c3d h VAL 50 Ca 0.30 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.29 3c3d h VAL 50 Cb -0.11 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 3c3d h VAL 50 CO -0.06 0.50 0.57 -0.07 0.02 0.00 0.00 177.57 178.52 3c3d h LEU 51 N 0.48 0.98 -0.48 2.57 3.38 -0.67 -0.12 115.31 121.45 3c3d h LEU 51 Ca 0.03 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 3c3d h LEU 51 Cb 0.95 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3c3d h LEU 51 CO 0.09 0.71 -0.68 1.88 0.09 0.00 0.00 178.44 180.52 3c3d h TYR 52 N 1.16 0.48 -0.19 1.13 0.99 -0.38 -2.50 116.97 117.65 3c3d h TYR 52 Ca 0.32 -0.20 -0.04 0.00 2.00 0.00 0.00 58.73 60.81 3c3d h TYR 52 Cb -0.12 -0.08 -0.01 0.00 1.00 0.00 0.00 36.73 37.53 3c3d h TYR 52 CO -0.01 0.93 -0.02 1.25 -0.00 0.00 0.00 178.16 180.31 3c3d h LEU 53 N 0.25 0.35 0.00 3.88 7.12 -0.49 -0.84 115.31 125.58 3c3d h LEU 53 Ca -0.02 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.66 3c3d h LEU 53 Cb 1.24 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.27 3c3d h LEU 53 CO 0.11 0.60 0.00 0.49 -0.13 0.00 0.00 178.44 179.51 3c3d n PHE 54 N -4.68 0.00 -0.65 1.25 3.01 -0.10 -2.84 117.46 113.46 3c3d n PHE 54 Ca -0.05 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.48 3c3d n PHE 54 Cb 0.24 -0.12 0.11 0.00 -0.01 0.00 0.00 39.48 39.70 3c3d n PHE 54 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3c3d n SER 55 N -1.12 2.45 -3.87 4.37 3.41 -0.95 -4.81 113.62 113.11 3c3d n SER 55 Ca 0.15 -2.65 -0.28 0.00 -0.26 0.00 0.00 58.87 55.83 3c3d n SER 55 Cb 0.13 -0.29 0.03 0.00 -0.26 0.00 0.00 64.21 63.82 3c3d n SER 55 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3c3d n ASP 56 N -0.89 -4.19 0.00 4.04 8.00 -0.91 -4.87 116.55 117.74 3c3d n ASP 56 Ca 0.11 -0.78 0.00 0.00 0.71 0.00 0.00 54.79 54.83 3c3d n ASP 56 Cb 0.53 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.67 3c3d n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c3d n GLN 57 N -4.63 -0.40 -1.77 -1.24 10.64 -0.37 -5.02 117.38 114.60 3c3d n GLN 57 Ca -0.02 -0.26 -0.38 0.00 -1.83 0.00 0.00 57.00 54.51 3c3d n GLN 57 Cb 0.55 -0.74 0.05 0.00 -0.86 0.00 0.00 30.24 29.25 3c3d n GLN 57 CO 0.00 0.00 0.00 -1.50 -1.83 0.00 0.00 177.06 173.73 3c3d s ILE 58 N -0.02 2.06 -0.66 -0.39 1.10 -0.97 0.11 121.20 122.44 3c3d s ILE 58 Ca 0.00 0.04 -0.22 0.00 -0.51 0.00 0.00 60.65 59.96 3c3d s ILE 58 Cb 0.00 -3.02 0.07 0.00 0.15 0.00 0.00 42.46 39.66 3c3d s ILE 58 CO 0.00 -0.00 0.96 -0.62 -2.11 0.00 0.00 174.94 173.16 3c3d s ASP 59 N -1.13 6.18 0.00 4.50 2.15 -0.49 -4.07 116.67 123.81 3c3d s ASP 59 Ca 0.76 -1.02 0.04 0.00 0.43 0.00 0.00 52.55 52.76 3c3d s ASP 59 Cb -0.39 -2.41 0.25 0.00 -0.30 0.00 0.00 42.92 40.06 3c3d s ASP 59 CO 0.44 -1.43 0.68 0.54 -0.17 0.00 0.00 175.17 175.23 3c3d n ARG 60 N 7.65 0.43 -0.11 4.34 1.74 -1.26 0.55 116.66 129.99 3c3d n ARG 60 Ca -0.04 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.80 3c3d n ARG 60 Cb 0.45 -1.15 -0.11 0.00 -1.02 0.00 0.00 32.46 30.63 3c3d n ARG 60 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3c3d n LYS 61 N -0.65 0.59 -0.01 5.56 4.81 -1.26 -4.54 118.16 122.66 3c3d n LYS 61 Ca 0.03 0.41 0.09 0.00 -0.87 0.00 0.00 58.31 57.97 3c3d n LYS 61 Cb 0.01 -1.64 -0.13 0.00 0.02 0.00 0.00 35.03 33.30 3c3d n LYS 61 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3c3d n ARG 62 N -4.22 0.78 -3.23 1.64 3.00 -1.11 -5.00 116.66 108.50 3c3d n ARG 62 Ca -0.41 -0.10 -0.16 0.00 -0.01 0.00 0.00 57.85 57.16 3c3d n ARG 62 Cb 0.81 -1.40 0.06 0.00 0.00 0.00 0.00 32.46 31.93 3c3d n ARG 62 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54 3c3d n TRP 63 N -1.87 -1.98 -3.56 -1.55 7.02 0.19 -5.02 117.44 110.67 3c3d n TRP 63 Ca -0.01 0.73 -0.12 0.00 -1.02 0.00 0.00 57.50 57.08 3c3d n TRP 63 Cb 0.40 -4.04 -0.05 0.00 -2.42 0.00 0.00 31.31 25.20 3c3d n TRP 63 CO 0.00 0.00 0.00 1.67 -2.02 0.00 0.00 177.69 177.34 3c3d s TRP 64 N -3.24 -0.45 0.07 -5.99 1.48 -1.23 -4.90 118.94 104.68 3c3d s TRP 64 Ca 0.31 0.78 0.00 0.00 -1.06 0.00 0.00 56.10 56.14 3c3d s TRP 64 Cb -0.14 0.44 0.00 0.00 -1.16 0.00 0.00 33.47 32.61 3c3d s TRP 64 CO 0.53 -0.41 0.00 0.41 -4.06 0.00 0.00 176.95 173.43 3c3d n GLY 65 N 0.83 -1.77 3.85 3.67 0.00 -1.26 -4.23 105.19 106.28 3c3d n GLY 65 Ca -0.13 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.09 3c3d n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 66 N -1.79 4.99 0.24 -0.61 1.01 -1.26 -1.40 121.20 122.38 3c3d s ILE 66 Ca 0.00 0.68 -0.31 0.00 0.00 0.00 0.00 60.65 61.02 3c3d s ILE 66 Cb 0.00 -3.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.66 3c3d s ILE 66 CO 0.00 0.33 1.65 -0.70 0.00 0.00 0.00 174.94 176.23 3c3d s GLU 67 N -1.75 4.13 -1.16 2.79 2.12 0.12 -3.22 118.70 121.73 3c3d s GLU 67 Ca 0.33 2.57 -0.30 0.00 0.36 0.00 0.00 54.97 57.93 3c3d s GLU 67 Cb -0.15 -3.06 0.04 0.00 0.26 0.00 0.00 34.13 31.22 3c3d s GLU 67 CO 0.18 -0.69 0.68 0.27 -0.54 0.00 0.00 175.26 175.16 3c3d n ASN 68 N 3.25 -4.30 -4.93 -1.70 6.94 -1.26 -4.96 115.26 108.30 3c3d n ASN 68 Ca 0.13 -1.25 -0.26 0.00 -0.02 0.00 0.00 54.58 53.18 3c3d n ASN 68 Cb 0.36 -1.75 -0.02 0.00 -2.36 0.00 0.00 39.78 36.01 3c3d n ASN 68 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3c3d s ASP 69 N -3.46 6.36 0.47 0.53 2.15 -1.20 -5.10 116.67 116.43 3c3d s ASP 69 Ca 0.44 0.49 0.01 0.00 0.43 0.00 0.00 52.55 53.92 3c3d s ASP 69 Cb -0.24 -2.05 0.01 0.00 -0.30 0.00 0.00 42.92 40.34 3c3d s ASP 69 CO 0.96 -0.19 0.69 0.42 -0.17 0.00 0.00 175.17 176.87 3c3d s THR 70 N -2.12 3.57 -0.30 1.71 -4.23 -1.26 -4.92 115.64 108.09 3c3d s THR 70 Ca 0.40 -0.59 0.17 0.00 -1.18 0.00 0.00 61.69 60.49 3c3d s THR 70 Cb -0.10 -3.32 0.48 0.00 1.34 0.00 0.00 72.50 70.90 3c3d s THR 70 CO 0.32 -0.21 1.09 0.49 -0.54 0.00 0.00 174.62 175.77 3c3d n PHE 71 N -2.12 1.76 -0.08 3.99 3.01 -1.26 -0.06 117.46 122.69 3c3d n PHE 71 Ca 0.03 -2.40 -0.09 0.00 1.01 0.00 0.00 57.45 56.00 3c3d n PHE 71 Cb 0.58 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.75 3c3d n PHE 71 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3c3d h GLY 72 N 2.61 -0.37 0.93 1.37 0.00 -1.96 0.83 103.07 106.47 3c3d h GLY 72 Ca 0.02 0.44 -0.07 0.00 0.00 0.00 0.00 47.33 47.72 3c3d h GLY 72 CO 0.44 -0.21 -0.05 -0.84 0.00 0.00 0.00 176.54 175.88 3c3d h THR 73 N -0.31 1.27 -0.50 4.70 2.02 -1.92 -1.78 112.91 116.39 3c3d h THR 73 Ca 0.14 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 66.26 3c3d h THR 73 Cb 0.55 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 3c3d h THR 73 CO -0.49 0.36 0.30 0.22 0.37 0.00 0.00 175.52 176.27 3c3d h TYR 74 N 0.45 0.55 -0.22 3.16 3.20 -1.69 -2.97 116.97 119.46 3c3d h TYR 74 Ca 0.09 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3c3d h TYR 74 Cb 0.54 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 3c3d h TYR 74 CO 0.05 0.32 -0.03 0.93 -1.64 0.00 0.00 178.16 177.78 3c3d h GLU 75 N 0.59 0.41 -0.41 1.82 5.08 -0.80 -1.77 114.58 119.50 3c3d h GLU 75 Ca 0.20 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3c3d h GLU 75 Cb 0.02 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3c3d h GLU 75 CO -0.09 0.63 0.00 -2.13 -1.00 0.00 0.00 179.01 176.42 3c3d n ARG 76 N -4.63 0.00 0.00 2.33 3.00 -0.67 -1.36 116.66 115.33 3c3d n ARG 76 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 3c3d n ARG 76 Cb 0.26 -0.99 0.00 0.00 0.00 0.00 0.00 32.46 31.73 3c3d n ARG 76 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 3c3d n LYS 78 N 0.52 0.00 -0.16 -0.14 4.81 -0.67 -2.65 118.16 119.87 3c3d n LYS 78 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 3c3d n LYS 78 Cb 0.00 0.00 0.27 0.00 0.02 0.00 0.00 35.03 35.32 3c3d n LYS 78 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3c3d h GLU 79 N 0.00 0.88 -0.00 1.64 5.08 -1.50 0.11 114.58 120.79 3c3d h GLU 79 Ca 0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3c3d h GLU 79 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 3c3d h GLU 79 CO 0.00 0.62 -0.01 1.28 -1.00 0.00 0.00 179.01 179.90 3c3d n LEU 80 N -4.41 0.22 -0.01 1.33 4.32 -1.08 -4.90 117.00 112.47 3c3d n LEU 80 Ca 0.07 -0.03 -0.00 0.00 -0.02 0.00 0.00 56.01 56.02 3c3d n LEU 80 Cb 0.07 -0.04 -0.00 0.00 -1.62 0.00 0.00 43.42 41.83 3c3d n LEU 80 CO 0.37 0.04 -0.00 0.61 -1.22 0.00 0.00 177.39 177.18 3c3d n GLY 81 N 1.07 0.37 3.35 -0.72 0.00 0.39 -5.06 105.19 104.59 3c3d n GLY 81 Ca 0.22 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 3c3d n GLY 81 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 82 N -2.01 2.97 -0.23 -0.61 -1.09 -1.26 -4.99 121.20 113.99 3c3d s ILE 82 Ca 0.00 -0.68 -0.07 0.00 -2.23 0.00 0.00 60.65 57.67 3c3d s ILE 82 Cb 0.00 -2.25 -0.03 0.00 -1.58 0.00 0.00 42.46 38.60 3c3d s ILE 82 CO 0.00 0.52 0.06 -1.61 -1.23 0.00 0.00 