#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3a h LEU 4 N 0.00 0.87 -1.63 0.00 5.85 -2.06 -2.98 115.31 115.36 2d3a h LEU 4 Ca 0.00 -0.70 -0.03 0.00 0.84 0.00 0.00 57.88 58.00 2d3a h LEU 4 Cb 0.00 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2d3a h LEU 4 CO 0.00 1.44 -0.13 0.71 -0.34 0.00 0.00 178.44 180.12 2d3a h THR 5 N 0.38 0.44 -0.28 1.05 1.35 -2.04 -2.47 112.91 111.35 2d3a h THR 5 Ca -0.09 -0.71 -0.04 0.00 -0.55 0.00 0.00 66.41 65.02 2d3a h THR 5 Cb 1.52 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.43 2d3a h THR 5 CO 0.17 0.13 0.01 0.44 -0.25 0.00 0.00 175.52 176.03 2d3a h ASP 6 N 0.00 0.38 0.21 5.36 3.32 -1.93 -1.52 116.42 122.24 2d3a h ASP 6 Ca -0.00 -0.06 -0.35 0.00 0.02 0.00 0.00 57.03 56.64 2d3a h ASP 6 Cb 0.49 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.95 2d3a h ASP 6 CO 0.02 0.44 -1.74 -0.07 -1.72 0.00 0.00 179.24 176.17 2d3a h LEU 7 N 0.40 0.61 -1.34 1.55 3.38 -1.55 -2.99 115.31 115.38 2d3a h LEU 7 Ca 0.09 -0.91 -0.05 0.00 0.09 0.00 0.00 57.88 57.11 2d3a h LEU 7 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2d3a h LEU 7 CO 0.01 1.77 -0.07 0.58 0.09 0.00 0.00 178.44 180.81 2d3a h VAL 8 N 0.11 1.18 -0.54 1.22 2.07 -1.34 -2.86 116.25 116.08 2d3a h VAL 8 Ca -0.34 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2d3a h VAL 8 Cb 2.10 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 2d3a h VAL 8 CO 0.18 0.25 0.00 0.59 0.02 0.00 0.00 177.57 178.61 2d3a n ASN 9 N -4.28 3.38 -4.63 0.57 3.02 -0.58 -4.91 115.26 107.82 2d3a n ASN 9 Ca 0.00 -1.98 -0.46 0.00 -0.03 0.00 0.00 54.58 52.11 2d3a n ASN 9 Cb 0.25 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2d3a n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3a n LEU 10 N 1.38 2.39 -4.55 3.41 4.77 -1.08 -4.94 117.00 118.38 2d3a n LEU 10 Ca 0.21 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.91 2d3a n LEU 10 Cb 0.56 -1.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 2d3a n LEU 10 CO 0.15 -0.87 0.56 0.21 -1.33 0.00 0.00 177.39 176.11 2d3a s ASN 11 N 0.11 6.44 0.15 -1.43 2.47 -1.26 -4.95 114.94 116.47 2d3a s ASN 11 Ca 0.69 -0.02 0.07 0.00 0.42 0.00 0.00 52.86 54.02 2d3a s ASN 11 Cb -0.73 -2.38 -0.09 0.00 -1.45 0.00 0.00 41.25 36.59 2d3a s ASN 11 CO 0.52 -0.87 1.34 -0.07 -3.72 0.00 0.00 177.10 174.30 2d3a h LEU 12 N 10.04 0.03 -1.96 3.21 3.38 -1.92 -3.24 115.31 124.84 2d3a h LEU 12 Ca -0.25 -0.03 0.48 0.00 0.09 0.00 0.00 57.88 58.17 2d3a h LEU 12 Cb 1.09 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 2d3a h LEU 12 CO 0.95 0.94 1.18 0.28 0.09 0.00 0.00 178.44 181.87 2d3a h SER 13 N 0.01 0.02 0.61 -0.43 0.02 -1.92 0.71 113.55 112.56 2d3a h SER 13 Ca -0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d3a h SER 13 Cb 1.63 0.01 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2d3a h SER 13 CO 0.12 -0.01 0.00 0.47 -1.14 0.00 0.00 176.83 176.28 2d3a n ASP 14 N -4.07 0.00 0.00 3.07 10.43 -1.22 -4.38 116.55 120.38 2d3a n ASP 14 Ca 0.37 0.32 0.00 0.00 2.57 0.00 0.00 54.79 58.05 2d3a n ASP 14 Cb 1.69 -0.43 0.00 0.00 1.84 0.00 0.00 41.12 44.22 2d3a n ASP 14 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2d3a n THR 15 N -1.43 0.00 -4.11 -3.53 -1.04 0.24 -5.11 114.28 99.30 2d3a n THR 15 Ca 0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.97 2d3a n THR 15 Cb 0.22 -0.26 -0.08 0.00 -1.82 0.00 0.00 70.33 68.39 2d3a n THR 15 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d3a s THR 16 N -1.32 0.00 -0.99 12.58 -4.23 -0.57 -5.01 115.64 116.10 2d3a s THR 16 Ca 0.00 -1.73 0.26 0.00 -1.18 0.00 0.00 61.69 59.04 2d3a s THR 16 Cb 0.00 -2.36 0.06 0.00 1.34 0.00 0.00 72.50 71.54 2d3a s THR 16 CO 0.00 -0.01 1.52 -0.62 -0.54 0.00 0.00 174.62 174.98 2d3a n GLU 17 N -0.32 0.01 -1.33 3.99 1.02 -1.26 -4.10 120.64 118.65 2d3a n GLU 17 Ca 0.00 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.80 2d3a n GLU 17 Cb 0.64 -1.51 0.11 0.00 -0.02 0.00 0.00 31.44 30.66 2d3a n GLU 17 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2d3a s LYS 18 N -3.01 1.94 0.03 3.49 1.02 -1.24 -4.12 119.74 117.84 2d3a s LYS 18 Ca 0.11 1.88 0.04 0.00 0.02 0.00 0.00 55.97 58.02 2d3a s LYS 18 Cb 0.18 -1.80 -0.02 0.00 -0.52 0.00 0.00 37.83 35.67 2d3a s LYS 18 CO 0.66 -2.02 -0.12 0.42 -0.92 0.00 0.00 175.35 173.38 2d3a s ILE 19 N -1.87 0.91 -0.16 2.17 1.09 -0.04 -4.90 121.20 118.41 2d3a s ILE 19 Ca 0.77 -0.82 -0.07 0.00 -1.10 0.00 0.00 60.65 59.43 2d3a s ILE 19 Cb -0.32 -0.83 -0.04 0.00 -1.06 0.00 0.00 42.46 40.21 2d3a s ILE 19 CO 0.47 0.01 0.07 -0.63 -0.10 0.00 0.00 174.94 174.76 2d3a s ILE 20 N -0.73 4.91 -0.10 2.92 1.01 -1.26 0.24 121.20 128.19 2d3a s ILE 20 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.68 2d3a s ILE 20 Cb -0.07 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.23 2d3a s ILE 20 CO 0.01 0.51 -0.19 0.00 0.00 0.00 0.00 174.94 175.27 2d3a s ALA 21 N -0.07 1.85 -0.39 9.38 0.00 -0.14 -1.19 121.76 131.20 2d3a s ALA 21 Ca 0.07 -0.80 -0.14 0.00 0.00 0.00 0.00 51.96 51.09 2d3a s ALA 21 Cb -0.12 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.24 2d3a s ALA 21 CO 0.01 0.12 0.27 -2.00 0.00 0.00 0.00 175.76 174.17 2d3a s GLU 22 N 0.62 3.02 -0.17 0.00 2.56 -0.19 -1.21 118.70 123.32 2d3a s GLU 22 Ca -0.14 -0.97 -0.21 0.00 0.00 0.00 0.00 54.97 53.65 2d3a s GLU 22 Cb -0.16 -3.90 -0.03 0.00 2.00 0.00 0.00 34.13 32.03 2d3a s GLU 22 CO 0.04 -0.69 0.63 0.71 -0.56 0.00 0.00 175.26 175.38 2d3a s TYR 23 N 1.66 3.41 -0.08 5.30 1.51 0.99 -1.08 117.35 129.07 2d3a s TYR 23 Ca 0.05 0.96 0.02 0.00 -1.01 0.00 0.00 57.07 57.09 2d3a s TYR 23 Cb -0.19 -2.78 -0.02 0.00 -0.11 0.00 0.00 41.96 38.86 2d3a s TYR 23 CO 0.09 -0.11 -0.14 0.42 -1.11 0.00 0.00 175.55 174.70 2d3a s ILE 24 N 1.66 3.03 0.26 2.71 1.01 0.19 -2.35 121.20 127.70 2d3a s ILE 24 Ca 0.30 -0.71 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 2d3a s ILE 24 Cb -0.16 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.07 2d3a s ILE 24 CO 0.11 0.56 0.33 -1.66 0.00 0.00 0.00 174.94 174.29 2d3a s TRP 25 N -0.25 0.95 -0.19 3.97 -2.14 -0.39 -0.60 118.94 120.29 2d3a s TRP 25 Ca 0.01 -1.18 -0.08 0.00 2.66 0.00 0.00 56.10 57.51 2d3a s TRP 25 Cb -0.13 -0.23 -0.04 0.00 -3.10 0.00 0.00 33.47 29.96 2d3a s TRP 25 CO 0.03 -0.89 0.08 0.42 -2.66 0.00 0.00 176.95 173.94 2d3a s ILE 26 N -3.79 4.94 0.43 0.66 1.01 -1.26 -0.08 121.20 123.11 2d3a s ILE 26 Ca 0.32 0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 2d3a s ILE 26 Cb 0.02 -3.24 0.09 0.00 0.01 0.00 0.00 42.46 39.35 2d3a s ILE 26 CO 0.14 0.44 0.59 0.61 0.00 0.00 0.00 174.94 176.73 2d3a n GLY 27 N 3.63 -0.51 0.49 6.18 0.00 0.75 -4.89 105.19 110.85 2d3a n GLY 27 Ca -0.16 -1.81 0.31 0.00 0.00 0.00 0.00 46.02 44.36 2d3a n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3a h GLY 28 N -0.63 0.16 1.63 -0.02 0.00 -1.36 -1.22 103.07 101.62 2d3a h GLY 28 Ca -0.19 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2d3a h GLY 28 CO 0.16 -0.02 -0.06 -1.14 0.00 0.00 0.00 176.54 175.48 2d3a n SER 29 N -4.27 0.11 0.00 0.19 3.41 -1.26 -4.88 113.62 106.92 2d3a n SER 29 Ca 0.23 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2d3a n SER 29 Cb 1.09 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 2d3a n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3a n GLY 30 N 1.40 2.22 0.00 5.00 0.00 -0.46 -4.75 105.19 108.60 2d3a n GLY 30 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2d3a n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d3a n MET 31 N -2.00 3.30 -3.56 1.61 2.81 -1.26 -4.93 117.12 113.09 2d3a n MET 31 Ca 0.00 -0.22 -0.38 0.00 -1.81 0.00 0.00 57.70 55.29 2d3a n MET 31 Cb 0.00 -0.71 -0.11 0.00 -0.71 0.00 0.00 33.22 31.70 2d3a n MET 31 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2d3a s ASP 32 N -0.53 6.05 0.19 7.83 3.84 -1.26 -4.98 116.67 127.81 2d3a s ASP 32 Ca 0.00 0.02 -0.28 0.00 -0.00 0.00 0.00 52.55 52.29 2d3a s ASP 32 Cb 0.00 -2.13 -0.08 0.00 -1.38 0.00 0.00 42.92 39.33 2d3a s ASP 32 CO 0.00 -0.07 0.88 -0.76 -0.00 0.00 0.00 175.17 175.22 2d3a s LEU 33 N 1.80 4.60 0.19 2.11 1.43 -1.26 -0.17 118.68 127.38 2d3a s LEU 33 Ca 0.08 1.81 0.07 0.00 -1.03 0.00 0.00 54.13 55.06 2d3a s LEU 33 Cb -0.16 -3.49 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2d3a s LEU 33 CO 0.11 0.14 -0.14 -0.13 0.23 0.00 0.00 176.35 176.56 2d3a s ARG 34 N -0.97 1.27 0.01 1.70 1.81 0.89 -4.89 118.95 118.76 2d3a s ARG 34 Ca 0.40 -1.54 -0.28 0.00 -1.72 0.00 0.00 55.73 52.59 2d3a s ARG 34 Cb -0.25 -1.04 0.09 0.00 -0.45 0.00 0.00 34.95 33.30 2d3a s ARG 34 CO 0.30 0.17 0.78 -1.54 -0.68 0.00 0.00 175.30 174.33 2d3a s SER 35 N -3.21 -0.49 0.21 0.23 1.04 -1.26 -1.26 113.70 108.97 2d3a s SER 35 Ca 0.20 0.21 -0.17 0.00 0.48 0.00 0.00 55.95 56.68 2d3a s SER 35 Cb -0.01 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.60 2d3a s SER 35 CO 0.06 -0.68 0.53 -1.59 0.98 0.00 0.00 173.24 172.54 2d3a s LYS 36 N -2.59 1.44 0.05 4.02 -2.85 -0.99 -4.98 119.74 113.84 2d3a s LYS 36 Ca -0.01 -0.94 0.07 0.00 -1.00 0.00 0.00 55.97 54.10 2d3a s LYS 36 Cb -0.01 0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 36.25 2d3a s LYS 36 CO -0.05 -0.61 -0.21 0.00 0.10 0.00 0.00 175.35 174.59 2d3a s ALA 37 N -3.90 1.77 0.04 0.59 0.00 -1.26 -0.01 121.76 118.99 2d3a s ALA 37 Ca 0.11 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 50.99 2d3a s ALA 37 Cb -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 2d3a s ALA 37 CO -0.00 0.39 -0.05 -0.98 0.00 0.00 0.00 175.76 175.12 2d3a s ARG 38 N -1.31 0.48 0.02 0.00 1.70 -0.35 -4.96 118.95 114.52 2d3a s ARG 38 Ca 0.07 -0.82 -0.22 0.00 -0.47 0.00 0.00 55.73 54.29 2d3a s ARG 38 Cb -0.09 -0.04 -0.06 0.00 -0.57 0.00 0.00 34.95 34.19 2d3a s ARG 38 CO 0.02 -0.02 0.66 0.99 -1.08 0.00 0.00 175.30 175.87 2d3a s THR 39 N -2.01 4.82 0.11 4.99 2.01 -1.26 -0.97 115.64 123.32 2d3a s THR 39 Ca -0.08 1.39 0.10 0.00 0.31 0.00 0.00 61.69 63.41 2d3a s THR 39 Cb -0.06 -4.00 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2d3a s THR 39 CO -0.02 0.41 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.30 2d3a s LEU 40 N -0.22 2.28 0.50 4.42 1.43 0.14 -4.97 118.68 122.26 2d3a s LEU 40 Ca 0.34 -0.70 0.20 0.00 -1.03 0.00 0.00 54.13 52.94 2d3a s LEU 40 Cb -0.19 -1.17 1.28 0.00 0.03 0.00 0.00 46.19 46.14 2d3a s LEU 40 CO 0.20 0.17 2.08 -0.65 0.23 0.00 0.00 176.35 178.38 2d3a h PRO 41 N 4.13 0.00 -2.65 1.29 0.11 -1.92 -0.06 132.00 132.90 2d3a h PRO 41 Ca -0.49 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.74 2d3a h PRO 41 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2d3a h PRO 41 CO 0.40 0.11 0.50 0.20 -0.21 0.00 0.00 178.00 179.00 2d3a s GLY 42 N -4.16 0.16 0.50 -0.55 0.00 -1.26 -3.69 107.32 98.33 2d3a s GLY 42 Ca -0.04 -0.42 -0.20 0.00 0.00 0.00 0.00 44.72 44.05 2d3a s GLY 42 CO 0.64 1.65 0.56 -1.05 0.00 0.00 0.00 173.10 174.90 2d3a n PRO 43 N -0.65 0.60 -3.78 2.90 -0.02 -1.26 -4.72 135.00 128.08 2d3a n PRO 43 Ca -0.04 0.22 -0.13 0.00 -2.02 0.00 0.00 63.50 61.53 2d3a n PRO 43 Cb 0.60 -1.64 -0.13 0.00 -0.02 0.00 0.00 33.50 32.30 2d3a n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3a s VAL 44 N -1.60 -0.02 -0.01 -1.45 1.01 -1.26 -5.04 120.40 112.03 2d3a s VAL 44 Ca 0.66 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.73 2d3a s VAL 44 Cb -0.51 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 2d3a s VAL 44 CO 0.56 0.04 0.01 0.35 0.00 0.00 0.00 175.10 176.06 2d3a n THR 45 N 3.63 0.00 -3.97 3.92 -2.24 -1.26 -4.99 114.28 109.37 2d3a n THR 45 Ca -0.20 -0.37 -0.35 0.00 -2.27 0.00 0.00 64.05 60.86 2d3a n THR 45 Cb 0.55 0.88 -0.14 0.00 -2.10 0.00 0.00 70.33 69.52 2d3a n THR 45 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d3a s ASP 46 N -1.27 4.28 0.30 3.42 2.15 -1.26 -4.93 116.67 119.36 2d3a s ASP 46 Ca 0.00 -0.38 0.01 0.00 0.43 0.00 0.00 52.55 52.60 2d3a s ASP 46 Cb 0.00 -1.73 0.71 0.00 -0.30 0.00 0.00 42.92 41.61 2d3a s ASP 46 CO 0.01 -0.00 1.59 -0.65 -0.17 0.00 0.00 175.17 175.94 2d3a h PRO 47 N 7.99 0.04 0.00 4.34 0.11 -1.94 -0.87 132.00 141.66 2d3a h PRO 47 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2d3a h PRO 47 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2d3a h PRO 47 CO 0.60 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 2d3a n SER 48 N -5.45 0.47 -0.45 -2.05 3.41 -1.26 -2.00 113.62 106.29 2d3a n SER 48 Ca 0.22 0.61 0.13 0.00 -0.26 0.00 0.00 58.87 59.57 2d3a n SER 48 Cb 0.72 -0.71 0.50 0.00 -0.26 0.00 0.00 64.21 64.46 2d3a n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d3a n LYS 49 N -2.02 1.62 -3.46 4.33 5.02 -0.33 -4.87 118.16 118.45 2d3a n LYS 49 Ca 0.03 -0.91 -0.38 0.00 -2.02 0.00 0.00 58.31 55.03 2d3a n LYS 49 Cb 0.22 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2d3a n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d3a s LEU 50 N -1.84 4.42 0.45 -0.35 1.43 -0.84 -5.06 118.68 116.90 2d3a s LEU 50 Ca 0.36 0.91 -0.25 0.00 -1.03 0.00 0.00 54.13 54.12 2d3a s LEU 50 Cb 0.20 -2.60 -0.08 0.00 0.03 0.00 0.00 46.19 43.74 2d3a s LEU 50 CO 0.31 0.24 1.36 -2.16 0.23 0.00 0.00 176.35 176.33 2d3a s PRO 51 N -0.62 3.69 1.05 1.29 0.04 -1.26 -4.87 135.00 134.32 2d3a s PRO 51 Ca 0.24 2.26 -0.13 0.00 0.04 0.00 0.00 61.00 63.41 2d3a s PRO 51 Cb -0.16 -2.60 0.22 0.00 0.04 0.00 0.00 34.50 32.00 2d3a s PRO 51 CO 0.12 -0.76 1.08 0.15 0.04 0.00 0.00 177.00 177.63 2d3a s LYS 52 N -2.48 -0.01 0.34 4.56 1.02 -1.26 -4.77 119.74 117.14 2d3a s LYS 52 Ca 0.62 0.56 -0.13 0.00 0.02 0.00 0.00 55.97 57.04 2d3a s LYS 52 Cb -0.40 -1.68 0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2d3a s LYS 52 CO 0.51 -3.04 0.66 -0.46 -0.92 0.00 0.00 175.35 172.10 2d3a s TRP 53 N -2.85 0.35 0.26 3.18 -0.00 -1.07 -4.99 118.94 113.83 2d3a s TRP 53 Ca 0.66 -0.84 0.02 0.00 -0.00 0.00 0.00 56.10 55.95 2d3a s TRP 53 Cb -0.20 0.50 -0.04 0.00 -0.00 0.00 0.00 33.47 33.73 2d3a s TRP 53 CO 0.59 -1.34 0.18 0.54 -0.00 0.00 0.00 176.95 176.93 2d3a s ASN 54 N -3.09 0.90 0.26 5.86 4.22 -1.26 0.15 114.94 121.99 2d3a s ASN 54 Ca 0.20 -1.54 -0.15 0.00 -2.14 0.00 0.00 52.86 49.22 2d3a s ASN 54 Cb -0.03 0.43 0.00 0.00 1.28 0.00 0.00 41.25 42.93 2d3a s ASN 54 CO 0.13 -0.92 0.56 -0.72 -2.04 0.00 0.00 177.10 174.10 2d3a s TYR 55 N -3.82 0.20 -0.97 1.54 -0.85 -0.63 -4.91 117.35 107.91 2d3a s TYR 55 Ca 0.39 -0.60 -0.24 0.00 -0.52 0.00 0.00 57.07 56.11 2d3a s TYR 55 Cb 0.05 0.35 0.02 0.00 0.38 0.00 0.00 41.96 42.77 2d3a s TYR 55 CO 0.18 -1.08 1.57 0.34 -1.52 0.00 0.00 175.55 175.04 2d3a s ASP 56 N -2.99 6.13 0.32 -0.18 2.15 -1.26 -2.31 116.67 118.52 2d3a s ASP 56 Ca 0.19 -1.18 0.23 0.00 0.43 0.00 0.00 52.55 52.21 2d3a s ASP 56 Cb -0.02 -2.57 1.16 0.00 -0.30 0.00 0.00 42.92 41.19 2d3a s ASP 56 CO 0.09 -1.84 1.69 0.61 -0.17 0.00 0.00 175.17 175.55 2d3a n GLY 57 N 6.79 -0.99 0.12 2.66 0.00 -0.13 -1.44 105.19 112.21 2d3a n GLY 57 Ca 0.33 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.66 2d3a n GLY 57 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d3a h SER 58 N 0.00 0.00 -0.04 1.61 4.64 -1.69 0.23 113.55 118.30 2d3a h SER 58 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2d3a h SER 58 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2d3a h SER 58 CO 0.00 0.02 0.00 -1.20 -0.87 0.00 0.00 176.83 174.78 2d3a n SER 59 N -2.43 1.67 -0.00 4.97 7.64 -0.52 -4.20 113.62 120.75 2d3a n SER 59 Ca 0.05 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.35 2d3a n SER 59 Cb 0.46 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2d3a n SER 59 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3a n THR 60 N 0.31 0.47 -2.57 0.44 -2.24 -1.10 -5.01 114.28 104.57 2d3a n THR 60 Ca 0.18 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2d3a n THR 60 Cb 0.37 0.76 0.01 0.00 -2.10 0.00 0.00 70.33 69.38 2d3a n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3a n GLY 61 N -0.24 0.24 0.00 3.38 0.00 -1.05 -1.09 105.19 106.43 2d3a n GLY 61 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2d3a n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3a n GLN 62 N -2.00 -0.07 -3.52 1.61 6.02 0.75 -4.59 117.38 115.59 2d3a n GLN 62 Ca -0.04 -0.21 -0.13 0.00 -0.01 0.00 0.00 57.00 56.60 2d3a n GLN 62 Cb 0.54 -0.69 -0.04 0.00 1.02 0.00 0.00 30.24 31.07 2d3a n GLN 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d3a s ALA 63 N -0.05 -1.81 0.71 -1.58 0.00 -0.85 -4.91 121.76 113.27 2d3a s ALA 63 Ca 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.08 2d3a s ALA 63 Cb 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2d3a s ALA 63 CO 0.00 -0.46 1.09 -1.25 0.00 0.00 0.00 175.76 175.14 2d3a s PRO 64 N -1.85 2.81 0.37 0.00 0.04 -1.25 -3.38 135.00 131.74 2d3a s PRO 64 Ca -0.04 0.54 0.10 0.00 0.04 0.00 0.00 61.00 61.64 2d3a s PRO 64 Cb -0.00 -2.01 0.74 0.00 0.04 0.00 0.00 34.50 33.26 2d3a s PRO 64 CO 0.01 -1.09 1.88 0.78 0.04 0.00 0.00 177.00 178.62 2d3a h GLY 65 N -0.69 0.21 2.00 0.56 0.00 -1.95 -2.90 103.07 100.30 2d3a h GLY 65 Ca -0.45 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 46.56 2d3a h GLY 65 CO 0.63 0.13 -0.85 0.83 0.00 0.00 0.00 176.54 177.28 2d3a h GLU 66 N 0.18 0.00 -2.40 4.80 3.07 -2.03 -3.36 114.58 114.84 2d3a h GLU 66 Ca 0.03 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.30 2d3a h GLU 66 Cb 0.47 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.98 2d3a h GLU 66 CO 0.03 0.85 -0.79 -3.47 -1.40 0.00 0.00 179.01 174.24 2d3a n ASP 67 N -3.35 1.91 0.02 1.42 2.03 -1.14 -4.98 116.55 112.47 2d3a n ASP 67 Ca 0.00 -3.00 0.06 0.00 0.52 0.00 0.00 54.79 52.37 2d3a n ASP 67 Cb 0.87 -0.66 -0.10 0.00 -0.72 0.00 0.00 41.12 40.50 2d3a n ASP 67 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2d3a n SER 68 N 1.63 0.43 -4.72 1.67 3.41 -1.11 -3.80 113.62 111.14 2d3a n SER 68 Ca 0.25 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.62 2d3a n SER 68 Cb 0.44 1.04 -0.03 0.00 -0.26 0.00 0.00 64.21 65.40 2d3a n SER 68 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d3a s GLU 69 N -3.23 4.46 0.05 4.33 2.02 -1.26 -0.96 118.70 124.11 2d3a s GLU 69 Ca -0.05 1.75 0.09 0.00 0.02 0.00 0.00 54.97 56.78 2d3a s GLU 69 Cb 0.11 -3.34 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 2d3a s GLU 69 CO 0.84 -0.19 -0.26 0.08 0.02 0.00 0.00 175.26 175.75 2d3a s VAL 70 N 0.82 2.16 -0.10 2.63 1.01 -0.98 -4.62 120.40 121.32 2d3a s VAL 70 Ca 0.57 -1.