174.94 172.67 3c3d s GLU 83 N 0.47 3.68 0.49 2.79 0.41 -1.26 -3.50 118.70 121.79 3c3d s GLU 83 Ca -0.10 -0.47 0.28 0.00 -0.41 0.00 0.00 54.97 54.28 3c3d s GLU 83 Cb -0.16 -3.26 1.14 0.00 -1.78 0.00 0.00 34.13 30.07 3c3d s GLU 83 CO 0.04 -0.10 1.91 0.93 -0.49 0.00 0.00 175.26 177.55 3c3d h GLU 84 N 7.92 0.00 0.00 1.61 5.08 -1.99 -3.46 114.58 123.74 3c3d h GLU 84 Ca -0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.98 3c3d h GLU 84 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3c3d h GLU 84 CO 0.60 0.12 0.00 0.41 -1.00 0.00 0.00 179.01 179.14 3c3d n GLY 85 N 0.05 2.31 3.50 -3.84 0.00 -1.26 -4.90 105.19 101.05 3c3d n GLY 85 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3c3d n GLY 85 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3c3d s LEU 86 N 0.00 -0.48 -0.65 0.99 2.34 -1.26 -4.73 118.68 114.89 3c3d s LEU 86 Ca 0.00 0.23 -0.27 0.00 0.06 0.00 0.00 54.13 54.15 3c3d s LEU 86 Cb 0.00 2.25 -0.01 0.00 -0.56 0.00 0.00 46.19 47.87 3c3d s LEU 86 CO 0.00 -0.65 1.69 -0.75 -1.06 0.00 0.00 176.35 175.58 3c3d s LYS 87 N -2.48 2.79 -0.37 1.48 2.20 -1.26 -4.95 119.74 117.15 3c3d s LYS 87 Ca -0.01 0.36 -0.17 0.00 -0.36 0.00 0.00 55.97 55.79 3c3d s LYS 87 Cb -0.01 -4.33 0.00 0.00 -1.51 0.00 0.00 37.83 31.98 3c3d s LYS 87 CO -0.04 -2.57 0.45 -0.51 -0.36 0.00 0.00 175.35 172.32 3c3d s LEU 88 N 8.12 4.50 0.67 5.43 1.02 -1.26 -5.07 118.68 132.09 3c3d s LEU 88 Ca 0.58 -0.26 -0.11 0.00 0.02 0.00 0.00 54.13 54.35 3c3d s LEU 88 Cb -0.11 -2.46 -0.01 0.00 0.02 0.00 0.00 46.19 43.63 3c3d s LEU 88 CO 0.19 -0.47 1.07 -0.83 0.02 0.00 0.00 176.35 176.33 3c3d s GLY 89 N 1.77 1.64 0.12 -3.19 0.00 -1.26 -4.41 107.32 101.99 3c3d s GLY 89 Ca 0.15 -0.24 -0.15 0.00 0.00 0.00 0.00 44.72 44.48 3c3d s GLY 89 CO 0.13 0.08 1.54 -0.55 0.00 0.00 0.00 173.10 174.31 3c3d h ASP 90 N -0.50 0.69 -0.26 1.64 3.32 -0.83 -1.24 116.42 119.24 3c3d h ASP 90 Ca -0.45 -0.33 -0.15 0.00 0.02 0.00 0.00 57.03 56.12 3c3d h ASP 90 Cb 1.23 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.58 3c3d h ASP 90 CO 0.63 0.86 -0.40 0.03 -1.72 0.00 0.00 179.24 178.64 3c3d h ARG 91 N 0.51 0.81 -0.53 3.56 3.08 -1.95 -2.90 114.38 116.96 3c3d h ARG 91 Ca 0.10 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.70 3c3d h ARG 91 Cb 0.53 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.57 3c3d h ARG 91 CO 0.03 1.06 0.22 0.22 -1.07 0.00 0.00 179.97 180.43 3c3d h ASP 92 N 0.66 0.68 -0.06 7.04 -0.00 -1.90 -2.12 116.42 120.72 3c3d h ASP 92 Ca 0.05 -0.08 -0.06 0.00 -0.00 0.00 0.00 57.03 56.95 3c3d h ASP 92 Cb 0.97 -0.18 -0.01 0.00 -0.00 0.00 0.00 39.33 40.11 3c3d h ASP 92 CO 0.09 0.61 -0.11 -0.09 -0.00 0.00 0.00 179.24 179.74 3c3d h ARG 93 N 0.75 0.36 -0.94 0.28 2.43 -1.02 -2.36 114.38 113.87 3c3d h ARG 93 Ca 0.18 -0.09 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 3c3d h ARG 93 Cb 0.13 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 29.57 3c3d h ARG 93 CO -0.02 0.48 0.61 0.00 -1.51 0.00 0.00 179.97 179.53 3c3d h ALA 94 N 1.55 1.47 -0.39 2.80 0.00 -1.29 -0.14 119.26 123.26 3c3d h ALA 94 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3c3d h ALA 94 Cb 0.41 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3c3d h ALA 94 CO 0.02 0.39 0.22 1.15 0.00 0.00 0.00 179.25 181.03 3c3d h THR 95 N 1.09 1.15 -0.50 0.00 2.02 -1.46 0.25 112.91 115.46 3c3d h THR 95 Ca 0.41 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.21 3c3d h THR 95 Cb 0.19 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 3c3d h THR 95 CO -0.16 0.15 0.33 0.45 0.37 0.00 0.00 175.52 176.66 3c3d h HIS 96 N 0.50 0.63 0.00 3.16 -0.00 -1.21 -1.06 115.15 117.17 3c3d h HIS 96 Ca 0.14 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.52 3c3d h HIS 96 Cb 0.05 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 27.25 3c3d h HIS 96 CO -0.03 0.40 -0.00 0.82 -0.00 0.00 0.00 177.93 179.12 3c3d h ILE 97 N 0.67 1.21 -0.95 2.45 2.04 -0.74 0.16 117.51 122.35 3c3d h ILE 97 Ca 0.18 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.48 3c3d h ILE 97 Cb -0.07 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 3c3d h ILE 97 CO -0.04 0.16 0.61 0.40 0.00 0.00 0.00 178.15 179.28 3c3d h ILE 98 N -0.27 1.10 -0.16 -0.67 2.04 -0.36 0.76 117.51 119.93 3c3d h ILE 98 Ca -0.00 -0.39 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 3c3d h ILE 98 Cb 0.27 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 3c3d h ILE 98 CO 0.00 0.21 -0.04 -0.09 0.00 0.00 0.00 178.15 178.23 3c3d h ARG 99 N 1.13 0.31 0.00 2.37 2.43 -1.05 -3.07 114.38 116.50 3c3d h ARG 99 Ca 0.40 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.37 3c3d h ARG 99 Cb 0.12 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3c3d h ARG 99 CO -0.16 0.58 -0.40 0.77 -1.51 0.00 0.00 179.97 179.25 3c3d h SER 100 N 0.01 0.00 -0.12 -3.80 0.02 -0.14 -1.93 113.55 107.58 3c3d h SER 100 Ca 0.04 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 3c3d h SER 100 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 3c3d h SER 100 CO 0.02 0.40 -0.34 0.78 -1.14 0.00 0.00 176.83 176.55 3c3d h ASN 101 N 0.00 0.64 -0.38 3.07 2.35 -0.88 0.14 115.58 120.53 3c3d h ASN 101 Ca -0.00 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.41 3c3d h ASN 101 Cb 0.72 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3c3d h ASN 101 CO 0.05 0.93 -0.07 0.40 -1.65 0.00 0.00 177.43 177.10 3c3d h ILE 102 N 0.52 1.27 -0.25 2.81 2.04 -1.37 -2.22 117.51 120.31 3c3d h ILE 102 Ca 0.06 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.70 3c3d h ILE 102 Cb 0.83 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 3c3d h ILE 102 CO 0.07 0.37 -0.25 0.40 0.00 0.00 0.00 178.15 178.74 3c3d h ILE 103 N 0.52 1.26 0.00 -0.67 2.04 -1.12 -2.24 117.51 117.30 3c3d h ILE 103 Ca 0.10 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 3c3d h ILE 103 Cb 0.57 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3c3d h ILE 103 CO 0.03 0.40 -0.17 0.03 0.00 0.00 0.00 178.15 178.45 3c3d h ARG 104 N 0.43 0.00 -0.07 2.37 3.08 -0.52 -2.31 114.38 117.35 3c3d h ARG 104 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3c3d h ARG 104 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 3c3d h ARG 104 CO 0.05 0.17 0.00 -0.25 -1.07 0.00 0.00 179.97 178.87 3c3d n ASP 105 N -3.45 0.83 0.00 7.04 10.43 -0.85 -4.91 116.55 125.64 3c3d n ASP 105 Ca -0.01 -1.50 0.00 0.00 2.57 0.00 0.00 54.79 55.86 3c3d n ASP 105 Cb 0.34 -0.04 0.00 0.00 1.84 0.00 0.00 41.12 43.26 3c3d n ASP 105 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3c3d n GLY 106 N 0.99 2.74 3.67 0.44 0.00 -0.87 -5.09 105.19 107.07 3c3d n GLY 106 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 3c3d n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3d s ALA 107 N -2.49 1.16 0.56 4.61 0.00 -1.07 -4.99 121.76 119.54 3c3d s ALA 107 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.98 3c3d s ALA 107 Cb 0.00 -3.24 0.03 0.00 0.00 0.00 0.00 23.12 19.92 3c3d s ALA 107 CO 0.00 -2.69 0.80 -1.54 0.00 0.00 0.00 175.76 172.32 3c3d s SER 108 N -3.15 5.26 0.26 0.00 1.04 -1.26 -4.28 113.70 111.57 3c3d s SER 108 Ca 0.65 0.06 -0.03 0.00 0.48 0.00 0.00 55.95 57.12 3c3d s SER 108 Cb -0.20 -0.94 0.40 0.00 0.10 0.00 0.00 66.02 65.38 3c3d s SER 108 CO 0.58 -1.17 1.88 0.25 0.98 0.00 0.00 173.24 175.77 3c3d h LEU 109 N 0.01 1.03 -0.58 2.42 5.85 -1.93 -0.88 115.31 121.23 3c3d h LEU 109 Ca -0.43 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 3c3d h LEU 109 Cb 1.30 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 3c3d h LEU 109 CO 0.53 0.66 0.32 0.74 -0.34 0.00 0.00 178.44 180.36 3c3d h THR 110 N 1.17 1.19 -0.63 1.05 2.02 -1.94 -1.36 112.91 114.41 3c3d h THR 110 Ca 0.43 -0.46 0.05 0.00 0.77 0.00 0.00 66.41 67.20 3c3d h THR 110 Cb 0.17 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 3c3d h THR 110 CO -0.17 0.20 0.36 0.44 0.37 0.00 0.00 175.52 176.71 3c3d h ASP 111 N 0.78 0.54 -0.24 4.18 3.45 -1.57 -0.33 116.42 123.24 3c3d h ASP 111 Ca 0.20 0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.60 3c3d h ASP 111 Cb 0.03 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.70 3c3d h ASP 111 CO -0.03 0.36 -0.13 0.77 -1.57 0.00 0.00 179.24 178.64 3c3d h SER 112 N 0.67 0.64 -0.54 6.45 4.64 -0.97 -1.41 113.55 123.03 3c3d h SER 112 Ca 0.27 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 3c3d h SER 112 Cb 0.13 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 3c3d h SER 112 CO -0.15 0.79 -0.04 0.74 -0.87 0.00 0.00 176.83 177.30 3c3d h THR 113 N 0.59 1.27 -0.50 2.95 2.02 -0.56 0.10 112.91 118.77 3c3d h THR 113 Ca 0.10 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 3c3d h THR 113 Cb 0.57 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3c3d h THR 