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2d3a s VAL 70 Cb -0.29 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2d3a s VAL 70 CO 0.30 0.34 0.04 -0.63 0.00 0.00 0.00 175.10 175.16 2d3a s ILE 71 N -0.83 4.63 -0.22 2.22 -1.09 0.17 -1.61 121.20 124.48 2d3a s ILE 71 Ca 0.12 -0.13 -0.05 0.00 -2.23 0.00 0.00 60.65 58.36 2d3a s ILE 71 Cb -0.10 -2.97 -0.02 0.00 -1.58 0.00 0.00 42.46 37.79 2d3a s ILE 71 CO 0.02 0.61 0.01 -0.76 -1.23 0.00 0.00 174.94 173.59 2d3a s LEU 72 N -0.91 3.23 -0.35 2.97 1.43 0.40 -1.51 118.68 123.93 2d3a s LEU 72 Ca 0.14 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 52.87 2d3a s LEU 72 Cb -0.12 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.27 2d3a s LEU 72 CO 0.03 0.02 0.21 -0.31 0.23 0.00 0.00 176.35 176.53 2d3a s TYR 73 N 1.28 3.22 0.15 0.29 1.51 -0.29 -2.59 117.35 120.92 2d3a s TYR 73 Ca 0.04 -0.58 -0.34 0.00 -1.01 0.00 0.00 57.07 55.17 2d3a s TYR 73 Cb -0.15 -2.45 -0.14 0.00 -0.11 0.00 0.00 41.96 39.11 2d3a s TYR 73 CO 0.01 -0.50 1.52 -2.30 -1.11 0.00 0.00 175.55 173.17 2d3a n PRO 74 N 5.05 1.94 0.00 -1.71 -0.02 -1.26 -2.46 135.00 136.54 2d3a n PRO 74 Ca -0.12 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2d3a n PRO 74 Cb 0.48 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2d3a n PRO 74 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d3a n GLN 75 N 3.16 1.64 -3.87 -0.52 1.13 -0.08 -4.82 117.38 114.03 2d3a n GLN 75 Ca 0.17 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.11 2d3a n GLN 75 Cb 0.27 -0.96 -0.12 0.00 0.11 0.00 0.00 30.24 29.54 2d3a n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3a s ALA 76 N -1.92 -0.19 -0.09 -1.58 0.00 -1.17 -4.88 121.76 111.94 2d3a s ALA 76 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.04 2d3a s ALA 76 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.04 2d3a s ALA 76 CO 0.00 -0.09 -0.13 0.42 0.00 0.00 0.00 175.76 175.96 2d3a s ILE 77 N -0.40 3.12 0.13 0.00 1.01 -1.26 -1.25 121.20 122.55 2d3a s ILE 77 Ca -0.05 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 59.98 2d3a s ILE 77 Cb -0.03 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2d3a s ILE 77 CO 0.00 0.56 -0.12 -0.36 0.00 0.00 0.00 174.94 175.02 2d3a s PHE 78 N -0.24 1.30 0.36 3.97 0.40 -0.08 -4.99 117.98 118.69 2d3a s PHE 78 Ca 0.01 -0.64 -0.27 0.00 -0.60 0.00 0.00 56.93 55.44 2d3a s PHE 78 Cb -0.13 -0.67 -0.09 0.00 0.51 0.00 0.00 43.02 42.64 2d3a s PHE 78 CO 0.03 0.11 1.14 0.15 0.70 0.00 0.00 175.22 177.35 2d3a s LYS 79 N -3.05 4.28 -0.38 0.44 1.02 -0.88 -0.22 119.74 120.95 2d3a s LYS 79 Ca 0.11 1.81 -0.22 0.00 0.02 0.00 0.00 55.97 57.69 2d3a s LYS 79 Cb -0.02 -2.84 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 2d3a s LYS 79 CO 0.02 -0.12 0.72 0.34 -0.92 0.00 0.00 175.35 175.39 2d3a s ASP 80 N -1.07 6.46 0.13 2.83 -1.08 -0.67 -4.30 116.67 118.98 2d3a s ASP 80 Ca 0.53 0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.94 2d3a s ASP 80 Cb -0.30 -2.36 0.94 0.00 -1.46 0.00 0.00 42.92 39.73 2d3a s ASP 80 CO 0.39 -0.72 1.76 -0.81 0.52 0.00 0.00 175.17 176.32 2d3a n PRO 81 N 6.32 0.14 -0.07 4.34 -0.04 -1.26 -0.23 135.00 144.19 2d3a n PRO 81 Ca 0.01 0.20 -0.07 0.00 -0.04 0.00 0.00 63.50 63.60 2d3a n PRO 81 Cb 0.48 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 2d3a n PRO 81 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2d3a h PHE 82 N 0.00 0.00 0.00 0.54 -1.00 -1.97 -3.38 116.94 111.13 2d3a h PHE 82 Ca 0.00 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.72 2d3a h PHE 82 Cb 0.53 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 2d3a h PHE 82 CO 0.00 0.28 -0.30 0.00 -1.61 0.00 0.00 178.31 176.68 2d3a h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.58 2d3a h ARG 83 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2d3a h ARG 83 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2d3a h ARG 83 CO -0.04 0.30 0.00 0.54 -1.07 0.00 0.00 179.97 179.70 2d3a n ARG 84 N -3.37 0.00 0.00 0.04 1.74 0.68 -4.87 116.66 110.88 2d3a n ARG 84 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2d3a n ARG 84 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 2d3a n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3a n GLY 85 N 0.00 3.28 1.60 -0.13 0.00 -1.26 -1.84 105.19 106.84 2d3a n GLY 85 Ca 0.00 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.96 2d3a n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3a n ASN 86 N 3.43 4.97 -4.83 1.61 3.02 -1.26 -4.93 115.26 117.26 2d3a n ASN 86 Ca 0.00 -2.64 -0.32 0.00 -0.03 0.00 0.00 54.58 51.59 2d3a n ASN 86 Cb 0.00 -0.60 -0.00 0.00 -0.61 0.00 0.00 39.78 38.57 2d3a n ASN 86 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d3a s ASN 87 N -0.96 6.17 0.07 6.41 0.01 -0.77 -4.77 114.94 121.09 2d3a s ASN 87 Ca 0.51 1.61 0.00 0.00 -0.71 0.00 0.00 52.86 54.27 2d3a s ASN 87 Cb 0.35 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 2d3a s ASN 87 CO 0.20 -0.90 -0.05 0.27 -1.51 0.00 0.00 177.10 175.11 2d3a s ILE 88 N -2.75 0.42 0.03 0.60 -4.36 -0.33 -1.66 121.20 113.15 2d3a s ILE 88 Ca 0.59 -1.74 0.04 0.00 -0.26 0.00 0.00 60.65 59.28 2d3a s ILE 88 Cb -0.12 -1.43 -0.04 0.00 1.25 0.00 0.00 42.46 42.13 2d3a s ILE 88 CO 0.40 -0.87 -0.06 -0.76 0.24 0.00 0.00 174.94 173.89 2d3a s LEU 89 N -2.77 3.20 -0.19 0.37 1.43 0.69 -1.03 118.68 120.39 2d3a s LEU 89 Ca 0.06 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2d3a s LEU 89 Cb 0.04 -1.88 0.06 0.00 0.03 0.00 0.00 46.19 44.45 2d3a s LEU 89 CO -0.07 0.25 0.05 -0.69 0.23 0.00 0.00 176.35 176.12 2d3a s VAL 90 N -1.08 0.37 0.07 -1.59 1.01 -0.24 -0.90 120.40 118.05 2d3a s VAL 90 Ca 0.19 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2d3a s VAL 90 Cb -0.11 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 2d3a s VAL 90 CO 0.10 -0.22 1.08 -0.32 0.00 0.00 0.00 175.10 175.74 2d3a s MET 91 N 1.93 4.54 0.49 2.72 1.75 -0.38 -0.64 119.30 129.71 2d3a s MET 91 Ca -0.00 1.61 0.02 0.00 -1.25 0.00 0.00 55.69 56.07 2d3a s MET 91 Cb -0.17 -3.37 -0.01 0.00 2.84 0.00 0.00 34.83 34.13 2d3a s MET 91 CO -0.08 -0.06 0.07 0.00 -0.65 0.00 0.00 175.02 174.30 2d3a s ASP 93 N -3.79 0.23 -0.08 0.00 3.68 -1.03 -4.72 116.67 110.95 2d3a s ASP 93 Ca 0.09 -0.17 0.01 0.00 2.13 0.00 0.00 52.55 54.62 2d3a s ASP 93 Cb 0.00 0.01 -0.02 0.00 -1.45 0.00 0.00 42.92 41.46 2d3a s ASP 93 CO 0.07 -0.07 -0.11 0.00 0.13 0.00 0.00 175.17 175.19 2d3a s TYR 95 N -0.40 0.31 0.81 0.00 1.51 -0.57 -2.40 117.35 116.61 2d3a s TYR 95 Ca 0.05 -0.64 -0.11 0.00 -1.01 0.00 0.00 57.07 55.36 2d3a s TYR 95 Cb -0.12 -0.23 0.08 0.00 -0.11 0.00 0.00 41.96 41.57 2d3a s TYR 95 CO 0.02 -0.25 1.09 0.95 -1.11 0.00 0.00 175.55 176.26 2d3a s THR 96 N -2.10 3.15 0.48 -0.71 -4.23 0.12 -0.65 115.64 111.69 2d3a s THR 96 Ca -0.10 0.37 0.34 0.00 -1.18 0.00 0.00 61.69 61.13 2d3a s THR 96 Cb -0.05 -2.85 0.37 0.00 1.34 0.00 0.00 72.50 71.31 2d3a s THR 96 CO -0.03 -0.49 2.19 -0.65 -0.54 0.00 0.00 174.62 175.10 2d3a h PRO 97 N -1.24 0.00 0.00 3.99 0.11 -1.89 -0.26 132.00 132.71 2d3a h PRO 97 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d3a h PRO 97 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d3a h PRO 97 CO 0.52 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 2d3a n ALA 98 N -2.19 2.17 -0.65 -0.75 0.00 -1.26 -4.91 120.51 112.92 2d3a n ALA 98 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2d3a n ALA 98 Cb 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2d3a n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3a n GLY 99 N 0.42 0.76 3.75 0.00 0.00 -0.11 -5.07 105.19 104.94 2d3a n GLY 99 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2d3a n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d3a s GLU 100 N -0.35 4.60 0.18 1.61 0.41 -1.26 -4.81 118.70 119.10 2d3a s GLU 100 Ca 0.00 1.78 -0.30 0.00 -0.41 0.00 0.00 54.97 56.03 2d3a s GLU 100 Cb 0.00 -3.23 -0.08 0.00 -1.78 0.00 0.00 34.13 29.04 2d3a s GLU 100 CO 0.00 0.12 1.25 -1.25 -0.49 0.00 0.00 175.26 174.89 2d3a s PRO 101 N -0.84 4.44 0.67 0.39 0.04 -1.26 0.15 135.00 138.59 2d3a s PRO 101 Ca 0.47 1.95 -0.14 0.00 0.04 0.00 0.00 61.00 63.33 2d3a s PRO 101 Cb -0.31 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.01 2d3a s PRO 101 CO 0.38 -0.17 1.09 0.96 0.04 0.00 0.00 177.00 179.29 2d3a s ILE 102 N 0.09 3.44 0.61 0.56 -4.36 -1.01 -4.85 121.20 115.68 2d3a s ILE 102 Ca 0.55 0.61 0.30 0.00 -0.26 0.00 0.00 60.65 61.84 2d3a s ILE 102 Cb -0.34 -3.14 0.36 0.00 1.25 0.00 0.00 42.46 40.59 2d3a s ILE 102 CO 0.37 -0.48 2.03 -0.65 0.24 0.00 0.00 174.94 176.45 2d3a h PRO 103 N -0.22 0.00 -0.02 0.37 0.11 -1.95 0.04 132.00 130.33 2d3a h PRO 103 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d3a h PRO 103 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d3a h PRO 103 CO 0.54 0.00 -0.12 0.25 -0.21 0.00 0.00 178.00 178.47 2d3a n THR 104 N -3.57 0.00 -2.63 -1.15 -2.24 -1.26 -4.70 114.28 98.73 2d3a n THR 104 Ca 0.03 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 2d3a n THR 104 Cb 0.42 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 2d3a n THR 104 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d3a s ASN 105 N -2.16 6.19 0.00 3.42 3.04 -0.00 -4.83 114.94 120.59 2d3a s ASN 105 Ca 0.30 -0.53 0.23 0.00 0.04 0.00 0.00 52.86 52.89 2d3a s ASN 105 Cb 0.20 -2.52 0.12 0.00 -1.54 0.00 0.00 41.25 37.50 2d3a s ASN 105 CO 0.39 -1.71 1.17 0.29 -3.04 0.00 0.00 177.10 174.20 2d3a n LYS 106 N 8.90 1.22 -0.21 0.43 4.76 -1.26 -4.26 118.16 127.74 2d3a n LYS 106 Ca 0.02 -0.98 -0.08 0.00 -2.87 0.00 0.00 58.31 54.39 2d3a n LYS 106 Cb 0.48 -1.48 0.04 0.00 -1.84 0.00 0.00 35.03 32.23 2d3a n LYS 106 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2d3a h ARG 107 N 2.40 1.07 0.44 1.97 2.43 -1.94 -3.14 114.38 117.61 2d3a h ARG 107 Ca 0.00 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 2d3a h ARG 107 Cb 0.73 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2d3a h ARG 107 CO 0.00 1.03 -0.42 -0.92 -1.51 0.00 0.00 179.97 178.15 2d3a h TYR 108 N 0.98 -1.13 -0.52 2.20 5.03 -1.99 0.39 116.97 121.93 2d3a h TYR 108 Ca 0.18 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.58 2d3a h TYR 108 Cb 0.53 0.44 -0.07 0.00 1.55 0.00 0.00 36.73 39.18 2d3a h TYR 108 CO 0.04 -0.58 0.15 0.77 -1.32 0.00 0.00 178.16 177.22 2d3a h SER 109 N -0.87 0.10 -0.92 -2.11 0.02 -1.82 -1.47 113.55 106.47 2d3a h SER 109 Ca -0.04 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2d3a h SER 109 Cb 0.76 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.35 2d3a h SER 109 CO -0.05 0.08 0.60 0.00 -1.14 0.00 0.00 176.83 176.32 2d3a h ALA 110 N 1.38 1.17 -0.42 3.77 0.00 -1.34 -1.91 119.26 121.92 2d3a h ALA 110 Ca 0.26 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2d3a h ALA 110 Cb 0.33 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2d3a h ALA 110 CO -0.30 0.58 0.07 0.00 0.00 0.00 0.00 179.25 179.60 2d3a h ALA 111 N 1.33 0.56 -0.35 0.00 0.00 0.65 -1.55 119.26 119.90 2d3a h ALA 111 Ca 0.34 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2d3a h ALA 111 Cb -0.13 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.41 2d3a h ALA 111 CO -0.07 0.27 -0.41 0.87 0.00 0.00 0.00 179.25 179.90 2d3a h LYS 112 N 0.55 -0.33 -0.95 0.00 1.57 -0.67 -0.64 116.57 116.09 2d3a h LYS 112 Ca 0.13 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 2d3a h LYS 112 Cb 0.36 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 2d3a h LYS 112 CO 0.01 -0.22 0.62 0.82 -0.57 0.00 0.00 179.45 180.10 2d3a h ILE 113 N -0.35 1.06 0.00 1.86 2.04 -0.98 -0.90 117.51 120.24 2d3a h ILE 113 Ca 0.13 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2d3a h ILE 113 Cb 0.58 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 2d3a h ILE 113 CO -0.54 0.20 0.00 -0.26 0.00 0.00 0.00 178.15 177.55 2d3a h PHE 114 N 1.09 0.00 0.00 1.37 0.04 -0.63 -3.25 116.94 115.56 2d3a h PHE 114 Ca 0.42 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.09 2d3a h PHE 114 Cb 0.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2d3a h PHE 114 CO -0.00 0.00 -0.50 0.77 -0.60 0.00 0.00 178.31 177.97 2d3a h SER 115 N 0.00 0.01 -0.55 2.17 0.02 -0.26 -3.35 113.55 111.59 2d3a h SER 115 Ca 0.00 -0.81 -0.48 0.00 -0.84 0.00 0.00 61.79 59.66 2d3a h SER 115 Cb 0.73 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.28 2d3a h SER 115 CO 0.00 1.20 0.36 -0.24 -1.14 0.00 0.00 176.83 177.00 2d3a n SER 116 N -4.53 0.62 0.22 3.07 2.88 -0.43 -4.58 113.62 110.88 2d3a n SER 116 Ca -0.19 0.66 0.06 0.00 -1.33 0.00 0.00 58.87 58.07 2d3a n SER 116 Cb 0.56 -0.49 0.50 0.00 -0.75 0.00 0.00 64.21 64.04 2d3a n SER 116 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2d3a h PRO 117 N 2.69 0.00 0.00 -1.46 0.11 -1.90 -1.91 132.00 129.54 2d3a h PRO 117 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2d3a h PRO 117 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2d3a h PRO 117 CO 0.53 0.24 0.00 1.05 -0.21 0.00 0.00 178.00 179.61 2d3a h GLU 118 N 0.00 0.00 0.00 1.05 9.09 -1.95 -1.36 114.58 121.41 2d3a h GLU 118 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 2d3a h GLU 118 Cb 0.45 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.54 2d3a h GLU 118 CO 0.03 0.00 -0.39 0.28 0.05 0.00 0.00 179.01 178.98 2d3a h VAL 119 N 0.00 1.02 -0.66 -1.06 2.07 -1.65 -3.29 116.25 112.67 2d3a h VAL 119 Ca 0.00 -1.89 0.10 0.00 0.82 0.00 0.00 66.70 65.72 2d3a h VAL 119 Cb 0.71 2.05 -0.04 0.00 -1.52 0.00 0.00 31.29 32.49 2d3a h VAL 119 CO 0.00 0.34 0.44 0.00 0.02 0.00 0.00 177.57 178.37 2d3a h ALA 120 N -0.44 1.93 -0.52 1.67 0.00 -1.42 -1.13 119.26 119.35 2d3a h ALA 120 Ca -0.09 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2d3a h ALA 120 Cb 0.83 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2d3a h ALA 120 CO -0.06 -0.07 0.31 0.00 0.00 0.00 0.00 179.25 179.43 2d3a h ALA 121 N 1.67 0.66 0.00 0.00 0.00 -1.41 -2.70 119.26 117.48 2d3a h ALA 121 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2d3a h ALA 121 Cb 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d3a h ALA 121 CO -0.09 0.01 0.00 0.93 0.00 0.00 0.00 179.25 180.09 2d3a h GLU 122 N 0.61 0.00 -6.32 0.00 4.39 -1.29 -3.47 114.58 108.50 2d3a h GLU 122 Ca 0.21 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.58 2d3a h GLU 122 Cb 0.03 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2d3a h GLU 122 CO -0.10 0.00 -0.82 -1.91 -1.16 0.00 0.00 179.01 175.02 2d3a n GLU 123 N -2.42 -1.60 -2.83 2.33 2.13 -0.92 0.33 120.64 117.67 2d3a n GLU 123 Ca 0.02 1.10 -0.37 0.00 0.66 0.00 0.00 57.16 58.58 2d3a n GLU 123 Cb 0.28 -3.26 -0.06 0.00 0.27 0.00 0.00 31.44 28.67 2d3a n GLU 123 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2d3a s PRO 124 N -4.01 4.57 -0.10 5.31 0.04 -1.26 -3.98 135.00 135.57 2d3a s PRO 124 Ca 0.07 1.28 0.02 0.00 0.04 0.00 0.00 61.00 62.40 2d3a s PRO 124 Cb -0.01 -2.87 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 2d3a s PRO 124 CO 0.85 0.33 -0.15 -1.58 0.04 0.00 0.00 177.00 176.49 2d3a s TRP 125 N -1.55 2.73 -0.05 0.56 0.52 0.46 -2.05 118.94 119.58 2d3a s TRP 125 Ca 0.48 -0.56 0.05 0.00 0.02 0.00 0.00 56.10 56.10 2d3a s TRP 125 Cb -0.19 -1.76 -0.01 0.00 -1.15 0.00 0.00 33.47 30.36 2d3a s TRP 125 CO 0.24 -0.13 -0.22 0.71 0.02 0.00 0.00 176.95 177.58 2d3a s TYR 126 N 0.03 2.09 -0.28 -1.98 1.51 0.02 -2.16 117.35 116.58 2d3a s TYR 126 Ca -0.05 -0.59 0.03 0.00 -1.01 0.00 0.00 57.07 55.45 2d3a s TYR 126 Cb -0.15 -1.38 0.07 0.00 -0.11 0.00 0.00 41.96 40.40 2d3a s TYR 126 CO 0.04 -0.17 -0.05 0.20 -1.11 0.00 0.00 175.55 174.46 2d3a s GLY 127 N -0.13 1.70 -0.18 0.71 0.00 -0.21 -0.20 107.32 109.00 2d3a s GLY 127 Ca -0.02 -1.97 -0.08 0.00 0.00 0.00 0.00 44.72 42.66 2d3a s GLY 127 CO 0.03 0.76 0.07 -0.26 0.00 0.00 0.00 173.10 173.69 2d3a s ILE 128 N 1.08 4.85 -0.62 0.90 -5.25 -0.63 -0.26 121.20 121.27 2d3a s ILE 128 Ca -0.02 -0.01 -0.18 0.00 -0.99 0.00 0.00 60.65 59.45 2d3a s ILE 128 Cb -0.20 -3.19 0.12 0.00 2.95 0.00 0.00 42.46 42.15 2d3a s ILE 128 CO -0.06 0.46 0.68 -1.61 -1.79 0.00 0.00 174.94 172.61 2d3a s GLU 129 N 0.38 3.11 -0.53 0.37 2.02 0.18 -1.09 118.70 123.14 2d3a s GLU 129 Ca 0.04 -1.56 -0.23 0.00 0.02 0.00 0.00 54.97 53.24 2d3a s GLU 129 Cb -0.12 -4.33 0.04 0.00 0.10 0.00 0.00 34.13 29.82 2d3a s GLU 129 CO -0.00 -1.48 0.86 -1.14 0.02 0.00 0.00 175.26 173.52 2d3a s GLN 130 N 2.16 3.31 0.04 1.61 2.00 0.34 -2.97 119.66 126.15 2d3a s GLN 130 Ca 0.11 -0.35 -0.09 0.00 -2.00 0.00 0.00 55.36 53.03 2d3a s GLN 130 Cb -0.23 -4.04 -0.05 0.00 0.80 0.00 0.00 33.01 29.48 2d3a s GLN 130 CO 0.03 -1.38 0.35 -1.21 -0.50 0.00 0.00 175.29 172.58 2d3a s GLU 131 N 3.60 3.70 0.28 1.67 2.02 -1.00 -1.71 118.70 127.25 2d3a s GLU 131 Ca 0.28 0.09 -0.12 0.00 0.02 0.00 0.00 54.97 55.24 2d3a s GLU 131 Cb -0.14 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2d3a s GLU 131 CO 0.18 0.61 0.53 1.52 0.02 0.00 0.00 175.26 178.12 2d3a s TYR 132 N -1.33 0.41 -0.04 1.61 -0.85 -0.58 -4.67 117.35 111.89 2d3a s TYR 132 Ca 0.30 -0.79 0.02 0.00 -0.52 0.00 0.00 57.07 56.08 2d3a s TYR 132 Cb -0.14 0.25 0.01 0.00 0.38 0.00 0.00 41.96 42.46 2d3a s TYR 132 CO 0.17 -1.10 -0.10 0.99 -1.52 0.00 0.00 175.55 173.99 2d3a s THR 133 N -3.67 0.92 -0.00 -3.49 2.01 -1.02 -1.49 115.64 108.89 2d3a s THR 133 Ca 0.22 -0.40 -0.19 0.00 0.31 0.00 0.00 61.69 61.63 2d3a s THR 133 Cb -0.02 -0.83 -0.06 0.00 0.01 0.00 0.00 72.50 71.61 2d3a s THR 133 CO 0.11 0.29 0.53 -0.76 -0.69 0.00 0.00 174.62 174.10 2d3a s LEU 134 N 0.39 4.44 0.11 4.42 1.43 -0.35 -1.98 118.68 127.14 2d3a s LEU 134 Ca -0.07 1.09 0.08 0.00 -1.03 0.00 0.00 54.13 54.20 2d3a s LEU 134 Cb -0.12 -2.81 -0.04 0.00 0.03 0.00 0.00 46.19 43.25 2d3a s LEU 134 CO 0.01 0.17 -0.20 -0.76 0.23 0.00 0.00 176.35 175.81 2d3a s LEU 135 N -0.47 2.32 0.14 1.79 1.43 0.17 -0.55 118.68 123.50 2d3a s LEU 135 Ca 0.28 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.37 2d3a s LEU 135 Cb -0.18 -0.86 -0.07 0.00 0.03 0.00 0.00 46.19 45.11 2d3a s LEU 135 CO 0.16 0.04 1.22 -1.10 0.23 0.00 0.00 176.35 176.89 2d3a s GLN 136 N -2.02 4.46 0.30 1.70 -0.21 0.97 -1.26 119.66 123.61 2d3a s GLN 136 Ca 0.07 1.86 -0.29 0.00 0.02 0.00 0.00 55.36 57.02 2d3a s GLN 136 Cb -0.09 -3.27 -0.13 0.00 1.00 0.00 0.00 33.01 30.52 2d3a s GLN 136 CO 0.04 -0.17 