113 CO 0.04 0.42 0.20 0.58 0.37 0.00 0.00 175.52 177.12 3c3d h VAL 114 N 0.86 1.22 -0.28 3.16 2.07 -0.82 -0.72 116.25 121.74 3c3d h VAL 114 Ca 0.15 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 3c3d h VAL 114 Cb 0.59 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3c3d h VAL 114 CO 0.04 0.25 0.08 0.50 0.02 0.00 0.00 177.57 178.46 3c3d h LYS 115 N 0.68 0.44 -0.91 1.57 1.63 -1.01 -2.15 116.57 116.82 3c3d h LYS 115 Ca 0.17 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 3c3d h LYS 115 Cb 0.21 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.73 3c3d h LYS 115 CO -0.01 0.51 0.60 -0.07 -3.45 0.00 0.00 179.45 177.03 3c3d h LEU 116 N 0.28 1.02 -0.86 5.20 3.38 -0.63 -0.04 115.31 123.66 3c3d h LEU 116 Ca 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3c3d h LEU 116 Cb 0.26 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 3c3d h LEU 116 CO -0.00 0.73 0.52 0.28 0.09 0.00 0.00 178.44 180.05 3c3d h SER 117 N 1.20 1.03 -0.17 -0.43 0.02 -0.81 0.13 113.55 114.52 3c3d h SER 117 Ca 0.34 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 3c3d h SER 117 Cb -0.08 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 3c3d h SER 117 CO -0.09 0.80 0.00 0.28 -1.14 0.00 0.00 176.83 176.69 3c3d h SER 118 N 1.18 0.29 -0.86 3.07 0.02 -0.63 0.20 113.55 116.82 3c3d h SER 118 Ca 0.31 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 3c3d h SER 118 Cb -0.04 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 3c3d h SER 118 CO -0.06 0.52 0.57 -0.07 -1.14 0.00 0.00 176.83 176.65 3c3d h LEU 119 N 0.04 0.88 -0.03 5.07 3.38 -0.61 -0.67 115.31 123.37 3c3d h LEU 119 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3c3d h LEU 119 Cb 0.37 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3c3d h LEU 119 CO 0.01 0.58 -0.08 0.49 0.09 0.00 0.00 178.44 179.53 3c3d n PHE 120 N -4.47 0.00 -2.30 1.13 0.99 0.40 -4.92 117.46 108.29 3c3d n PHE 120 Ca 0.12 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.51 3c3d n PHE 120 Cb 0.17 -0.39 0.00 0.00 -1.00 0.00 0.00 39.48 38.27 3c3d n PHE 120 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3c3d n GLY 121 N 1.43 0.22 3.81 1.37 0.00 -0.26 -4.86 105.19 106.90 3c3d n GLY 121 Ca 0.09 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.16 3c3d n GLY 121 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 122 N -2.51 4.95 -0.18 -0.61 1.01 0.58 -4.98 121.20 119.46 3c3d s ILE 122 Ca 0.04 1.00 0.21 0.00 0.00 0.00 0.00 60.65 61.90 3c3d s ILE 122 Cb -0.02 -3.80 -0.30 0.00 0.01 0.00 0.00 42.46 38.35 3c3d s ILE 122 CO 0.06 0.53 0.52 0.29 0.00 0.00 0.00 174.94 176.33 3c3d n LYS 123 N 2.11 0.59 -1.88 2.79 5.02 -1.26 -4.64 118.16 120.89 3c3d n LYS 123 Ca -0.11 -0.16 -0.34 0.00 -2.02 0.00 0.00 58.31 55.68 3c3d n LYS 123 Cb 0.52 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 34.08 3c3d n LYS 123 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3c3d s ALA 124 N -3.34 2.52 -0.82 7.82 0.00 -1.25 -4.14 121.76 122.56 3c3d s ALA 124 Ca -0.05 0.63 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 3c3d s ALA 124 Cb 0.13 -3.33 0.17 0.00 0.00 0.00 0.00 23.12 20.09 3c3d s ALA 124 CO 0.85 -1.16 0.88 1.21 0.00 0.00 0.00 175.76 177.55 3c3d s ASN 125 N -2.34 6.60 -0.19 0.00 3.04 0.19 -5.01 114.94 117.22 3c3d s ASN 125 Ca 0.69 -2.22 -0.18 0.00 0.04 0.00 0.00 52.86 51.19 3c3d s ASN 125 Cb -0.22 -2.29 -0.03 0.00 -1.54 0.00 0.00 41.25 37.16 3c3d s ASN 125 CO 0.38 -0.85 0.49 -0.63 -3.04 0.00 0.00 177.10 173.45 3c3d s ILE 126 N 1.55 5.13 0.01 -5.21 1.01 -1.26 -1.03 121.20 121.39 3c3d s ILE 126 Ca 0.22 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.77 3c3d s ILE 126 Cb -0.11 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 3c3d s ILE 126 CO -0.06 0.20 -0.01 -0.76 0.00 0.00 0.00 174.94 174.31 3c3d s LEU 127 N 1.50 2.06 0.00 2.97 1.43 0.12 -4.69 118.68 122.07 3c3d s LEU 127 Ca 0.23 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 3c3d s LEU 127 Cb -0.15 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.09 3c3d s LEU 127 CO 0.09 -0.08 0.00 -0.81 0.23 0.00 0.00 176.35 175.79 3c3d n PRO 128 N 2.70 1.80 -1.13 1.29 -0.04 -1.26 0.15 135.00 138.50 3c3d n PRO 128 Ca -0.15 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.95 3c3d n PRO 128 Cb 0.59 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.12 3c3d n PRO 128 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3c3d n SER 130 N 0.00 -1.79 -0.00 3.54 2.88 -1.26 -4.59 113.62 112.40 3c3d n SER 130 Ca 0.00 0.51 0.12 0.00 -1.33 0.00 0.00 58.87 58.17 3c3d n SER 130 Cb 0.00 -1.17 0.24 0.00 -0.75 0.00 0.00 64.21 62.53 3c3d n SER 130 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3c3d n ASP 131 N -0.20 0.51 -4.87 -3.46 10.43 -1.26 -4.88 116.55 112.82 3c3d n ASP 131 Ca 0.08 -0.27 -0.31 0.00 2.57 0.00 0.00 54.79 56.87 3c3d n ASP 131 Cb 0.51 0.27 -0.05 0.00 1.84 0.00 0.00 41.12 43.69 3c3d n ASP 131 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 3c3d s ASP 132 N -3.00 6.61 0.22 -2.24 1.01 -1.26 -4.68 116.67 113.33 3c3d s ASP 132 Ca 0.11 1.04 -0.30 0.00 0.71 0.00 0.00 52.55 54.11 3c3d s ASP 132 Cb 0.17 -2.28 -0.09 0.00 1.01 0.00 0.00 42.92 41.74 3c3d s ASP 132 CO 0.70 -0.21 1.21 -2.16 0.21 0.00 0.00 175.17 174.92 3c3d s PRO 133 N -3.23 4.49 -0.08 8.23 0.04 -1.26 -4.98 135.00 138.21 3c3d s PRO 133 Ca 0.50 1.92 -0.05 0.00 0.04 0.00 0.00 61.00 63.41 3c3d s PRO 133 Cb -0.11 -3.21 0.03 0.00 0.04 0.00 0.00 34.50 31.26 3c3d s PRO 133 CO 0.24 -0.07 0.19 0.08 0.04 0.00 0.00 177.00 177.47 3c3d s VAL 134 N -0.32 -0.02 0.02 -0.36 1.01 -1.26 -4.66 120.40 114.80 3c3d s VAL 134 Ca 0.52 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.61 3c3d s VAL 134 Cb -0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 3c3d s VAL 134 CO 0.39 0.03 -0.11 -0.44 0.00 0.00 0.00 175.10 174.98 3c3d s SER 135 N 0.66 1.25 -0.24 3.32 0.01 -0.36 -4.16 113.70 114.19 3c3d s SER 135 Ca -0.05 -0.33 -0.09 0.00 1.31 0.00 0.00 55.95 56.80 3c3d s SER 135 Cb -0.06 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 3c3d s SER 135 CO -0.04 0.03 0.10 -0.89 0.41 0.00 0.00 173.24 172.86 3c3d s THR 136 N -0.62 4.78 -0.06 1.44 2.01 -0.69 -0.45 115.64 122.04 3c3d s THR 136 Ca 0.01 -0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.03 3c3d s THR 136 Cb -0.06 -3.22 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 3c3d s THR 136 CO 0.00 0.35 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.78 3c3d s TYR 137 N 1.25 2.59 -0.26 4.92 2.02 0.57 -1.40 117.35 127.05 3c3d s TYR 137 Ca 0.06 -0.46 -0.09 0.00 -0.37 0.00 0.00 57.07 56.21 3c3d s TYR 137 Cb -0.14 -1.64 -0.04 0.00 -0.40 0.00 0.00 41.96 39.74 3c3d s TYR 137 CO 0.05 -0.04 0.11 0.42 -1.57 0.00 0.00 175.55 174.52 3c3d s ILE 138 N -0.35 4.71 -0.86 2.71 -1.09 -1.26 -0.75 121.20 124.30 3c3d s ILE 138 Ca 0.03 -0.04 -0.20 0.00 -2.23 0.00 0.00 60.65 58.20 3c3d s ILE 138 Cb -0.12 -3.21 0.10 0.00 -1.58 0.00 0.00 42.46 37.65 3c3d s ILE 138 CO 0.02 0.32 1.13 -1.61 -1.23 0.00 0.00 174.94 173.57 3c3d s GLU 139 N 1.57 3.46 0.55 2.79 2.02 0.28 -4.48 118.70 124.89 3c3d s GLU 139 Ca 0.06 -1.39 0.09 0.00 0.02 0.00 0.00 54.97 53.75 3c3d s GLU 139 Cb -0.15 -4.77 0.08 0.00 0.10 0.00 0.00 34.13 29.38 3c3d s GLU 139 CO 0.06 -1.85 0.76 0.95 0.02 0.00 0.00 175.26 175.20 3c3d s THR 140 N 3.42 2.28 0.16 3.63 -4.23 -0.96 0.55 115.64 120.49 3c3d s THR 140 Ca 0.32 -1.00 0.18 0.00 -1.18 0.00 0.00 61.69 60.01 3c3d s THR 140 Cb -0.08 -2.28 0.11 0.00 1.34 0.00 0.00 72.50 71.59 3c3d s THR 140 CO -0.04 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 175.75 3c3d h ALA 141 N 0.24 0.97 -0.11 3.99 0.00 -1.86 -2.52 119.26 119.97 3c3d h ALA 141 Ca -0.31 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3c3d h ALA 141 Cb 1.29 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3c3d h ALA 141 CO 0.41 0.51 0.00 0.39 0.00 0.00 0.00 179.25 180.57 3c3d n GLU 142 N -3.55 1.28 0.00 0.00 1.02 -1.26 -4.99 120.64 113.15 3c3d n GLU 142 Ca -0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 3c3d n GLU 142 Cb 0.53 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 3c3d n GLU 142 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3c3d n GLY 143 N 0.63 1.24 3.86 0.62 0.00 -0.95 -5.21 105.19 105.38 3c3d n GLY 143 Ca 0.04 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 3c3d n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 144 N -1.48 4.82 0.20 -0.61 1.01 -1.26 -2.27 121.20 121.61 3c3d s ILE 144 Ca 0.00 0.69 0.04 0.00 0.00 0.00 0.00 60.65 61.38 3c3d s ILE 144 Cb 0.00 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 3c3d s ILE 144 CO 0.00 -0.10 0.31 -2.28 0.00 0.00 0.00 174.94 172.88 3c3d s HIS 146 N -1.86 3.44 0.27 3.97 2.46 -1.26 -5.00 115.29 117.31 3c3d s HIS 146 Ca 0.50 0.04 -0.01 0.00 0.47 0.00 0.00 55.06 56.06 3c3d s HIS 146 Cb -0.11 -1.61 0.50 0.00 -0.13 0.00 0.00 32.58 31.23 3c3d s HIS 146 CO 0.20 0.48 1.83 0.35 -2.47 0.00 0.00 174.74 175.12 3c3d h PHE 147 N 1.67 1.04 -0.14 3.88 3.57 -1.58 -2.18 116.94 123.20 3c3d h PHE 147 Ca -0.50 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.04 3c3d h PHE 147 Cb 1.21 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 3c3d h PHE 147 CO 0.50 0.42 0.07 0.37 -2.23 0.00 0.00 178.31 177.43 3c3d h GLN 148 N 0.93 0.14 -0.64 1.11 4.15 -1.94 0.21 115.11 119.07 3c3d h GLN 148 Ca 0.46 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.86 3c3d h GLN 148 Cb 0.44 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 3c3d h GLN 148 CO -0.26 0.09 0.34 -0.44 -1.93 0.00 0.00 178.83 176.64 3c3d h ASP 149 N 0.15 0.79 -0.02 -0.69 3.45 -1.83 0.18 116.42 118.44 3c3d h ASP 149 Ca 0.06 -0.06 -0.05 0.00 0.43 0.00 0.00 57.03 57.41 3c3d h ASP 149 Cb 0.02 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 38.59 3c3d h ASP 149 CO -0.04 0.64 -0.18 0.15 -1.57 0.00 0.00 179.24 178.24 3c3d h PHE 150 N 0.89 0.21 0.14 4.55 3.04 -0.98 0.19 116.94 124.97 3c3d h PHE 150 Ca 0.23 -0.10 -0.28 0.00 3.98 0.00 0.00 57.97 61.79 3c3d h PHE 150 Cb 0.03 -0.03 0.01 0.00 2.56 0.00 0.00 35.95 38.53 3c3d h PHE 150 CO 0.01 0.85 -1.25 2.35 -2.02 0.00 0.00 178.31 178.25 3c3d h TRP 151 N -0.49 0.67 0.00 0.41 2.91 -0.51 0.47 115.95 119.41 3c3d h TRP 151 Ca -0.02 -0.46 -0.20 0.00 1.13 0.00 0.00 58.89 59.34 3c3d h TRP 151 Cb 0.89 -0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 29.47 3c3d h TRP 151 CO 0.16 1.34 -1.59 -0.89 -1.03 0.00 0.00 178.44 176.43 3c3d n ILE 152 N -3.63 1.51 0.25 2.65 5.41 0.59 -3.04 119.36 123.10 3c3d n ILE 152 Ca -0.11 -0.07 0.12 0.00 1.00 0.00 0.00 62.75 63.70 3c3d n ILE 152 Cb 1.01 -2.15 0.66 0.00 -0.71 0.00 0.00 39.64 38.45 3c3d n ILE 152 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 3c3d h GLY 153 N -1.00 0.00 0.00 7.39 0.00 -1.06 -3.08 103.07 105.32 3c3d h GLY 153 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 3c3d h GLY 153 CO -0.18 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.64 3c3d n LYS 154 N -3.52 0.89 -2.23 4.80 4.76 0.60 -4.96 118.16 118.49 3c3d n LYS 154 Ca -0.01 -0.96 -0.15 0.00 -2.87 0.00 0.00 58.31 54.32 3c3d n LYS 154 Cb 0.29 -0.99 -0.02 0.00 -1.84 0.00 0.00 35.03 32.48 3c3d n LYS 154 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3c3d n ARG 155 N -0.23 -1.93 -1.73 1.97 1.74 -1.12 -1.14 116.66 114.21 3c3d n ARG 155 Ca 0.00 0.74 -0.20 0.00 -0.77 0.00 0.00 57.85 57.62 3c3d n ARG 155 Cb 0.13 -5.29 -0.07 0.00 -1.02 0.00 0.00 32.46 26.20 3c3d n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3c3d n GLY 156 N -0.75 1.45 0.17 -0.13 0.00 0.16 -4.89 105.19 101.21 3c3d n GLY 156 Ca -0.17 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 3c3d n GLY 156 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3c3d h GLU 157 N 0.00 0.55 -6.61 1.61 5.08 -1.34 -3.47 114.58 110.41 3c3d h GLU 157 Ca -0.42 -0.64 -0.56 0.00 -1.00 0.00 0.00 59.36 56.73 3c3d h GLU 157 Cb 1.31 0.19 0.19 0.00 0.50 0.00 0.00 28.75 30.94 3c3d h GLU 157 CO 0.59 1.25 -0.44 -2.30 -1.00 0.00 0.00 179.01 177.12 3c3d n PRO 158 N -4.00 0.32 -3.03 2.33 -0.02 -1.26 -4.93 135.00 124.41 3c3d n PRO 158 Ca -0.12 0.14 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 3c3d n PRO 158 Cb 0.82 -1.78 -0.05 0.00 -0.02 0.00 0.00 33.50 32.48 3c3d n PRO 158 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3c3d s ASP 159 N -1.41 7.05 -0.11 2.55 1.01 -1.26 -5.01 116.67 119.48 3c3d s ASP 159 Ca 0.65 1.26 -0.17 0.00 0.71 0.00 0.00 52.55 55.00 3c3d s ASP 159 Cb -0.36 -2.43 -0.05 0.00 1.01 0.00 0.00 42.92 41.10 3c3d s ASP 159 CO 0.58 -0.09 0.44 -0.69 0.21 0.00 0.00 175.17 175.62 3c3d s VAL 160 N 0.59 5.18 -0.09 -1.27 1.01 -1.26 -2.44 120.40 122.13 3c3d s VAL 160 Ca 0.38 0.87 0.08 0.00 0.00 0.00 0.00 61.98 63.31 3c3d s VAL 160 Cb -0.18 -3.77 -0.12 0.00 0.00 0.00 0.00 36.38 32.30 3c3d s VAL 160 CO 0.19 0.37 0.21 0.54 0.00 0.00 0.00 175.10 176.42 3c3d n ARG 161 N 3.38 1.08 -3.73 2.72 3.00 0.19 -4.77 116.66 118.52 3c3d n ARG 161 Ca -0.09 -0.06 -0.02 0.00 -0.01 0.00 0.00 57.85 57.67 3c3d n ARG 161 Cb 0.52 -1.13 -0.01 0.00 0.00 0.00 0.00 32.46 31.83 3c3d n ARG 161 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 3c3d s GLY 162 N -2.71 -0.26 -0.01 -0.13 0.00 -0.56 -4.90 107.32 98.76 3c3d s GLY 162 Ca -0.02 0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.92 3c3d s GLY 162 CO 0.34 0.06 -0.03 0.14 0.00 0.00 0.00 173.10 173.61 3c3d s VAL 163 N -3.11 0.25 -0.09 1.40 1.01 -1.26 -0.56 120.40 118.03 3c3d s VAL 163 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 3c3d s VAL 163 Cb -0.00 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.17 3c3d s VAL 163 CO 0.01 0.09 -0.02 -0.62 0.00 0.00 0.00 175.10 174.56 3c3d s ASP 164 N 0.16 1.85 -0.71 3.32 3.68 0.07 -4.96 116.67 120.08 3c3d s ASP 164 Ca -0.01 -0.20 -0.12 0.00 2.13 0.00 0.00 52.55 54.35 3c3d s ASP 164 Cb -0.04 -0.56 0.18 0.00 -1.45 0.00 0.00 42.92 41.05 3c3d s ASP 164 CO -0.00 -0.18 0.62 -0.63 0.13 0.00 0.00 175.17 175.10 3c3d s ILE 165 N 1.89 5.04 0.15 4.11 1.01 -1.26 -0.31 121.20 131.82 3c3d s ILE 165 Ca 0.05 -2.34 -0.30 0.00 0.00 0.00 0.00 60.65 58.05 3c3d s ILE 165 Cb -0.13 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 3c3d s ILE 165 CO -0.06 -0.95 1.06 -0.13 0.00 0.00 0.00 174.94 174.86 3c3d s ARG 166 N 0.47 4.61 0.00 2.79 0.52 0.41 -3.76 118.95 123.98 3c3d s ARG 166 Ca 0.14 1.63 0.00 0.00 -0.52 0.00 0.00 55.73 56.98 3c3d s ARG 166 Cb -0.17 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 31.99 3c3d s ARG 166 CO -0.05 0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.77 3c3d n GLY 167 N 2.21 3.40 0.25 -3.53 0.00 -1.26 -1.22 105.19 105.03 3c3d n GLY 167 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 3c3d n GLY 167 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3c3d h VAL 168 N 0.00 0.98 -0.52 1.61 3.04 -1.83 0.27 116.25 119.79 3c3d h VAL 168 Ca 0.00 -0.22 0.01 0.00 -1.01 0.00 0.00 66.70 65.48 3c3d h VAL 168 Cb 0.00 0.27 -0.03 0.00 -2.01 0.00 0.00 31.29 29.52 3c3d h VAL 168 CO 0.00 0.12 0.35 0.28 -1.01 0.00 0.00 177.57 177.31 3c3d h SER 169 N 0.66 0.58 0.38 3.17 0.02 -1.86 -1.56 113.55 114.94 3c3d h SER 169 Ca 0.27 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3c3d h SER 169 Cb 0.15 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3c3d h SER 169 CO -0.16 0.41 -0.59 -0.62 -1.14 0.00 0.00 176.83 174.72 3c3d n GLU 170 N -4.46 0.04 -1.86 3.45 4.71 -0.62 -4.80 120.64 117.09 3c3d n GLU 170 Ca 0.05 -0.03 -0.30 0.00 -0.01 0.00 0.00 57.16 56.87 3c3d n GLU 170 Cb 0.08 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.05 3c3d n GLU 170 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3c3d s ALA 171 N -2.98 2.91 0.06 0.62 0.00 0.85 -5.09 121.76 118.14 3c3d s ALA 171 Ca 0.11 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 51.87 3c3d s ALA 171 Cb 0.17 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 3c3d s ALA 171 CO 0.73 -1.07 -0.20 -1.12 0.00 0.00 0.00 175.76 174.10 3c3d s SER 172 N -4.29 2.38 0.16 0.00 0.01 -1.26 -4.46 113.70 106.24 3c3d s SER 172 Ca 0.58 -0.57 -0.31 0.00 1.31 0.00 0.00 55.95 56.95 3c3d s SER 172 Cb -0.11 -0.17 -0.09 0.00 0.21 0.00 0.00 66.02 65.86 3c3d s SER 172 CO 0.52 0.10 1.46 -0.63 0.41 0.00 0.00 173.24 175.11 3c3d s ILE 173 N -0.94 2.93 0.19 1.44 1.01 -1.26 -4.23 121.20 120.33 3c3d s ILE 173 Ca 0.06 0.69 -0.31 0.00 0.00 0.00 0.00 60.65 61.09 3c3d s ILE 173 Cb -0.09 -3.44 -0.16 0.00 0.01 0.00 0.00 42.46 38.77 3c3d s ILE 173 CO 0.03 0.07 0.94 -0.24 0.00 0.00 0.00 174.94 175.74 3c3d n SER 174 N 3.61 0.48 -0.28 3.58 2.88 -1.26 -4.77 113.62 117.86 3c3d n SER 174 Ca 0.11 1.15 0.06 0.00 -1.33 0.00 0.00 58.87 58.86 3c3d n SER 174 Cb 0.41 -1.13 0.28 0.00 -0.75 0.00 0.00 64.21 63.02 3c3d n SER 174 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3c3d h PRO 175 N 2.37 0.90 0.00 -1.46 0.11 -1.94 -1.05 132.00 130.92 3c3d h PRO 175 Ca -0.39 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3c3d h PRO 175 Cb 1.38 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3c3d h PRO 175 CO 0.64 0.59 -0.17 0.87 -0.21 0.00 0.00 178.00 179.73 3c3d h LYS 176 N 0.92 0.00 0.03 1.05 1.57 -1.96 -2.09 116.57 116.10 3c3d h LYS 176 Ca 0.39 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.91 3c3d h LYS 176 Cb 0.32 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.65 3c3d h LYS 176 CO -0.16 0.17 -1.07 0.28 -0.57 0.00 0.00 179.45 178.10 3c3d h VAL 177 N 0.00 1.29 -0.06 0.50 2.07 -1.56 -1.95 116.25 116.53 3c3d h VAL 177 Ca -0.00 -2.29 -0.07 0.00 0.82 0.00 0.00 66.70 