1.32 1.17 -2.12 0.00 0.00 175.29 175.53 2d3a n LYS 137 N 3.09 2.08 0.00 2.91 4.81 -1.26 -1.14 118.16 128.64 2d3a n LYS 137 Ca 0.06 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 2d3a n LYS 137 Cb 0.45 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.17 2d3a n LYS 137 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d3a n ASP 138 N 1.29 0.00 0.10 3.14 8.00 -1.26 -4.37 116.55 123.45 2d3a n ASP 138 Ca 0.07 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.69 2d3a n ASP 138 Cb 0.34 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.57 2d3a n ASP 138 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d3a h THR 139 N 0.00 0.00 -4.91 -3.53 1.35 -1.99 -3.48 112.91 100.35 2d3a h THR 139 Ca 0.00 -0.75 -0.38 0.00 -0.55 0.00 0.00 66.41 64.74 2d3a h THR 139 Cb 0.00 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 2d3a h THR 139 CO 0.00 0.00 -0.56 0.59 -0.25 0.00 0.00 175.52 175.30 2d3a n ASN 140 N -2.48 -4.69 -4.52 5.36 4.13 -0.29 -4.97 115.26 107.80 2d3a n ASN 140 Ca 0.02 -0.30 -0.32 0.00 1.68 0.00 0.00 54.58 55.67 2d3a n ASN 140 Cb 0.49 -3.84 -0.12 0.00 -1.54 0.00 0.00 39.78 34.77 2d3a n ASN 140 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2d3a s TRP 141 N -3.00 2.74 0.38 3.10 -0.00 -1.25 -4.81 118.94 116.10 2d3a s TRP 141 Ca 0.32 -0.14 -0.26 0.00 -0.00 0.00 0.00 56.10 56.02 2d3a s TRP 141 Cb -0.16 -1.58 -0.11 0.00 -0.00 0.00 0.00 33.47 31.62 2d3a s TRP 141 CO 0.40 0.28 1.23 -2.30 -0.00 0.00 0.00 176.95 176.56 2d3a n PRO 142 N 1.82 1.90 -1.60 5.86 -0.02 -1.26 -0.02 135.00 141.67 2d3a n PRO 142 Ca -0.16 0.67 -0.46 0.00 -2.02 0.00 0.00 63.50 61.53 2d3a n PRO 142 Cb 0.52 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 2d3a n PRO 142 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2d3a n LEU 143 N 0.51 2.00 0.00 2.45 0.00 0.28 -1.35 117.00 120.89 2d3a n LEU 143 Ca 0.06 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.24 2d3a n LEU 143 Cb 0.38 -1.30 0.00 0.00 0.00 0.00 0.00 43.42 42.50 2d3a n LEU 143 CO 0.60 -1.19 0.00 0.61 0.00 0.00 0.00 177.39 177.41 2d3a n GLY 144 N 1.58 1.05 3.81 -3.96 0.00 -1.26 -4.37 105.19 102.04 2d3a n GLY 144 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2d3a n GLY 144 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3a s TRP 145 N -3.26 3.81 0.37 1.61 0.52 -0.45 -4.88 118.94 116.65 2d3a s TRP 145 Ca 0.00 1.28 -0.26 0.00 0.02 0.00 0.00 56.10 57.14 2d3a s TRP 145 Cb 0.00 -2.50 -0.09 0.00 -1.15 0.00 0.00 33.47 29.73 2d3a s TRP 145 CO 0.00 0.59 1.18 -1.25 0.02 0.00 0.00 176.95 177.48 2d3a s PRO 146 N -1.12 4.20 0.24 4.98 0.04 -1.26 -4.87 135.00 137.20 2d3a s PRO 146 Ca 0.29 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.91 2d3a s PRO 146 Cb -0.20 -2.81 -0.11 0.00 0.04 0.00 0.00 34.50 31.42 2d3a s PRO 146 CO 0.19 -0.21 1.54 0.42 0.04 0.00 0.00 177.00 178.98 2d3a s ILE 147 N -1.34 2.41 -1.72 0.56 1.01 -1.26 -1.58 121.20 119.28 2d3a s ILE 147 Ca 0.54 0.33 -0.01 0.00 0.00 0.00 0.00 60.65 61.51 2d3a s ILE 147 Cb -0.32 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2d3a s ILE 147 CO 0.41 0.04 0.08 0.61 0.00 0.00 0.00 174.94 176.08 2d3a n GLY 148 N 2.67 -0.50 0.00 6.18 0.00 -1.26 -4.96 105.19 107.32 2d3a n GLY 148 Ca 0.09 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2d3a n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3a n GLY 149 N -1.07 2.43 3.05 -0.02 0.00 -0.61 -5.18 105.19 103.79 2d3a n GLY 149 Ca -0.22 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.54 2d3a n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3a s PHE 150 N -7.44 0.67 1.03 1.61 0.40 -1.26 -4.45 117.98 108.53 2d3a s PHE 150 Ca 0.00 -0.44 -0.16 0.00 -0.60 0.00 0.00 56.93 55.73 2d3a s PHE 150 Cb 0.00 -0.40 0.21 0.00 0.51 0.00 0.00 43.02 43.34 2d3a s PHE 150 CO 0.00 -0.07 1.21 -1.25 0.70 0.00 0.00 175.22 175.82 2d3a s PRO 151 N -1.37 0.16 0.92 0.24 0.04 -1.26 -4.82 135.00 128.90 2d3a s PRO 151 Ca -0.08 -0.15 -0.13 0.00 0.04 0.00 0.00 61.00 60.68 2d3a s PRO 151 Cb -0.09 -1.77 0.05 0.00 0.04 0.00 0.00 34.50 32.74 2d3a s PRO 151 CO 0.00 -2.78 0.60 0.41 0.04 0.00 0.00 177.00 175.28 2d3a n GLY 152 N -2.54 -1.55 3.65 0.56 0.00 -1.26 -4.93 105.19 99.11 2d3a n GLY 152 Ca 0.13 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2d3a n GLY 152 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3a n PRO 153 N -2.17 -0.11 -1.67 1.61 -0.02 -1.26 -4.93 135.00 126.45 2d3a n PRO 153 Ca 0.08 0.04 -0.38 0.00 -2.02 0.00 0.00 63.50 61.22 2d3a n PRO 153 Cb 0.53 -2.34 0.05 0.00 -0.02 0.00 0.00 33.50 31.72 2d3a n PRO 153 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d3a n GLN 154 N -3.41 1.24 0.00 -0.52 6.02 -1.26 -4.53 117.38 114.92 2d3a n GLN 154 Ca 0.12 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 2d3a n GLN 154 Cb 0.51 -2.31 0.00 0.00 1.02 0.00 0.00 30.24 29.46 2d3a n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d3a n GLY 155 N 1.07 0.57 0.03 1.08 0.00 -1.26 -4.97 105.19 101.71 2d3a n GLY 155 Ca 0.12 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2d3a n GLY 155 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d3a n PRO 156 N 0.00 0.49 0.03 1.61 -0.04 -1.26 -4.34 135.00 131.48 2d3a n PRO 156 Ca 0.00 -0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.29 2d3a n PRO 156 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 2d3a n PRO 156 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d3a h TYR 157 N 0.17 0.14 -2.44 0.54 -1.99 -1.85 -3.38 116.97 108.15 2d3a h TYR 157 Ca 0.00 -0.10 -0.53 0.00 2.00 0.00 0.00 58.73 60.10 2d3a h TYR 157 Cb 0.32 -0.01 0.02 0.00 2.00 0.00 0.00 36.73 39.06 2d3a h TYR 157 CO 0.00 1.12 1.19 -0.47 -0.00 0.00 0.00 178.16 180.00 2d3a s TYR 158 N -2.65 1.52 -1.06 4.88 5.04 -1.16 -2.18 117.35 121.75 2d3a s TYR 158 Ca -0.04 -0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.31 2d3a s TYR 158 Cb 0.08 -4.18 0.00 0.00 0.35 0.00 0.00 41.96 38.22 2d3a s TYR 158 CO 0.83 -5.17 0.00 0.00 -1.34 0.00 0.00 175.55 169.87 2d3a s GLY 160 N -2.03 1.64 0.07 0.00 0.00 -0.93 -4.93 107.32 101.14 2d3a s GLY 160 Ca 0.00 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 43.98 2d3a s GLY 160 CO 0.00 -0.34 -0.08 -0.26 0.00 0.00 0.00 173.10 172.43 2d3a s ILE 161 N -3.36 0.65 0.00 0.90 -4.36 -1.26 -4.79 121.20 108.98 2d3a s ILE 161 Ca 0.60 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.54 2d3a s ILE 161 Cb -0.11 -1.09 0.00 0.00 1.25 0.00 0.00 42.46 42.52 2d3a s ILE 161 CO 0.47 -0.58 0.00 0.61 0.24 0.00 0.00 174.94 175.68 2d3a n GLY 162 N 0.82 3.08 0.32 6.27 0.00 -1.26 -4.60 105.19 109.82 2d3a n GLY 162 Ca -0.18 -1.69 0.16 0.00 0.00 0.00 0.00 46.02 44.31 2d3a n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3a h ALA 163 N 0.00 1.77 0.00 4.61 0.00 -2.01 0.13 119.26 123.77 2d3a h ALA 163 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d3a h ALA 163 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d3a h ALA 163 CO 0.00 -0.21 -0.52 -0.85 0.00 0.00 0.00 179.25 177.67 2d3a n GLU 164 N -3.89 0.00 -0.06 0.00 -0.00 -1.26 -4.39 120.64 111.04 2d3a n GLU 164 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.16 57.09 2d3a n GLU 164 Cb 0.25 -1.50 -0.08 0.00 -0.00 0.00 0.00 31.44 30.12 2d3a n GLU 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d3a n LYS 165 N -1.50 1.38 -4.02 3.44 5.02 0.24 -4.99 118.16 117.74 2d3a n LYS 165 Ca 0.05 0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 2d3a n LYS 165 Cb 0.33 -1.28 -0.15 0.00 -0.02 0.00 0.00 35.03 33.91 2d3a n LYS 165 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3a s SER 166 N -4.81 4.44 -0.28 4.39 0.15 0.02 -4.77 113.70 112.84 2d3a s SER 166 Ca -0.11 -1.23 -0.04 0.00 0.70 0.00 0.00 55.95 55.26 2d3a s SER 166 Cb 0.04 -1.60 0.02 0.00 -1.71 0.00 0.00 66.02 62.77 2d3a s SER 166 CO 0.40 -0.18 0.02 -0.36 1.20 0.00 0.00 173.24 174.32 2d3a s PHE 167 N 1.19 3.13 0.00 3.44 0.08 -1.26 -4.62 117.98 119.93 2d3a s PHE 167 Ca -0.06 -1.28 0.00 0.00 0.12 0.00 0.00 56.93 55.71 2d3a s PHE 167 Cb -0.19 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.09 2d3a s PHE 167 CO -0.05 -0.66 0.00 0.41 -0.10 0.00 0.00 175.22 174.83 2d3a n GLY 168 N 4.77 0.87 0.44 4.36 0.00 -1.26 -4.65 105.19 109.72 2d3a n GLY 168 Ca -0.15 -0.09 0.26 0.00 0.00 0.00 0.00 46.02 46.04 2d3a n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3a h ARG 169 N 2.13 0.28 -0.88 1.61 2.43 -2.00 0.29 114.38 118.24 2d3a h ARG 169 Ca 0.00 -0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.32 2d3a h ARG 169 Cb 0.00 -0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 29.32 2d3a h ARG 169 CO 0.00 0.18 -0.26 -0.44 -1.51 0.00 0.00 179.97 177.95 2d3a h ASP 170 N 0.29 -0.94 -0.11 -3.80 5.19 -1.97 0.60 116.42 115.66 2d3a h ASP 170 Ca 0.59 0.27 -0.07 0.00 -0.62 0.00 0.00 57.03 57.20 2d3a h ASP 170 Cb 1.70 0.58 -0.00 0.00 0.18 0.00 0.00 39.33 41.79 2d3a h ASP 170 CO -0.23 -0.29 -0.19 0.40 -3.12 0.00 0.00 179.24 175.81 2d3a h ILE 171 N -0.01 1.38 -0.22 0.35 2.04 -0.82 -2.22 117.51 118.00 2d3a h ILE 171 Ca 0.40 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.81 2d3a h ILE 171 Cb 0.63 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 