65.16 3c3d h VAL 177 Cb 0.84 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 33.08 3c3d h VAL 177 CO 0.02 0.70 -0.29 -0.07 0.02 0.00 0.00 177.57 177.95 3c3d h LEU 178 N 0.33 0.11 -0.39 2.57 3.38 -1.25 -0.53 115.31 119.54 3c3d h LEU 178 Ca -0.14 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 3c3d h LEU 178 Cb 1.73 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 3c3d h LEU 178 CO 0.21 0.41 -0.09 -0.08 0.09 0.00 0.00 178.44 178.98 3c3d h GLU 179 N 0.10 0.74 -0.45 1.13 4.81 -1.29 -2.30 114.58 117.32 3c3d h GLU 179 Ca 0.01 -0.28 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 3c3d h GLU 179 Cb 0.57 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3c3d h GLU 179 CO 0.04 0.88 -0.14 0.00 -0.73 0.00 0.00 179.01 179.06 3c3d h ALA 180 N 0.84 0.91 0.00 2.92 0.00 -0.79 -2.23 119.26 120.91 3c3d h ALA 180 Ca 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 3c3d h ALA 180 Cb 0.61 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3c3d h ALA 180 CO 0.04 0.63 -0.05 0.74 0.00 0.00 0.00 179.25 180.60 3c3d h PHE 181 N 0.74 0.00 0.00 0.00 -1.00 -0.93 -0.72 116.94 115.03 3c3d h PHE 181 Ca 0.12 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.85 3c3d h PHE 181 Cb 0.65 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.20 3c3d h PHE 181 CO 0.04 0.05 -0.23 1.49 -1.61 0.00 0.00 178.31 178.04 3c3d h GLU 182 N 0.00 0.00 -0.01 1.51 4.57 -0.82 -3.26 114.58 116.56 3c3d h GLU 182 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 3c3d h GLU 182 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3c3d h GLU 182 CO 0.01 0.23 0.00 1.63 -1.18 0.00 0.00 179.01 179.70 3c3d n LYS 183 N -3.27 -0.13 -4.33 1.92 5.02 -0.73 -5.03 118.16 111.60 3c3d n LYS 183 Ca 0.01 -0.85 -0.25 0.00 -2.02 0.00 0.00 58.31 55.20 3c3d n LYS 183 Cb 0.51 -1.09 -0.09 0.00 -0.02 0.00 0.00 35.03 34.33 3c3d n LYS 183 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3c3d s GLU 184 N -0.44 2.01 0.00 1.97 0.41 -0.36 -5.02 118.70 117.28 3c3d s GLU 184 Ca 0.06 -1.41 0.00 0.00 -0.41 0.00 0.00 54.97 53.21 3c3d s GLU 184 Cb 0.04 -2.07 0.00 0.00 -1.78 0.00 0.00 34.13 30.32 3c3d s GLU 184 CO 0.06 0.40 0.00 -0.85 -0.49 0.00 0.00 175.26 174.38 3c3d n GLU 185 N -0.28 2.95 -4.21 1.61 0.00 -1.26 -4.84 120.64 114.61 3c3d n GLU 185 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.73 3c3d n GLU 185 Cb 0.57 -0.29 -0.13 0.00 0.00 0.00 0.00 31.44 31.59 3c3d n GLU 185 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 3c3d s ASN 186 N -0.47 4.48 -0.09 -1.84 0.02 -1.26 -1.18 114.94 114.60 3c3d s ASN 186 Ca 0.00 -0.28 0.03 0.00 -1.02 0.00 0.00 52.86 51.59 3c3d s ASN 186 Cb 0.00 -1.75 0.01 0.00 0.02 0.00 0.00 41.25 39.53 3c3d s ASN 186 CO 0.00 0.07 -0.18 -0.63 0.02 0.00 0.00 177.10 176.38 3c3d s ILE 187 N 0.93 1.59 -0.16 0.60 1.09 -0.41 -1.87 121.20 122.98 3c3d s ILE 187 Ca -0.00 -0.74 -0.01 0.00 -1.10 0.00 0.00 60.65 58.80 3c3d s ILE 187 Cb -0.15 -1.41 -0.01 0.00 -1.06 0.00 0.00 42.46 39.83 3c3d s ILE 187 CO 0.01 0.46 -0.11 -0.22 -0.10 0.00 0.00 174.94 174.98 3c3d s LEU 188 N 0.58 2.76 -0.39 2.97 2.96 0.14 -1.17 118.68 126.53 3c3d s LEU 188 Ca -0.15 -0.35 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 3c3d s LEU 188 Cb -0.17 -1.65 0.03 0.00 0.50 0.00 0.00 46.19 44.91 3c3d s LEU 188 CO 0.05 0.11 0.24 -0.63 -1.32 0.00 0.00 176.35 174.80 3c3d s ILE 189 N 0.70 4.79 1.02 6.68 1.01 0.10 -0.77 121.20 134.73 3c3d s ILE 189 Ca -0.05 -0.82 -0.11 0.00 0.00 0.00 0.00 60.65 59.67 3c3d s ILE 189 Cb -0.15 -3.68 0.21 0.00 0.01 0.00 0.00 42.46 38.84 3c3d s ILE 189 CO 0.02 -0.27 1.09 -0.83 0.00 0.00 0.00 174.94 174.94 3c3d s GLY 190 N 1.61 1.62 -1.23 6.18 0.00 -1.15 -2.23 107.32 112.13 3c3d s GLY 190 Ca 0.03 0.23 -0.17 0.00 0.00 0.00 0.00 44.72 44.80 3c3d s GLY 190 CO 0.08 0.78 2.06 -1.55 0.00 0.00 0.00 173.10 174.46 3c3d n PRO 191 N -4.51 2.44 -4.62 2.90 -0.04 -1.23 -4.58 135.00 125.35 3c3d n PRO 191 Ca 0.07 -2.48 -0.29 0.00 -0.04 0.00 0.00 63.50 60.77 3c3d n PRO 191 Cb 0.53 -3.25 -0.08 0.00 -0.04 0.00 0.00 33.50 30.66 3c3d n PRO 191 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3c3d s SER 192 N 4.07 3.43 -0.05 3.54 0.01 -1.26 -4.11 113.70 119.33 3c3d s SER 192 Ca 0.52 -1.60 -0.30 0.00 1.31 0.00 0.00 55.95 55.88 3c3d s SER 192 Cb 0.12 0.36 -0.08 0.00 0.21 0.00 0.00 66.02 66.62 3c3d s SER 192 CO 0.01 -0.81 2.06 -3.20 0.41 0.00 0.00 173.24 171.70 3c3d n ASN 193 N -1.19 3.85 0.25 2.44 2.85 -1.26 -4.65 115.26 117.55 3c3d n ASN 193 Ca -0.11 0.67 0.12 0.00 -0.11 0.00 0.00 54.58 55.15 3c3d n ASN 193 Cb 0.66 -1.53 0.66 0.00 1.24 0.00 0.00 39.78 40.81 3c3d n ASN 193 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3c3d h PRO 194 N 12.04 0.00 0.00 1.20 0.13 -1.95 -0.07 132.00 143.34 3c3d h PRO 194 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3c3d h PRO 194 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 3c3d h PRO 194 CO 0.95 0.15 -0.11 0.82 -0.23 0.00 0.00 178.00 179.58 3c3d h ILE 195 N 0.00 0.00 0.00 -3.56 1.08 -1.95 0.18 117.51 113.27 3c3d h ILE 195 Ca -0.00 -0.87 -0.25 0.00 -0.39 0.00 0.00 64.86 63.35 3c3d h ILE 195 Cb 0.44 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.14 3c3d h ILE 195 CO 0.02 0.00 -1.72 0.35 -0.69 0.00 0.00 178.15 176.11 3c3d n THR 196 N -4.40 1.36 -0.10 -0.27 -2.24 -1.25 -3.58 114.28 103.80 3c3d n THR 196 Ca -0.02 -0.76 -0.21 0.00 -2.27 0.00 0.00 64.05 60.80 3c3d n THR 196 Cb 0.06 -0.80 -0.11 0.00 -2.10 0.00 0.00 70.33 67.38 3c3d n THR 196 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3c3d h SER 197 N 0.00 0.00 0.04 3.42 0.02 -1.58 -3.42 113.55 112.03 3c3d h SER 197 Ca -0.27 -0.53 -0.35 0.00 -0.84 0.00 0.00 61.79 59.80 3c3d h SER 197 Cb 1.86 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.35 3c3d h SER 197 CO 0.06 1.45 -2.00 -0.38 -1.14 0.00 0.00 176.83 174.82 3c3d n ILE 198 N -4.45 1.60 -0.35 3.27 2.08 -0.13 -4.52 119.36 116.86 3c3d n ILE 198 Ca -0.31 -0.41 0.05 0.00 0.56 0.00 0.00 62.75 62.65 3c3d n ILE 198 Cb 0.66 -1.79 0.12 0.00 -0.75 0.00 0.00 39.64 37.89 3c3d n ILE 198 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3c3d h GLY 199 N 0.27 0.63 0.21 7.39 0.00 -0.68 0.14 103.07 111.02 3c3d h GLY 199 Ca -0.49 0.35 0.18 0.00 0.00 0.00 0.00 47.33 47.36 3c3d h GLY 199 CO -0.14 -0.35 0.62 -2.55 0.00 0.00 0.00 176.54 174.12 3c3d h PRO 200 N -0.00 0.78 0.13 4.80 0.11 -1.80 0.21 132.00 136.23 3c3d h PRO 200 Ca 0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 3c3d h PRO 200 Cb 0.70 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3c3d h PRO 200 CO -1.00 0.52 -0.06 0.82 -0.21 0.00 0.00 178.00 178.06 3c3d h ILE 201 N 0.80 1.02 0.00 4.15 2.04 -0.98 -3.02 117.51 121.52 3c3d h ILE 201 Ca 0.56 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3c3d h ILE 201 Cb 0.82 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.32 3c3d h ILE 201 CO -0.35 0.15 0.00 0.16 0.00 0.00 0.00 178.15 178.11 3c3d h ILE 202 N -0.48 0.00 0.00 -0.67 3.07 -1.13 -2.78 117.51 115.53 3c3d h ILE 202 Ca -0.02 -0.36 0.00 0.00 1.55 0.00 0.00 64.86 66.03 3c3d h ILE 202 Cb 0.38 1.20 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 3c3d h ILE 202 CO 0.03 0.00 0.00 0.28 -1.05 0.00 0.00 178.15 177.41 3c3d h SER 203 N 0.00 0.00 -3.49 2.16 0.02 -0.47 -3.36 113.55 108.41 3c3d h SER 203 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 3c3d h SER 203 Cb 0.47 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.14 3c3d h SER 203 CO 0.00 0.00 0.40 0.18 -1.14 0.00 0.00 176.83 176.27 3c3d n LEU 204 N -2.72 3.85 -4.69 5.07 4.77 -1.05 -4.77 117.00 117.45 3c3d n LEU 204 Ca 0.04 1.05 -0.42 0.00 -0.03 0.00 0.00 56.01 56.65 3c3d n LEU 204 Cb 0.46 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.05 3c3d n LEU 204 CO 0.31 -0.93 1.43 -2.16 -1.33 0.00 0.00 177.39 174.71 3c3d s PRO 205 N -2.29 4.15 0.00 3.23 0.04 -1.26 -4.43 135.00 134.44 3c3d s PRO 205 Ca 0.64 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.22 3c3d s PRO 205 Cb -0.50 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.51 3c3d s PRO 205 CO 0.56 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 177.20 3c3d n GLY 206 N 4.15 0.74 1.25 0.56 0.00 -1.26 -4.66 105.19 105.97 3c3d n GLY 206 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3c3d n GLY 206 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3c3d n ARG 208 N -0.70 0.00 0.18 1.61 0.63 -1.26 -2.96 116.66 114.16 3c3d n ARG 208 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 3c3d n ARG 208 Cb 0.27 0.00 0.30 0.00 0.45 0.00 0.00 32.46 33.48 3c3d n ARG 208 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 3c3d h GLU 209 N 0.00 0.00 -0.19 -0.14 4.57 -1.95 -2.67 114.58 114.20 3c3d h GLU 209 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 3c3d h GLU 209 Cb 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.60 3c3d h GLU 209 CO 0.00 0.43 -0.64 1.25 -1.18 0.00 0.00 179.01 178.87 3c3d h LEU 210 N 0.00 0.90 -0.66 1.64 5.85 -1.97 -3.18 115.31 117.89 3c3d h LEU 210 Ca -0.00 -0.59 -0.08 0.00 0.84 0.00 0.00 57.88 58.04 3c3d h LEU 210 Cb 0.94 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 3c3d h LEU 210 CO 0.06 1.34 0.08 -0.07 -0.34 0.00 0.00 178.44 179.51 3c3d h LEU 211 N 0.51 1.07 -1.79 2.25 3.38 -1.83 -2.63 115.31 116.28 3c3d h LEU 211 Ca -0.02 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 57.80 3c3d h LEU 211 Cb 1.26 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 3c3d h LEU 211 CO 0.14 1.07 0.40 0.11 0.09 0.00 0.00 178.44 180.25 3c3d h LYS 212 N 1.03 0.22 -0.90 1.13 1.57 -1.46 -0.06 116.57 118.09 3c3d h LYS 212 Ca 0.20 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 3c3d h LYS 212 Cb 0.47 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 3c3d h LYS 212 CO 0.02 0.14 0.04 1.63 -0.57 0.00 0.00 179.45 180.71 3c3d n LYS 213 N -4.44 1.99 -4.04 3.15 5.02 -0.99 -4.88 118.16 113.98 3c3d n LYS 213 Ca 0.10 -0.90 -0.10 0.00 -2.02 0.00 0.00 58.31 55.39 3c3d n LYS 213 Cb 0.49 -1.65 -0.08 0.00 -0.02 0.00 0.00 35.03 33.77 3c3d n LYS 213 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3c3d s LYS 214 N -1.41 1.15 -0.34 1.97 1.02 -0.04 -5.03 119.74 117.07 3c3d s LYS 214 Ca 0.16 -1.30 -0.25 0.00 0.02 0.00 0.00 55.97 54.59 3c3d s LYS 214 Cb 0.12 0.34 0.01 0.00 -0.52 0.00 0.00 37.83 37.79 3c3d s LYS 214 CO 0.04 -0.40 0.90 0.21 -0.92 0.00 0.00 175.35 175.18 3c3d s LYS 215 N -4.02 3.92 -0.18 1.68 2.20 -0.32 -4.93 119.74 118.09 3c3d s LYS 215 Ca 0.22 0.66 -0.02 0.00 -0.36 0.00 0.00 55.97 56.47 3c3d s LYS 215 Cb 0.04 -3.76 -0.01 0.00 -1.51 0.00 0.00 37.83 32.59 3c3d s LYS 215 CO 0.03 -0.83 -0.09 0.08 -0.36 0.00 0.00 175.35 174.18 3c3d s VAL 216 N 3.29 3.20 -0.06 4.02 1.01 -1.26 -1.29 120.40 129.32 3c3d s VAL 216 Ca 0.37 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.81 3c3d s VAL 216 Cb -0.13 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 3c3d s VAL 216 CO 0.16 0.48 -0.14 -0.69 0.00 0.00 0.00 175.10 174.90 3c3d s VAL 217 N 0.95 3.05 0.06 2.92 1.01 -0.32 -1.83 120.40 126.24 3c3d s VAL 217 Ca -0.01 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.29 3c3d s VAL 217 Cb -0.15 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 3c3d s VAL 217 CO -0.00 0.58 -0.13 0.00 0.00 0.00 0.00 175.10 175.55 3c3d s ALA 218 N -0.60 1.04 -0.16 5.51 0.00 -0.60 0.01 121.76 126.95 3c3d s ALA 218 Ca 0.09 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.13 3c3d s ALA 218 Cb -0.11 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.93 3c3d s ALA 218 CO 0.01 0.13 -0.17 0.08 0.00 0.00 0.00 175.76 175.81 3c3d s VAL 219 N -1.22 2.43 0.12 0.00 1.01 -0.94 -0.77 120.40 121.03 3c3d s VAL 219 Ca -0.03 -0.84 -0.33 0.00 0.00 0.00 0.00 61.98 60.78 3c3d s VAL 219 Cb -0.10 -2.02 -0.13 0.00 0.00 0.00 0.00 36.38 34.13 3c3d s VAL 219 CO 0.02 0.52 1.69 -0.24 0.00 0.00 0.00 175.10 177.09 3c3d n SER 220 N 4.26 3.41 -0.07 3.32 2.88 0.46 -3.53 113.62 124.36 3c3d n SER 220 Ca -0.20 1.05 0.13 0.00 -1.33 0.00 0.00 58.87 58.52 3c3d n SER 220 Cb 0.51 -1.45 0.51 0.00 -0.75 0.00 0.00 64.21 63.03 3c3d n SER 220 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3c3d n PRO 221 N 4.41 0.35 -4.39 -1.46 -0.04 -1.26 -4.80 135.00 127.81 3c3d n PRO 221 Ca 0.18 -0.13 -0.34 0.00 -0.04 0.00 0.00 63.50 63.17 3c3d n PRO 221 Cb 0.31 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.16 3c3d n PRO 221 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3c3d s ILE 222 N -2.74 3.99 -0.84 0.52 1.09 -1.26 -3.05 121.20 118.92 3c3d s ILE 222 Ca 0.20 -0.33 0.01 0.00 -1.10 0.00 0.00 60.65 59.43 3c3d s ILE 222 Cb 0.19 -2.73 0.26 0.00 -1.06 0.00 0.00 42.46 39.12 3c3d s ILE 222 CO 0.55 0.51 0.97 -0.38 -0.10 0.00 0.00 174.94 176.49 3c3d n ILE 223 N 3.25 3.39 0.00 2.92 5.41 -1.12 -4.57 119.36 128.64 3c3d n ILE 223 Ca -0.17 -5.40 0.00 0.00 1.00 0.00 0.00 62.75 58.17 3c3d n ILE 223 Cb 0.53 -2.16 0.00 0.00 -0.71 0.00 0.00 39.64 37.30 3c3d n ILE 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3c3d n GLY 224 N 1.36 1.41 0.00 7.39 0.00 -1.26 -4.59 105.19 109.49 3c3d n GLY 224 Ca 0.27 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.38 3c3d n GLY 224 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3c3d n ASN 225 N 0.00 1.43 -3.63 1.61 6.94 -1.26 -4.28 115.26 116.06 3c3d n ASN 225 Ca 0.00 -1.69 -0.15 0.00 -0.02 0.00 0.00 54.58 52.72 3c3d n ASN 225 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 3c3d n ASN 225 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3c3d s ALA 226 N -0.69 -1.43 0.76 -2.53 0.00 -1.26 -4.76 121.76 111.85 3c3d s ALA 226 Ca 0.00 1.24 -0.12 0.00 0.00 0.00 0.00 51.96 53.09 3c3d s ALA 226 Cb 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 23.12 22.79 3c3d s ALA 226 CO 0.00 -0.31 1.11 -1.25 0.00 0.00 0.00 175.76 175.31 3c3d s PRO 227 N -0.60 2.23 0.55 0.00 0.04 -1.26 -2.80 135.00 133.16 3c3d s PRO 227 Ca -0.07 1.32 0.26 0.00 0.04 0.00 0.00 61.00 62.55 3c3d s PRO 227 Cb -0.03 -1.88 1.60 0.00 0.04 0.00 0.00 34.50 34.23 3c3d s PRO 227 CO 0.05 -1.68 2.18 0.28 0.04 0.00 0.00 177.00 177.87 3c3d h VAL 228 N -0.85 0.65 -1.60 -0.36 2.07 -1.93 -3.46 116.25 110.77 3c3d h VAL 228 Ca -0.45 -0.18 0.28 0.00 0.82 0.00 0.00 66.70 67.17 3c3d h VAL 228 Cb 1.24 1.11 -0.13 0.00 -1.52 0.00 0.00 31.29 31.99 3c3d h VAL 228 CO 0.51 0.04 0.77 -0.94 0.02 0.00 0.00 177.57 177.97 3c3d s SER 229 N -6.35 -0.11 0.00 0.57 1.04 -1.26 -5.15 113.70 102.45 3c3d s SER 229 Ca -0.04 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.26 3c3d s SER 229 Cb 0.15 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3c3d s SER 229 CO 0.58 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 175.04 3c3d n GLY 230 N -0.37 0.94 1.10 7.32 0.00 -1.26 -4.63 105.19 108.29 3c3d n GLY 230 Ca -0.06 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.03 3c3d n GLY 230 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3c3d n PRO 231 N 1.30 1.58 0.22 1.61 -0.04 -1.26 -4.32 135.00 134.10 3c3d n PRO 231 Ca 0.00 -0.74 0.06 0.00 -0.04 0.00 0.00 63.50 62.78 3c3d n PRO 231 Cb 0.00 -1.45 0.55 0.00 -0.04 0.00 0.00 33.50 32.55 3c3d n PRO 231 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c3d h ALA 232 N 2.07 1.81 0.00 0.55 0.00 -1.98 -1.70 119.26 120.00 3c3d h ALA 232 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3c3d h ALA 232 Cb 1.20 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3c3d h ALA 232 CO 0.21 0.15 -0.03 0.78 0.00 0.00 0.00 179.25 180.35 3c3d h GLY 233 N 0.34 0.00 0.00 0.00 0.00 -1.94 -3.27 103.07 98.20 3c3d h GLY 233 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 3c3d h GLY 233 CO 0.01 0.00 -2.19 0.28 0.00 0.00 0.00 176.54 174.65 3c3d n LYS 234 N -4.19 0.51 0.00 4.80 5.02 -0.91 -4.45 118.16 118.93 3c3d n LYS 234 Ca -0.03 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 3c3d n LYS 234 Cb 0.12 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 3c3d n LYS 234 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3c3d n LEU 235 N -3.29 0.26 0.00 -0.35 4.77 -0.69 -2.54 117.00 115.17 3c3d n LEU 235 Ca -0.38 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 3c3d n LEU 235 Cb 0.87 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 3c3d n LEU 235 CO 0.17 0.05 0.00 -0.81 -1.33 0.00 0.00 177.39 175.47 3c3d n PRO 237 N 0.61 0.00 0.00 3.23 -0.04 -1.18 -3.15 135.00 134.46 3c3d n PRO 237 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3c3d n PRO 237 Cb 0.05 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.53 3c3d n PRO 237 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c3d n ALA 238 N 0.00 1.13 -0.26 0.55 0.00 -1.05 -0.31 120.51 120.57 3c3d n ALA 238 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3c3d n ALA 238 Cb 0.00 -1.01 0.11 0.00 0.00 0.00 0.00 19.45 18.54 3c3d n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c3d n GLY 240 N -0.10 0.29 3.08 0.00 0.00 0.58 -5.04 105.19 104.00 3c3d n GLY 240 Ca 0.09 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.32 3c3d n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3c3d s ILE 241 N -2.74 1.69 0.09 -0.61 -1.09 -1.26 -5.02 121.20 112.26 3c3d s ILE 241 Ca 0.10 -0.74 -0.31 0.00 -2.23 0.00 0.00 60.65 57.47 3c3d s ILE 241 Cb -0.04 -1.54 -0.08 0.00 -1.58 0.00 0.00 42.46 39.22 3c3d s ILE 241 CO 0.12 0.48 1.46 -0.70 -1.23 0.00 0.00 174.94 175.07 3c3d s GLU 242 N 1.06 4.28 -1.18 2.79 2.56 -1.26 -3.13 118.70 123.82 3c3d s GLU 242 Ca -0.04 2.14 -0.21 0.00 0.00 0.00 0.00 54.97 56.86 3c3d s GLU 242 Cb -0.15 -3.35 -0.01 0.00 2.00 0.00 0.00 34.13 32.63 3c3d s GLU 242 CO -0.04 -0.53 1.81 0.08 -0.56 0.00 0.00 175.26 176.01 3c3d s VAL 243 N 1.58 3.79 0.16 3.70 1.01 -1.26 -4.06 120.40 125.31 3c3d s VAL 243 Ca 0.67 -1.