2d3a h ILE 171 CO -0.90 0.42 0.12 0.58 0.00 0.00 0.00 178.15 178.37 2d3a h VAL 172 N -0.09 1.10 -0.17 1.67 2.07 -1.25 0.24 116.25 119.82 2d3a h VAL 172 Ca 0.01 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 2d3a h VAL 172 Cb 0.76 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2d3a h VAL 172 CO 0.04 0.10 -0.33 0.44 0.02 0.00 0.00 177.57 177.85 2d3a h ASP 173 N 0.25 0.36 -0.30 0.57 3.32 -0.90 0.27 116.42 119.98 2d3a h ASP 173 Ca 0.08 -0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 2d3a h ASP 173 Cb 0.06 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2d3a h ASP 173 CO -0.01 0.67 -0.15 0.00 -1.72 0.00 0.00 179.24 178.03 2d3a h ALA 174 N 1.35 0.43 -0.37 3.45 0.00 -0.91 -2.21 119.26 121.00 2d3a h ALA 174 Ca 0.04 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2d3a h ALA 174 Cb 0.73 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2d3a h ALA 174 CO 0.06 0.33 0.17 1.25 0.00 0.00 0.00 179.25 181.06 2d3a h HIS 175 N 0.39 0.54 -0.12 0.00 -0.00 -0.55 0.10 115.15 115.52 2d3a h HIS 175 Ca 0.07 -0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.45 2d3a h HIS 175 Cb 0.68 -0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 27.86 2d3a h HIS 175 CO 0.06 0.46 -0.41 -0.92 -0.00 0.00 0.00 177.93 177.13 2d3a h TYR 176 N 0.46 -1.16 -0.47 5.26 -0.00 -0.74 0.34 116.97 120.66 2d3a h TYR 176 Ca 0.13 0.05 -0.08 0.00 -0.00 0.00 0.00 58.73 58.82 2d3a h TYR 176 Cb 0.13 0.52 -0.02 0.00 -0.00 0.00 0.00 36.73 37.37 2d3a h TYR 176 CO -0.01 -0.47 -0.02 0.87 -0.00 0.00 0.00 178.16 178.53 2d3a h LYS 177 N -0.49 0.84 -0.82 1.82 1.57 -1.24 -1.98 116.57 116.28 2d3a h LYS 177 Ca 0.07 -0.28 0.09 0.00 -1.87 0.00 0.00 60.65 58.67 2d3a h LYS 177 Cb 0.62 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.79 2d3a h LYS 177 CO -0.38 0.90 0.47 0.00 -0.57 0.00 0.00 179.45 179.86 2d3a h ALA 178 N 0.91 1.17 -0.42 3.86 0.00 -0.32 0.92 119.26 125.37 2d3a h ALA 178 Ca 0.13 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2d3a h ALA 178 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d3a h ALA 178 CO 0.03 0.09 -0.10 0.00 0.00 0.00 0.00 179.25 179.27 2d3a h LEU 180 N 0.64 0.64 -1.34 0.00 3.38 -0.54 -1.49 115.31 116.60 2d3a h LEU 180 Ca 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2d3a h LEU 180 Cb 0.63 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2d3a h LEU 180 CO 0.04 0.64 0.28 0.22 0.09 0.00 0.00 178.44 179.72 2d3a h TYR 181 N 0.59 0.71 0.00 1.13 3.20 -0.68 -1.86 116.97 120.07 2d3a h TYR 181 Ca 0.15 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2d3a h TYR 181 Cb 0.21 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.25 2d3a h TYR 181 CO 0.01 0.51 0.00 0.00 -1.64 0.00 0.00 178.16 177.03 2d3a h ALA 182 N 1.57 1.00 0.00 1.82 0.00 -0.64 -3.42 119.26 119.60 2d3a h ALA 182 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d3a h ALA 182 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d3a h ALA 182 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2d3a n GLY 183 N 0.24 0.91 3.75 0.00 0.00 -0.70 -2.06 105.19 107.34 2d3a n GLY 183 Ca 0.02 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2d3a n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3a s ILE 184 N -2.00 3.25 -1.38 -0.61 -1.09 -0.61 -4.94 121.20 113.83 2d3a s ILE 184 Ca 0.00 1.18 -0.12 0.00 -2.23 0.00 0.00 60.65 59.48 2d3a s ILE 184 Cb 0.00 -3.75 0.09 0.00 -1.58 0.00 0.00 42.46 37.22 2d3a s ILE 184 CO 0.00 0.25 2.05 -3.20 -1.23 0.00 0.00 174.94 172.81 2d3a n ASN 185 N 1.51 4.43 -4.62 3.58 5.15 -1.26 -4.47 115.26 119.58 2d3a n ASN 185 Ca 0.01 -2.95 -0.42 0.00 -0.60 0.00 0.00 54.58 50.62 2d3a n ASN 185 Cb 0.44 -1.59 -0.04 0.00 -0.53 0.00 0.00 39.78 38.05 2d3a n ASN 185 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2d3a s ILE 186 N 2.10 4.78 -0.54 -1.44 2.07 -1.26 0.18 121.20 127.09 2d3a s ILE 186 Ca 0.44 1.34 0.24 0.00 -1.41 0.00 0.00 60.65 61.26 2d3a s ILE 186 Cb 0.11 -4.16 0.07 0.00 0.13 0.00 0.00 42.46 38.62 2d3a s ILE 186 CO -0.04 -0.21 1.31 0.77 -1.91 0.00 0.00 174.94 174.85 2d3a h SER 187 N 7.99 0.00 -0.29 4.50 4.64 -0.70 -3.45 113.55 126.25 2d3a h SER 187 Ca -0.24 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2d3a h SER 187 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2d3a h SER 187 CO 0.89 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 2d3a n GLY 188 N 1.28 0.39 3.09 -0.77 0.00 -1.25 -4.97 105.19 102.97 2d3a n GLY 188 Ca 0.03 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 2d3a n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d3a s ILE 189 N -1.96 0.31 0.14 -0.61 -4.36 -1.26 -0.67 121.20 112.79 2d3a s ILE 189 Ca 0.00 -1.72 -0.18 0.00 -0.26 0.00 0.00 60.65 58.48 2d3a s ILE 189 Cb 0.00 -1.40 0.05 0.00 1.25 0.00 0.00 42.46 42.35 2d3a s ILE 189 CO 0.00 -0.91 0.46 0.54 0.24 0.00 0.00 174.94 175.28 2d3a s ASN 190 N -2.76 -0.33 0.20 4.36 2.20 -0.85 -5.00 114.94 112.75 2d3a s ASN 190 Ca 0.05 -0.23 -0.24 0.00 -0.94 0.00 0.00 52.86 51.50 2d3a s ASN 190 Cb 0.05 0.51 -0.08 0.00 -2.00 0.00 0.00 41.25 39.73 2d3a s ASN 190 CO -0.08 -0.89 0.78 -0.83 -2.94 0.00 0.00 177.10 173.13 2d3a s GLY 191 N -2.79 2.82 0.17 0.45 0.00 -1.26 -1.67 107.32 105.03 2d3a s GLY 191 Ca 0.03 0.32 0.02 0.00 0.00 0.00 0.00 44.72 45.08 2d3a s GLY 191 CO -0.12 0.77 0.23 1.18 0.00 0.00 0.00 173.10 175.16 2d3a n GLU 192 N 1.24 0.71 0.02 2.90 -0.58 0.05 -1.40 120.64 123.58 2d3a n GLU 192 Ca -0.04 -0.77 -0.18 0.00 -0.42 0.00 0.00 57.16 55.75 2d3a n GLU 192 Cb 0.49 -0.11 -0.08 0.00 -0.57 0.00 0.00 31.44 31.18 2d3a n GLU 192 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2d3a h VAL 193 N -0.16 1.29 -3.39 2.62 2.07 -1.86 -3.06 116.25 113.76 2d3a h VAL 193 Ca -0.08 -2.13 -0.55 0.00 0.82 0.00 0.00 66.70 64.76 2d3a h VAL 193 Cb 0.32 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2d3a h VAL 193 CO 0.10 0.66 0.28 -0.32 0.02 0.00 0.00 177.57 178.31 2d3a s MET 194 N -3.52 4.51 0.23 1.57 -2.45 -1.26 -4.35 119.30 114.02 2d3a s MET 194 Ca -0.09 1.23 -0.31 0.00 -1.25 0.00 0.00 55.69 55.26 2d3a s MET 194 Cb 0.08 -3.46 -0.11 0.00 1.25 0.00 0.00 34.83 32.59 2d3a s MET 194 CO 0.91 -0.02 1.60 -1.25 1.05 0.00 0.00 175.02 177.31 2d3a s PRO 195 N 0.97 4.17 0.00 4.11 0.04 -1.26 -0.77 135.00 142.27 2d3a s PRO 195 Ca 0.47 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.99 2d3a s PRO 195 Cb -0.20 -3.09 0.00 0.00 0.04 0.00 0.00 34.50 31.26 2d3a s PRO 195 CO 0.24 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.07 2d3a n GLY 196 N 3.09 0.73 3.54 0.56 0.00 -1.26 -4.84 105.19 107.01 2d3a n GLY 196 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2d3a n GLY 196 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d3a s GLN 197 N -0.57 3.03 0.33 1.61 0.74 0.05 -1.21 119.66 123.64 2d3a s GLN 197 Ca 0.00 -0.55 0.04 0.00 0.05 0.00 0.00 55.36 54.89 2d3a s GLN 197 Cb 0.00 -2.67 -0.04 0.00 1.10 0.00 0.00 33.01 31.40 2d3a s GLN 197 CO 0.00 0.52 0.16 -1.58 -0.55 0.00 0.00 175.29 173.84 2d3a s TRP 198 N -0.42 1.67 -0.09 1.67 0.52 -0.55 -0.77 118.94 120.97 2d3a s TRP 198 Ca 0.06 -1.36 -0.11 0.00 0.02 0.00 0.00 56.10 54.72 2d3a s TRP 198 Cb -0.12 -0.93 0.03 0.00 -1.15 0.00 0.00 33.47 31.29 2d3a s TRP 198 CO 0.02 -0.48 0.29 -2.00 0.02 0.00 0.00 176.95 174.80 2d3a s GLU 199 N -3.77 0.40 0.13 4.98 2.12 -0.67 -1.53 118.70 120.36 2d3a s GLU 199 Ca 0.34 0.27 0.06 0.00 0.36 0.00 0.00 54.97 56.00 2d3a s GLU 199 Cb 0.04 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.58 2d3a s GLU 199 CO 0.18 -0.07 -0.14 -0.59 -0.54 0.00 0.00 175.26 174.10 2d3a s PHE 200 N -0.15 1.44 -0.15 5.30 -0.12 -0.70 -2.01 117.98 121.60 2d3a s PHE 200 Ca -0.03 -0.57 -0.01 0.00 -0.05 0.00 0.00 56.93 56.27 2d3a s PHE 200 Cb -0.03 -0.74 -0.02 0.00 -0.63 0.00 0.00 43.02 41.60 2d3a s PHE 200 CO 0.01 0.17 -0.10 -0.65 -0.05 0.00 0.00 175.22 174.59 2d3a s GLN 201 N -2.83 3.44 -0.44 1.99 1.11 0.15 -0.50 119.66 122.58 2d3a s GLN 201 Ca 0.11 -0.65 -0.19 0.00 0.01 0.00 0.00 55.36 54.64 2d3a s GLN 201 Cb -0.04 -2.73 0.03 0.00 -1.01 0.00 0.00 33.01 29.25 2d3a s GLN 201 CO 0.03 0.16 0.57 0.08 0.01 0.00 0.00 175.29 176.15 2d3a s VAL 202 N 0.50 4.91 0.72 1.09 1.01 -0.25 0.07 120.40 128.46 2d3a s VAL 202 Ca -0.07 -0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 2d3a s VAL 202 Cb -0.15 -4.16 0.17 0.00 0.00 0.00 0.00 36.38 32.24 2d3a s VAL 202 CO 0.04 -0.56 0.76 0.61 0.00 0.00 0.00 175.10 175.94 2d3a n GLY 203 N 5.07 -2.16 3.64 4.51 0.00 0.48 -1.60 105.19 115.13 2d3a n GLY 203 Ca -0.04 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 2d3a n GLY 203 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3a s PRO 204 N -4.69 3.87 -0.01 1.61 0.02 -1.25 -4.56 135.00 129.98 2d3a s PRO 204 Ca 0.46 2.42 0.06 0.00 0.02 0.00 0.00 61.00 63.96 2d3a s PRO 204 Cb -0.03 -4.21 -0.01 0.00 0.02 0.00 0.00 34.50 30.27 2d3a s PRO 204 CO 0.34 -1.26 -0.19 -1.12 -0.33 0.00 0.00 177.00 174.45 2d3a s SER 205 N 5.39 2.17 -0.09 2.53 0.01 0.72 -4.88 113.70 119.56 2d3a s SER 205 Ca 0.91 -0.34 -0.23 0.00 1.31 0.00 0.00 55.95 57.60 2d3a s SER 205 Cb -0.39 -0.25 -0.04 0.00 0.21 0.00 0.00 66.02 65.55 