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.20 3c3d s VAL 243 Cb -0.37 -4.79 0.06 0.00 0.00 0.00 0.00 36.38 31.27 3c3d s VAL 243 CO 0.30 -1.48 0.73 -0.94 0.00 0.00 0.00 175.10 173.71 3c3d s SER 244 N 5.66 -0.40 0.00 3.32 1.04 -1.26 -4.35 113.70 117.70 3c3d s SER 244 Ca 0.61 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.83 3c3d s SER 244 Cb 0.00 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3c3d s SER 244 CO 0.07 -1.00 0.00 -1.20 0.98 0.00 0.00 173.24 172.09 3c3d n SER 245 N -0.39 0.00 0.00 7.02 7.64 -1.26 -1.86 113.62 124.78 3c3d n SER 245 Ca -0.11 -0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.64 3c3d n SER 245 Cb 0.62 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 3c3d n SER 245 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c3d n GLY 247 N 1.08 0.00 0.20 0.23 0.00 -1.26 -2.16 105.19 103.29 3c3d n GLY 247 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 3c3d n GLY 247 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3c3d h VAL 248 N 0.00 1.11 -0.52 1.61 2.07 -1.58 -0.87 116.25 118.07 3c3d h VAL 248 Ca 0.00 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.35 3c3d h VAL 248 Cb 0.00 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 3c3d h VAL 248 CO 0.00 0.12 0.24 0.00 0.02 0.00 0.00 177.57 177.95 3c3d h ALA 249 N 1.19 0.66 -0.37 1.67 0.00 -1.71 -1.32 119.26 119.38 3c3d h ALA 249 Ca 0.18 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3c3d h ALA 249 Cb -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3c3d h ALA 249 CO -0.05 -0.13 0.05 0.93 0.00 0.00 0.00 179.25 180.05 3c3d h GLU 250 N 0.46 0.55 -0.76 0.00 5.08 -1.72 -0.05 114.58 118.15 3c3d h GLU 250 Ca 0.24 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 3c3d h GLU 250 Cb 0.19 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3c3d h GLU 250 CO -0.19 0.54 0.37 -0.92 -1.00 0.00 0.00 179.01 177.80 3c3d h TYR 251 N 0.54 1.09 -0.32 4.33 3.20 -0.04 -2.53 116.97 123.25 3c3d h TYR 251 Ca 0.12 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3c3d h TYR 251 Cb 0.27 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.20 3c3d h TYR 251 CO 0.01 0.80 0.00 0.66 -1.64 0.00 0.00 178.16 177.99 3c3d n TYR 252 N -4.39 0.41 -0.32 -3.82 4.01 -0.90 -4.59 117.16 107.56 3c3d n TYR 252 Ca 0.07 -0.20 0.31 0.00 -0.16 0.00 0.00 57.90 57.91 3c3d n TYR 252 Cb 0.13 0.00 0.57 0.00 -0.31 0.00 0.00 39.34 39.74 3c3d n TYR 252 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3c3d h GLN 253 N 3.47 0.00 0.00 -0.72 4.15 -0.55 0.64 115.11 122.09 3c3d h GLN 253 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3c3d h GLN 253 Cb 0.77 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.46 3c3d h GLN 253 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 178.83 176.46 3c3d h ASP 254 N 0.00 0.00 0.00 -0.69 5.19 -1.82 -3.31 116.42 115.79 3c3d h ASP 254 Ca 0.84 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.25 3c3d h ASP 254 Cb 2.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.70 3c3d h ASP 254 CO -0.78 0.00 0.00 2.22 -3.12 0.00 0.00 179.24 177.56 3c3d n PHE 255 N -2.93 0.00 -2.70 4.55 -1.74 0.05 -4.83 117.46 109.86 3c3d n PHE 255 Ca -0.02 0.00 -0.43 0.00 -0.56 0.00 0.00 57.45 56.44 3c3d n PHE 255 Cb 0.10 0.05 -0.02 0.00 1.52 0.00 0.00 39.48 41.12 3c3d n PHE 255 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 3c3d s LEU 256 N 0.00 4.07 -0.21 5.98 2.96 -0.20 -4.42 118.68 126.86 3c3d s LEU 256 Ca 0.00 1.25 -0.11 0.00 -0.22 0.00 0.00 54.13 55.05 3c3d s LEU 256 Cb 0.00 -3.47 -0.19 0.00 0.50 0.00 0.00 46.19 43.03 3c3d s LEU 256 CO 0.00 -0.68 0.06 0.47 -1.32 0.00 0.00 176.35 174.88 3c3d n ASP 257 N 6.35 1.98 -4.07 3.68 8.00 -0.76 -4.39 116.55 127.35 3c3d n ASP 257 Ca 0.11 0.24 -0.22 0.00 0.71 0.00 0.00 54.79 55.62 3c3d n ASP 257 Cb 0.46 -0.80 -0.15 0.00 -0.02 0.00 0.00 41.12 40.61 3c3d n ASP 257 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3c3d s VAL 258 N -2.48 1.05 -0.05 2.53 1.01 -0.86 -0.74 120.40 120.86 3c3d s VAL 258 Ca -0.30 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.21 3c3d s VAL 258 Cb 0.09 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 3c3d s VAL 258 CO 0.63 0.31 -0.21 0.12 0.00 0.00 0.00 175.10 175.95 3c3d s PHE 259 N -0.00 2.02 -0.27 5.22 5.36 0.12 -1.56 117.98 128.87 3c3d s PHE 259 Ca -0.01 -0.57 0.03 0.00 -0.96 0.00 0.00 56.93 55.43 3c3d s PHE 259 Cb -0.08 -1.34 0.06 0.00 -0.34 0.00 0.00 43.02 41.32 3c3d s PHE 259 CO 0.01 -0.17 -0.10 0.08 -1.46 0.00 0.00 175.22 173.58 3c3d s VAL 260 N -0.11 2.18 0.37 3.12 1.01 0.05 -1.52 120.40 125.50 3c3d s VAL 260 Ca -0.02 -1.70 0.08 0.00 0.00 0.00 0.00 61.98 60.34 3c3d s VAL 260 Cb -0.12 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 3c3d s VAL 260 CO 0.02 -0.08 0.15 0.72 0.00 0.00 0.00 175.10 175.91 3c3d s PHE 261 N 1.08 2.66 0.75 5.22 -0.71 -0.93 -0.40 117.98 125.66 3c3d s PHE 261 Ca -0.07 -0.46 -0.13 0.00 -1.04 0.00 0.00 56.93 55.23 3c3d s PHE 261 Cb -0.20 -1.75 0.05 0.00 -1.21 0.00 0.00 43.02 39.92 3c3d s PHE 261 CO -0.05 0.28 1.14 0.34 -1.34 0.00 0.00 175.22 175.59 3c3d s ASP 262 N -3.86 4.32 0.04 1.98 -1.08 -1.26 -1.93 116.67 114.88 3c3d s ASP 262 Ca 0.39 2.07 -0.27 0.00 -0.52 0.00 0.00 52.55 54.22 3c3d s ASP 262 Cb -0.00 -2.56 -0.17 0.00 -1.46 0.00 0.00 42.92 38.73 3c3d s ASP 262 CO 0.22 -2.16 1.44 -0.33 0.52 0.00 0.00 175.17 174.86 3c3d h GLU 263 N -0.71 -0.45 -1.60 4.34 5.08 -1.71 -3.13 114.58 116.40 3c3d h GLU 263 Ca -0.45 0.03 0.47 0.00 -1.00 0.00 0.00 59.36 58.41 3c3d h GLU 263 Cb 1.26 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 30.53 3c3d h GLU 263 CO 0.50 -0.19 1.13 0.00 -1.00 0.00 0.00 179.01 179.45 3c3d h ARG 264 N -0.66 0.03 -0.01 2.33 -0.00 -1.94 -1.85 114.38 112.28 3c3d h ARG 264 Ca -0.05 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.43 3c3d h ARG 264 Cb 0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.43 3c3d h ARG 264 CO 0.08 0.02 0.01 -0.44 0.00 0.00 0.00 179.97 179.63 3c3d h ASP 265 N 0.03 0.02 -6.33 7.04 3.32 -1.91 -3.48 116.42 115.10 3c3d h ASP 265 Ca 0.80 -0.08 -0.35 0.00 0.02 0.00 0.00 57.03 57.41 3c3d h ASP 265 Cb 3.06 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.61 3c3d h ASP 265 CO -0.09 0.10 -0.77 -1.14 -1.72 0.00 0.00 179.24 175.62 3c3d n ARG 266 N -5.04 -1.42 -3.96 3.56 3.00 -0.70 -4.97 116.66 107.13 3c3d n ARG 266 Ca -0.07 0.93 -0.22 0.00 -0.00 0.00 0.00 57.85 58.48 3c3d n ARG 266 Cb 0.07 -3.39 -0.05 0.00 0.00 0.00 0.00 32.46 29.08 3c3d n ARG 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3c3d s ALA 267 N -3.04 3.66 -0.74 5.13 0.00 -1.26 -5.01 121.76 120.50 3c3d s ALA 267 Ca 0.05 -1.80 -0.24 0.00 0.00 0.00 0.00 51.96 49.97 3c3d s ALA 267 Cb -0.02 -0.87 -0.15 0.00 0.00 0.00 0.00 23.12 22.08 3c3d s ALA 267 CO 0.86 -0.01 2.42 -3.47 0.00 0.00 0.00 175.76 175.55 3c3d n ASP 268 N -1.26 1.36 0.32 0.00 4.64 -1.26 -4.75 116.55 115.60 3c3d n ASP 268 Ca -0.02 -0.81 0.22 0.00 -1.38 0.00 0.00 54.79 52.80 3c3d n ASP 268 Cb 0.61 -1.39 1.17 0.00 -1.04 0.00 0.00 41.12 40.46 3c3d n ASP 268 CO 0.00 0.00 0.00 1.05 -0.82 0.00 0.00 177.20 177.43 3c3d h GLU 269 N 14.89 0.00 0.07 -0.67 -0.00 -1.96 0.12 114.58 127.03 3c3d h GLU 269 Ca -0.09 0.00 -0.25 0.00 -0.00 0.00 0.00 59.36 59.03 3c3d h GLU 269 Cb 1.15 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.89 3c3d h GLU 269 CO 1.19 0.00 -1.15 0.35 -0.00 0.00 0.00 179.01 179.40 3c3d h PHE 270 N 0.00 0.26 -0.75 2.06 -0.00 -1.98 -3.20 116.94 113.32 3c3d h PHE 270 Ca 0.00 -0.19 0.05 0.00 -0.00 0.00 0.00 57.97 57.83 3c3d h PHE 270 Cb 0.01 -0.01 -0.05 0.00 -0.00 0.00 0.00 35.95 35.89 3c3d h PHE 270 CO 0.00 1.15 0.46 0.00 -0.00 0.00 0.00 178.31 179.92 3c3d h ALA 271 N 0.77 1.01 -0.48 2.41 0.00 -1.13 -0.83 119.26 121.03 3c3d h ALA 271 Ca -0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3c3d h ALA 271 Cb 1.88 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 3c3d h ALA 271 CO 0.17 0.20 0.06 0.74 0.00 0.00 0.00 179.25 180.42 3c3d h PHE 272 N 0.86 0.78 -0.08 0.00 -1.00 -1.58 -1.66 116.94 114.27 3c3d h PHE 272 Ca 0.32 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 61.04 3c3d h PHE 272 Cb 0.12 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.45 3c3d h PHE 272 CO -0.05 0.70 0.06 0.93 -1.61 0.00 0.00 178.31 178.34 3c3d h GLU 273 N 0.72 0.00 -0.25 1.51 4.39 -1.16 0.32 114.58 120.12 3c3d h GLU 273 Ca 0.15 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.77 3c3d h GLU 273 Cb 0.