2d3a s SER 205 CO 0.39 0.23 0.67 0.68 0.41 0.00 0.00 173.24 175.62 2d3a s VAL 206 N -0.43 5.06 0.00 3.43 -7.23 -1.26 -0.80 120.40 119.17 2d3a s VAL 206 Ca 0.07 1.37 0.00 0.00 -1.81 0.00 0.00 61.98 61.61 2d3a s VAL 206 Cb -0.07 -4.01 0.00 0.00 0.56 0.00 0.00 36.38 32.86 2d3a s VAL 206 CO -0.01 0.24 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 2d3a n GLY 207 N 3.20 2.99 0.26 2.32 0.00 -0.87 -2.00 105.19 111.09 2d3a n GLY 207 Ca -0.02 0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2d3a n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d3a h ILE 208 N 0.00 0.58 0.00 -0.61 6.09 -1.92 -2.57 117.51 119.08 2d3a h ILE 208 Ca 0.00 -0.51 0.00 0.00 -1.37 0.00 0.00 64.86 62.98 2d3a h ILE 208 Cb 0.00 1.33 0.00 0.00 0.47 0.00 0.00 36.82 38.62 2d3a h ILE 208 CO 0.00 0.11 0.00 0.77 -3.07 0.00 0.00 178.15 175.96 2d3a h SER 209 N 0.00 0.00 0.69 2.19 4.64 -1.76 -2.84 113.55 116.47 2d3a h SER 209 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2d3a h SER 209 Cb 0.32 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2d3a h SER 209 CO 0.01 0.00 -0.33 -1.28 -0.87 0.00 0.00 176.83 174.36 2d3a h SER 210 N 0.00 -0.79 -0.66 4.97 0.87 -1.55 -1.58 113.55 114.81 2d3a h SER 210 Ca 0.00 -0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.68 2d3a h SER 210 Cb 0.66 0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.78 2d3a h SER 210 CO 0.00 -0.49 0.44 1.23 -0.53 0.00 0.00 176.83 177.48 2d3a h GLY 211 N -1.06 0.60 1.41 5.77 0.00 -1.70 -0.69 103.07 107.41 2d3a h GLY 211 Ca -0.10 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 2d3a h GLY 211 CO 0.16 0.08 -0.38 -0.55 0.00 0.00 0.00 176.54 175.85 2d3a h ASP 212 N 0.40 0.68 0.11 0.19 3.45 -1.31 -2.48 116.42 117.46 2d3a h ASP 212 Ca 0.31 -0.30 -0.28 0.00 0.43 0.00 0.00 57.03 57.19 2d3a h ASP 212 Cb 0.67 -0.19 0.02 0.00 -0.56 0.00 0.00 39.33 39.28 2d3a h ASP 212 CO -0.09 0.99 -1.16 1.56 -1.57 0.00 0.00 179.24 178.97 2d3a h GLN 213 N 0.54 0.63 0.04 3.56 4.20 -0.16 -2.40 115.11 121.52 2d3a h GLN 213 Ca 0.05 -0.78 -0.00 0.00 0.06 0.00 0.00 58.65 57.98 2d3a h GLN 213 Cb 0.89 0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.92 2d3a h GLN 213 CO 0.08 1.34 -0.02 0.28 -0.67 0.00 0.00 178.83 179.85 2d3a h VAL 214 N 0.31 1.06 -0.98 -0.54 2.07 -1.18 0.98 116.25 117.98 2d3a h VAL 214 Ca -0.16 -0.29 0.14 0.00 0.82 0.00 0.00 66.70 67.21 2d3a h VAL 214 Cb 1.83 1.25 -0.09 0.00 -1.52 0.00 0.00 31.29 32.76 2d3a h VAL 214 CO 0.22 0.07 0.59 -0.50 0.02 0.00 0.00 177.57 177.98 2d3a h TRP 215 N -0.18 1.07 -0.02 1.57 4.06 -1.46 0.14 115.95 121.13 2d3a h TRP 215 Ca -0.01 0.03 -0.21 0.00 2.06 0.00 0.00 58.89 60.77 2d3a h TRP 215 Cb 0.16 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 27.99 2d3a h TRP 215 CO -0.03 0.36 -0.88 0.28 -3.56 0.00 0.00 178.44 174.60 2d3a h VAL 216 N 0.88 1.41 -0.53 1.49 2.07 -1.08 -0.30 116.25 120.19 2d3a h VAL 216 Ca 0.51 -2.41 0.05 0.00 0.82 0.00 0.00 66.70 65.67 2d3a h VAL 216 Cb 0.61 2.36 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 2d3a h VAL 216 CO -0.31 0.72 0.27 0.00 0.02 0.00 0.00 177.57 178.27 2d3a h ALA 217 N 0.83 0.69 -0.20 1.67 0.00 0.21 0.95 119.26 123.40 2d3a h ALA 217 Ca -0.06 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2d3a h ALA 217 Cb 1.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2d3a h ALA 217 CO 0.15 -0.08 0.12 0.00 0.00 0.00 0.00 179.25 179.44 2d3a h ARG 218 N 0.51 0.25 -0.80 0.00 3.08 -0.50 0.33 114.38 117.26 2d3a h ARG 218 Ca 0.24 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.41 2d3a h ARG 218 Cb 0.16 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.06 2d3a h ARG 218 CO -0.17 0.16 0.38 -0.92 -1.07 0.00 0.00 179.97 178.35 2d3a h TYR 219 N 0.25 0.67 -0.34 3.04 3.20 0.02 -1.23 116.97 122.58 2d3a h TYR 219 Ca 0.08 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.86 2d3a h TYR 219 Cb -0.02 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.07 2d3a h TYR 219 CO -0.07 0.15 -0.26 0.82 -1.64 0.00 0.00 178.16 177.17 2d3a h ILE 220 N 0.57 1.29 0.15 1.81 2.04 -0.07 -1.51 117.51 121.78 2d3a h ILE 220 Ca 0.43 -1.41 0.02 0.00 1.00 0.00 0.00 64.86 64.89 2d3a h ILE 220 Cb 0.59 1.44 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2d3a h ILE 220 CO -0.36 0.46 -0.29 0.25 0.00 0.00 0.00 178.15 178.21 2d3a h LEU 221 N 0.56 -0.83 -1.97 1.44 5.85 -0.18 -1.21 115.31 118.97 2d3a h LEU 221 Ca 0.07 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2d3a h LEU 221 Cb 0.82 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 2d3a h LEU 221 CO 0.07 -0.39 -0.11 -0.08 -0.34 0.00 0.00 178.44 177.59 2d3a h GLU 222 N -0.53 0.00 0.00 1.25 4.81 -1.15 0.19 114.58 119.15 2d3a h GLU 222 Ca 0.02 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.13 2d3a h GLU 222 Cb 0.54 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 2d3a h GLU 222 CO -0.15 0.11 -0.60 0.00 -0.73 0.00 0.00 179.01 177.64 2d3a h ARG 223 N 0.00 0.00 0.00 1.92 2.47 -0.72 -1.93 114.38 116.11 2d3a h ARG 223 Ca -0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2d3a h ARG 223 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2d3a h ARG 223 CO 0.01 0.60 -0.00 0.82 0.56 0.00 0.00 179.97 181.96 2d3a h ILE 224 N 0.00 1.66 -0.72 2.04 2.04 0.17 -2.52 117.51 120.19 2d3a h ILE 224 Ca -0.01 -1.96 0.12 0.00 1.00 0.00 0.00 64.86 64.01 2d3a h ILE 224 Cb 1.23 3.00 -0.08 0.00 -0.74 0.00 0.00 36.82 40.22 2d3a h ILE 224 CO 0.08 0.51 0.32 0.71 0.00 0.00 0.00 178.15 179.76 2d3a h THR 225 N -0.83 0.75 -0.71 -0.27 1.35 -1.21 0.63 112.91 112.62 2d3a h THR 225 Ca -0.00 -0.18 0.15 0.00 -0.55 0.00 0.00 66.41 65.84 2d3a h THR 225 Cb 0.84 0.20 -0.13 0.00 -1.73 0.00 0.00 68.15 67.32 2d3a h THR 225 CO 0.00 0.09 -0.08 -0.08 -0.25 0.00 0.00 175.52 175.21 2d3a h GLU 226 N 0.51 0.05 -0.68 4.72 4.81 -1.34 0.26 114.58 122.92 2d3a h GLU 226 Ca 0.38 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.54 2d3a h GLU 226 Cb 0.49 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.83 2d3a h GLU 226 CO -0.33 0.04 0.16 0.82 -0.73 0.00 0.00 179.01 178.96 2d3a h ILE 227 N 0.06 1.26 0.00 2.32 2.04 -0.46 -2.15 117.51 120.57 2d3a h ILE 227 Ca 0.37 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2d3a h ILE 227 Cb 0.60 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2d3a h ILE 227 CO -0.67 0.36 0.00 0.00 0.00 0.00 0.00 178.15 177.85 2d3a n ALA 228 N -2.46 2.22 -1.30 1.87 0.00 -0.26 -4.90 120.51 115.69 2d3a n ALA 228 Ca 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 2d3a n ALA 228 Cb 0.26 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2d3a n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3a n GLY 229 N 0.99 0.57 3.51 0.00 0.00 -0.08 -5.04 105.19 105.14 2d3a n GLY 229 Ca 0.09 -0.87 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 2d3a n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3a s VAL 230 N -2.15 2.74 0.03 1.61 1.01 -0.82 -4.36 120.40 118.46 2d3a s VAL 230 Ca 0.00 -2.17 0.02 0.00 0.00 0.00 0.00 61.98 59.83 2d3a s VAL 230 Cb 0.00 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2d3a s VAL 230 CO 0.00 -0.32 0.03 -0.69 0.00 0.00 0.00 175.10 174.12 2d3a s VAL 231 N -2.25 4.29 -0.05 2.92 1.01 -0.39 -3.94 120.40 121.99 2d3a s VAL 231 Ca 0.28 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.62 2d3a s VAL 231 Cb -0.06 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.32 2d3a s VAL 231 CO 0.15 0.28 -0.14 -0.69 0.00 0.00 0.00 175.10 174.70 2d3a s VAL 232 N -1.20 3.09 0.13 2.92 1.01 -1.26 0.44 120.40 125.53 2d3a s VAL 232 Ca 0.23 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.60 2d3a s VAL 232 Cb -0.12 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2d3a s VAL 232 CO 0.14 0.59 -0.26 0.42 0.00 0.00 0.00 175.10 176.00 2d3a s THR 233 N -0.71 2.17 -0.51 3.92 -4.23 -0.84 -4.98 115.64 110.46 2d3a s THR 233 Ca 0.11 -1.74 0.14 0.00 -1.18 0.00 0.00 61.69 59.01 2d3a s THR 233 Cb -0.11 -1.93 0.42 0.00 1.34 0.00 0.00 72.50 72.22 2d3a s THR 233 CO 0.01 0.05 1.34 0.49 -0.54 0.00 0.00 174.62 175.96 2d3a n PHE 234 N 0.89 0.70 -1.69 3.99 3.01 -1.26 -2.45 117.46 120.66 2d3a n PHE 234 Ca -0.18 -0.70 -0.44 0.00 1.01 0.00 0.00 57.45 57.14 2d3a n PHE 234 Cb 0.53 -0.18 -0.04 0.00 -0.01 0.00 0.00 39.48 39.79 2d3a n PHE 234 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2d3a n ASP 235 N -0.05 3.44 0.25 4.37 2.03 -1.26 -2.74 116.55 122.59 2d3a n ASP 235 Ca 0.16 1.08 0.17 0.00 0.52 0.00 0.00 54.79 56.73 2d3a n ASP 235 Cb 0.67 -1.49 0.80 0.00 -0.72 0.00 0.00 41.12 40.38 2d3a n ASP 235 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2d3a h PRO 236 N 6.14 0.00 -1.13 -0.67 0.13 -1.86 -3.35 132.00 131.27 2d3a h PRO 236 Ca -0.44 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.30 2d3a h PRO 236 Cb 1.23 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.10 2d3a h PRO 236 CO 0.91 0.00 -0.80 1.17 -0.23 0.00 0.00 178.00 179.05 2d3a n LYS 237 N -2.82 0.69 0.17 0.86 3.00 -1.26 0.59 118.16 119.38 2d3a n LYS 237 Ca -0.00 -2.51 0.04 0.00 -0.00 0.00 0.00 58.31 55.83 2d3a n LYS 237 Cb 0.19 -1.37 0.44 0.00 0.00 0.00 0.00 35.03 34.28 2d3a n LYS 237 