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 3c3d h GLU 273 CO 0.01 0.00 -0.19 0.00 -1.16 0.00 0.00 179.01 177.66 3c3d h ARG 274 N 0.00 0.44 0.00 2.33 3.08 -0.82 -1.59 114.38 117.81 3c3d h ARG 274 Ca 0.04 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3c3d h ARG 274 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.16 3c3d h ARG 274 CO -0.00 0.62 0.00 -0.07 -1.07 0.00 0.00 179.97 179.45 3c3d h LEU 275 N 0.40 0.00 -0.22 3.04 3.38 -0.92 -3.46 115.31 117.52 3c3d h LEU 275 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3c3d h LEU 275 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3c3d h LEU 275 CO 0.04 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.18 3c3d n GLY 276 N -0.03 1.05 3.34 0.83 0.00 -0.60 -4.93 105.19 104.86 3c3d n GLY 276 Ca 0.01 -0.17 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 3c3d n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c3d s HIS 278 N -1.57 3.56 0.09 0.00 3.76 0.08 -3.53 115.29 117.69 3c3d s HIS 278 Ca -0.11 1.19 0.09 0.00 -0.15 0.00 0.00 55.06 56.09 3c3d s HIS 278 Cb -0.03 -2.77 -0.04 0.00 1.11 0.00 0.00 32.58 30.85 3c3d s HIS 278 CO 0.04 0.09 -0.21 0.00 -0.85 0.00 0.00 174.74 173.81 3c3d s ALA 279 N 0.82 2.56 0.03 -1.40 0.00 -1.26 -0.70 121.76 121.80 3c3d s ALA 279 Ca 0.36 -1.33 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 3c3d s ALA 279 Cb -0.17 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.36 3c3d s ALA 279 CO 0.17 0.57 0.27 -1.54 0.00 0.00 0.00 175.76 175.23 3c3d s SER 280 N -1.87 -0.09 0.24 0.00 1.04 -0.58 -4.96 113.70 107.49 3c3d s SER 280 Ca 0.16 -0.17 0.05 0.00 0.48 0.00 0.00 55.95 56.47 3c3d s SER 280 Cb -0.10 0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 3c3d s SER 280 CO 0.07 -0.55 0.34 -0.13 0.98 0.00 0.00 173.24 173.95 3c3d s ARG 281 N -2.21 3.35 0.16 4.02 0.52 -1.26 -2.18 118.95 121.35 3c3d s ARG 281 Ca -0.08 -0.82 -0.24 0.00 -0.52 0.00 0.00 55.73 54.08 3c3d s ARG 281 Cb -0.02 -2.83 0.07 0.00 0.52 0.00 0.00 34.95 32.68 3c3d s ARG 281 CO -0.01 0.41 0.99 0.00 0.02 0.00 0.00 175.30 176.71 3c3d s ALA 282 N -2.01 -1.63 -0.64 2.13 0.00 -0.81 -4.93 121.76 113.87 3c3d s ALA 282 Ca 0.34 -0.00 -0.23 0.00 0.00 0.00 0.00 51.96 52.07 3c3d s ALA 282 Cb -0.09 0.66 0.06 0.00 0.00 0.00 0.00 23.12 23.75 3c3d s ALA 282 CO 0.28 -1.05 0.96 0.34 0.00 0.00 0.00 175.76 176.30 3c3d s ASP 283 N -3.07 6.20 0.00 0.00 2.15 -1.26 -1.78 116.67 118.91 3c3d s ASP 283 Ca 0.15 -0.84 0.21 0.00 0.43 0.00 0.00 52.55 52.49 3c3d s ASP 283 Cb -0.02 -2.42 0.77 0.00 -0.30 0.00 0.00 42.92 40.95 3c3d s ASP 283 CO 0.03 -1.40 1.56 0.35 -0.17 0.00 0.00 175.17 175.54 3c3d n THR 284 N 5.99 0.19 -2.36 1.71 -2.24 -1.26 -4.75 114.28 111.56 3c3d n THR 284 Ca -0.03 -0.32 -0.15 0.00 -2.27 0.00 0.00 64.05 61.28 3c3d n THR 284 Cb 0.46 0.33 0.08 0.00 -2.10 0.00 0.00 70.33 69.10 3c3d n THR 284 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3c3d n LEU 285 N 0.24 0.00 0.00 3.22 0.00 -1.26 -5.09 117.00 114.11 3c3d n LEU 285 Ca 0.16 -1.30 0.00 0.00 0.00 0.00 0.00 56.01 54.87 3c3d n LEU 285 Cb 0.31 -0.45 0.00 0.00 0.00 0.00 0.00 43.42 43.28 3c3d n LEU 285 CO 0.13 -0.85 0.00 0.35 0.00 0.00 0.00 177.39 177.01 3c3d n THR 287 N -2.45 0.00 -3.85 1.96 -2.24 -1.26 -4.95 114.28 101.49 3c3d n THR 287 Ca 0.11 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.82 3c3d n THR 287 Cb 0.38 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 3c3d n THR 287 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3c3d s SER 288 N 0.00 -0.24 0.31 3.42 1.04 -1.26 -5.01 113.70 111.97 3c3d s SER 288 Ca 0.00 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.80 3c3d s SER 288 Cb 0.00 0.73 0.52 0.00 0.10 0.00 0.00 66.02 67.36 3c3d s SER 288 CO 0.00 -1.35 1.91 0.74 0.98 0.00 0.00 173.24 175.51 3c3d h THR 289 N 2.00 1.20 -0.74 2.02 2.02 -1.96 -1.81 112.91 115.64 3c3d h THR 289 Ca -0.20 -0.60 -0.03 0.00 0.77 0.00 0.00 66.41 66.35 3c3d h THR 289 Cb 1.25 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3c3d h THR 289 CO 0.24 0.24 0.36 -0.33 0.37 0.00 0.00 175.52 176.40 3c3d h GLU 290 N 0.79 1.06 -0.50 6.66 4.39 -1.97 0.37 114.58 125.38 3c3d h GLU 290 Ca 0.19 -0.16 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 3c3d h GLU 290 Cb 0.14 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 3c3d h GLU 290 CO -0.02 0.83 0.03 0.87 -1.16 0.00 0.00 179.01 179.56 3c3d h LYS 291 N 1.04 0.82 -0.27 2.33 1.79 -1.83 -0.74 116.57 119.71 3c3d h LYS 291 Ca 0.25 -0.21 -0.08 0.00 -2.18 0.00 0.00 60.65 58.44 3c3d h LYS 291 Cb 0.12 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 3c3d h LYS 291 CO -0.03 0.81 -0.13 0.77 -1.08 0.00 0.00 179.45 179.79 3c3d h SER 292 N 0.77 0.58 -1.01 0.86 0.02 -0.56 -1.86 113.55 112.36 3c3d h SER 292 Ca 0.15 -0.41 0.05 0.00 -0.84 0.00 0.00 61.79 60.75 3c3d h SER 292 Cb 0.43 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.74 3c3d h SER 292 CO 0.02 0.85 0.66 0.50 -1.14 0.00 0.00 176.83 177.72 3c3d h LYS 293 N 0.30 1.20 -0.20 3.45 3.64 -0.01 0.26 116.57 125.20 3c3d h LYS 293 Ca 0.06 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 3c3d h LYS 293 Cb 0.64 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 3c3d h LYS 293 CO 0.04 0.79 -0.32 0.93 -2.27 0.00 0.00 179.45 178.62 3c3d h GLU 294 N 1.23 0.40 0.01 1.90 5.08 -0.94 -1.71 114.58 120.56 3c3d h GLU 294 Ca 0.42 -0.17 -0.20 0.00 -1.00 0.00 0.00 59.36 58.41 3c3d h GLU 294 Cb 0.08 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3c3d h GLU 294 CO -0.15 0.68 -0.91 1.25 -1.00 0.00 0.00 179.01 178.88 3c3d h LEU 295 N 0.35 0.15 -0.63 1.33 5.85 -0.45 -3.05 115.31 118.86 3c3d h LEU 295 Ca 0.04 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 3c3d h LEU 295 Cb 0.73 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3c3d h LEU 295 CO 0.06 0.98 0.07 0.00 -0.34 0.00 0.00 178.44 179.21 3c3d h ALA 296 N 1.00 0.84 -0.87 1.25 0.00 -0.17 -1.93 119.26 119.38 3c3d h ALA 296 Ca -0.04 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 3c3d h ALA 296 Cb 1.57 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 3c3d h ALA 296 CO 0.13 0.63 0.45 0.93 0.00 0.00 0.00 179.25 181.38 3c3d h GLU 297 N 0.97 1.24 -0.50 0.00 5.08 -1.29 0.14 114.58 120.22 3c3d h GLU 297 Ca 0.19 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3c3d h GLU 297 Cb 0.48 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 3c3d h GLU 297 CO 0.02 0.93 0.06 0.82 -1.00 0.00 0.00 179.01 179.83 3c3d h ILE 298 N 1.23 1.23 -0.39 3.13 2.04 -1.39 -1.04 117.51 122.32 3c3d h ILE 298 Ca 0.30 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 65.17 3c3d h ILE 298 Cb 0.08 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3c3d h ILE 298 CO -0.04 0.33 -0.10 0.58 0.00 0.00 0.00 178.15 178.92 3c3d h VAL 299 N 0.75 1.28 -0.46 1.67 2.07 -0.55 -1.60 116.25 119.40 3c3d h VAL 299 Ca 0.16 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 3c3d h VAL 299 Cb 0.38 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3c3d h VAL 299 CO 0.01 0.40 0.19 0.58 0.02 0.00 0.00 177.57 178.77 3c3d h VAL 300 N 0.57 1.20 -0.75 2.57 2.07 -0.65 -1.79 116.25 119.47 3c3d h VAL 300 Ca 0.10 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.07 3c3d h VAL 300 Cb 0.62 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 3c3d h VAL 300 CO 0.04 0.23 0.49 -0.61 0.02 0.00 0.00 177.57 177.74 3c3d h GLN 301 N 0.60 0.79 -0.60 1.57 5.75 -1.10 -0.02 115.11 122.10 3c3d h GLN 301 Ca 0.15 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 3c3d h GLN 301 Cb 0.17 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 3c3d h GLN 301 CO -0.01 0.52 0.39 0.00 -2.65 0.00 0.00 178.83 177.08 3c3d h ALA 302 N 1.59 1.55 0.00 3.38 0.00 -0.42 -1.16 119.26 124.19 3c3d h ALA 302 Ca 0.32 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.93 3c3d h ALA 302 Cb 0.21 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3c3d h ALA 302 CO -0.10 0.41 -0.99 0.74 0.00 0.00 0.00 179.25 179.31 3c3d h PHE 303 N 0.82 0.78 -0.62 0.00 0.04 -0.66 -3.31 116.94 113.99 3c3d h PHE 303 Ca 0.22 -0.43 -0.07 0.00 2.80 0.00 0.00 57.97 60.49 3c3d h PHE 303 Cb -0.07 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 3c3d h PHE 303 CO 0.00 1.25 0.10 -0.07 -0.60 0.00 0.00 178.31 178.99 3c3d h LEU 304 N 0.29 0.99-10.49 1.54 3.38 -0.77 -3.45 115.31 106.81 3c3d h LEU 304 Ca -0.10 -0.26 -0.44 0.00 0.09 0.00 0.00 57.88 57.17 3c3d h LEU 304 Cb 1.63 -0.26 0.16 0.00 0.09 0.00 0.00 40.66 42.28 3c3d h LEU 304 CO 0.18 1.00 0.24 -1.61 0.09 0.00 0.00 178.44 178.34 3c3d s GLU 305 N -5.20 0.09 0.00 1.13 2.02 -0.49 -5.11 118.70 111.15 3c3d s GLU 305 Ca -0.12 0.08 0.00 0.00 0.02 0.00 0.00 54.97 54.95 3c3d s GLU 305 Cb 0.13 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.63 3c3d s GLU 305 CO 0.84 -2.87 0.00 0.72 0.02 0.00 0.00 175.26 173.97