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2d3a h PRO 238 N 4.20 0.12 -5.00 1.64 0.13 -1.87 -3.40 132.00 127.82 2d3a h PRO 238 Ca -0.01 -0.03 -0.63 0.00 -0.87 0.00 0.00 66.00 64.46 2d3a h PRO 238 Cb 0.96 -0.02 -0.34 0.00 0.13 0.00 0.00 31.00 31.73 2d3a h PRO 238 CO 0.37 0.29 -0.85 0.42 -0.23 0.00 0.00 178.00 177.99 2d3a s ILE 239 N -4.66 1.80 0.71 -3.56 -1.09 -1.26 -5.12 121.20 108.03 2d3a s ILE 239 Ca -0.05 -0.83 -0.12 0.00 -2.23 0.00 0.00 60.65 57.43 2d3a s ILE 239 Cb 0.15 -1.61 0.02 0.00 -1.58 0.00 0.00 42.46 39.45 2d3a s ILE 239 CO 0.72 0.50 1.08 -2.84 -1.23 0.00 0.00 174.94 173.17 2d3a s PRO 240 N 0.86 2.63 0.00 2.79 0.02 -1.26 -4.66 135.00 135.39 2d3a s PRO 240 Ca -0.08 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.11 2d3a s PRO 240 Cb -0.15 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2d3a s PRO 240 CO -0.01 -1.36 0.00 0.41 -0.33 0.00 0.00 177.00 175.71 2d3a n GLY 241 N -1.22 -0.45 2.30 0.52 0.00 -1.26 -4.67 105.19 100.40 2d3a n GLY 241 Ca 0.09 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 2d3a n GLY 241 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3a n ASP 242 N 0.00 8.47 -3.83 1.61 2.03 -1.26 -4.81 116.55 118.76 2d3a n ASP 242 Ca 0.00 -2.60 -0.13 0.00 0.52 0.00 0.00 54.79 52.58 2d3a n ASP 242 Cb 0.00 -1.54 -0.14 0.00 -0.72 0.00 0.00 41.12 38.72 2d3a n ASP 242 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2d3a s TRP 243 N 1.85 -0.02 0.59 -0.67 0.52 -1.26 -4.77 118.94 115.17 2d3a s TRP 243 Ca 0.69 0.12 -0.19 0.00 0.02 0.00 0.00 56.10 56.73 2d3a s TRP 243 Cb 0.19 -0.06 -0.05 0.00 -1.15 0.00 0.00 33.47 32.40 2d3a s TRP 243 CO -0.06 -0.05 1.02 0.09 0.02 0.00 0.00 176.95 177.98 2d3a n ASN 244 N 3.45 1.04 -2.71 2.95 4.13 -1.26 -4.94 115.26 117.92 2d3a n ASN 244 Ca -0.17 0.84 -0.06 0.00 1.68 0.00 0.00 54.58 56.86 2d3a n ASN 244 Cb 0.57 -1.41 0.03 0.00 -1.54 0.00 0.00 39.78 37.42 2d3a n ASN 244 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d3a n GLY 245 N 1.21 0.95 2.99 7.41 0.00 -1.26 -4.80 105.19 111.70 2d3a n GLY 245 Ca 0.13 -2.01 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 2d3a n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3a s ALA 246 N -2.75 1.50 0.46 4.61 0.00 0.20 -4.96 121.76 120.81 2d3a s ALA 246 Ca 0.18 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.58 2d3a s ALA 246 Cb -0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.25 2d3a s ALA 246 CO 0.12 -0.20 0.26 0.20 0.00 0.00 0.00 175.76 176.14 2d3a s GLY 247 N 1.24 2.36 -0.54 0.00 0.00 -1.26 -1.86 107.32 107.26 2d3a s GLY 247 Ca -0.03 -1.72 0.07 0.00 0.00 0.00 0.00 44.72 43.04 2d3a s GLY 247 CO -0.04 -1.90 0.65 0.00 0.00 0.00 0.00 173.10 171.81 2d3a n ALA 248 N -1.44 3.42 -1.61 3.20 0.00 0.84 -2.39 120.51 122.53 2d3a n ALA 248 Ca -0.02 -4.22 -0.47 0.00 0.00 0.00 0.00 53.44 48.73 2d3a n ALA 248 Cb 0.64 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 2d3a n ALA 248 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d3a n HIS 249 N 1.10 1.62 -3.91 0.00 8.25 -1.16 -4.49 115.22 116.64 2d3a n HIS 249 Ca 0.26 0.59 -0.35 0.00 -0.26 0.00 0.00 57.72 57.96 2d3a n HIS 249 Cb 0.46 -2.35 -0.14 0.00 1.12 0.00 0.00 29.99 29.08 2d3a n HIS 249 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d3a s THR 250 N -0.18 3.05 0.05 1.59 2.01 0.01 -0.65 115.64 121.52 2d3a s THR 250 Ca 0.71 -1.17 -0.16 0.00 0.31 0.00 0.00 61.69 61.37 2d3a s THR 250 Cb -0.77 -2.66 -0.06 0.00 0.01 0.00 0.00 72.50 69.02 2d3a s THR 250 CO 0.52 0.03 0.49 0.20 -0.69 0.00 0.00 174.62 175.16 2d3a s ASN 251 N 1.31 6.90 -0.11 3.53 0.01 0.65 0.31 114.94 127.53 2d3a s ASN 251 Ca -0.02 1.08 -0.09 0.00 -0.71 0.00 0.00 52.86 53.12 2d3a s ASN 251 Cb -0.18 -2.29 0.04 0.00 0.41 0.00 0.00 41.25 39.22 2d3a s ASN 251 CO -0.02 0.27 0.29 -0.47 -1.51 0.00 0.00 177.10 175.66 2d3a s TYR 252 N -1.16 -0.35 -0.07 2.20 6.14 -0.17 -1.05 117.35 122.90 2d3a s TYR 252 Ca 0.28 0.82 -0.16 0.00 0.64 0.00 0.00 57.07 58.66 2d3a s TYR 252 Cb -0.17 0.11 0.03 0.00 0.42 0.00 0.00 41.96 42.35 2d3a s TYR 252 CO 0.17 -0.19 0.38 -1.54 0.64 0.00 0.00 175.55 175.00 2d3a s SER 253 N 0.54 -0.32 0.27 4.32 1.04 -0.92 -1.94 113.70 116.70 2d3a s SER 253 Ca -0.03 0.41 0.07 0.00 0.48 0.00 0.00 55.95 56.88 2d3a s SER 253 Cb -0.05 0.52 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 2d3a s SER 253 CO -0.03 -0.34 0.24 0.42 0.98 0.00 0.00 173.24 174.50 2d3a s THR 254 N -0.73 4.27 0.23 2.02 -4.23 -1.26 -0.40 115.64 115.54 2d3a s THR 254 Ca -0.08 -1.36 -0.10 0.00 -1.18 0.00 0.00 61.69 58.97 2d3a s THR 254 Cb -0.04 -3.38 0.35 0.00 1.34 0.00 0.00 72.50 70.77 2d3a s THR 254 CO 0.03 -0.30 1.37 1.21 -0.54 0.00 0.00 174.62 176.39 2d3a n GLU 255 N -1.25 -0.12 0.22 3.99 4.07 0.15 -0.26 120.64 127.44 2d3a n GLU 255 Ca -0.06 1.37 0.14 0.00 -0.06 0.00 0.00 57.16 58.55 2d3a n GLU 255 Cb 0.58 -2.04 0.45 0.00 -0.06 0.00 0.00 31.44 30.38 2d3a n GLU 255 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2d3a h SER 256 N 0.00 0.00 0.92 4.31 4.64 -1.96 -3.00 113.55 118.47 2d3a h SER 256 Ca 0.39 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.51 2d3a h SER 256 Cb 0.61 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.67 2d3a h SER 256 CO -0.90 0.00 -0.94 0.24 -0.87 0.00 0.00 176.83 174.37 2d3a h MET 257 N 0.00 0.01 -0.02 4.77 2.86 -0.89 -3.30 114.93 118.35 2d3a h MET 257 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d3a h MET 257 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.36 2d3a h MET 257 CO 0.00 0.94 -0.07 2.89 1.06 0.00 0.00 176.91 181.73 2d3a n ARG 258 N -3.43 1.61 -2.87 1.72 1.85 -0.88 -2.30 116.66 112.35 2d3a n ARG 258 Ca -0.00 -1.05 -0.20 0.00 -1.00 0.00 0.00 57.85 55.60 2d3a n ARG 258 Cb 0.88 -1.48 0.05 0.00 -1.05 0.00 0.00 32.46 30.86 2d3a n ARG 258 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2d3a s LYS 259 N -2.12 2.42 0.27 2.89 2.20 -1.17 -4.72 119.74 119.52 2d3a s LYS 259 Ca 0.33 -1.25 -0.29 0.00 -0.36 0.00 0.00 55.97 54.40 2d3a s LYS 259 Cb 0.20 -2.60 -0.14 0.00 -1.51 0.00 0.00 37.83 33.79 2d3a s LYS 259 CO 0.37 -0.74 1.18 -1.91 -0.36 0.00 0.00 175.35 173.90 2d3a n GLU 260 N -2.23 1.64 -2.22 4.03 4.07 -1.26 -0.80 120.64 123.87 2d3a n GLU 260 Ca 0.11 0.58 -0.16 0.00 -0.06 0.00 0.00 57.16 57.63 2d3a n GLU 260 Cb 0.60 -2.08 -0.02 0.00 -0.06 0.00 0.00 31.44 29.88 2d3a n GLU 260 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d3a n GLY 261 N 1.44 -0.07 0.28 8.31 0.00 -1.26 -4.89 105.19 109.02 2d3a n GLY 261 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2d3a n GLY 261 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3a h GLY 262 N 0.00 0.17 0.53 -0.02 0.00 -0.65 -3.00 103.07 100.09 2d3a h GLY 262 Ca -0.37 -0.06 0.18 0.00 0.00 0.00 0.00 47.33 47.07 2d3a h GLY 262 CO 0.46 0.06 0.54 -1.82 0.00 0.00 0.00 176.54 175.78 2d3a h TYR 263 N 0.16 0.45 -0.32 5.60 3.20 -0.87 -0.85 116.97 124.35 2d3a h TYR 263 Ca 0.06 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2d3a h TYR 263 Cb 0.05 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2d3a h TYR 263 CO -0.00 0.15 -0.01 0.93 -1.64 0.00 0.00 178.16 177.59 2d3a h GLU 264 N 0.37 0.57 -0.91 1.82 4.39 -1.79 -1.87 114.58 117.16 2d3a h GLU 264 Ca 0.40 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.96 2d3a h GLU 264 Cb 1.03 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 29.57 2d3a h GLU 264 CO -0.13 0.71 0.59 0.28 -1.16 0.00 0.00 179.01 179.31 2d3a h VAL 265 N 0.37 1.13 0.20 3.13 2.07 -1.36 -2.45 116.25 119.34 2d3a h VAL 265 Ca 0.09 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2d3a h VAL 265 Cb 0.46 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2d3a h VAL 265 CO 0.02 0.21 -0.25 0.40 0.02 0.00 0.00 177.57 177.97 2d3a h ILE 266 N 1.13 0.46 -0.47 4.57 2.04 -1.10 0.13 117.51 124.27 2d3a h ILE 266 Ca 0.37 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.28 2d3a h ILE 266 Cb 0.04 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2d3a h ILE 266 CO -0.13 0.00 0.32 0.11 0.00 0.00 0.00 178.15 178.45 2d3a h LYS 267 N -0.50 0.45 -0.12 2.37 1.57 -1.15 0.36 116.57 119.55 2d3a h LYS 267 Ca 0.01 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2d3a h LYS 267 Cb 0.48 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 2d3a h LYS 267 CO -0.09 0.30 -0.06 0.00 -0.57 0.00 0.00 179.45 179.03 2d3a h ALA 268 N 1.74 0.17 -0.46 3.86 0.00 -1.06 -1.32 119.26 122.18 2d3a h ALA 268 Ca 0.20 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2d3a h ALA 268 Cb 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2d3a h ALA 268 CO -0.05 -0.05 0.24 0.00 0.00 0.00 0.00 179.25 179.39 2d3a h ALA 269 N 0.66 0.59 -0.62 0.00 0.00 -0.27 -1.66 119.26 117.95 2d3a h ALA 269 Ca 0.03 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.03 2d3a h ALA 269 Cb 0.51 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2d3a h ALA 269 CO 0.02 -0.10 0.27 0.82 0.00 0.00 0.00 179.25 180.25 2d3a h ILE 270 N 0.48 0.84 -0.79 0.00 2.04 -0.89 -1.25 117.51 117.92 2d3a h ILE 270 Ca 0.20 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.95 2d3a h ILE 270 Cb 0.09 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 2d3a h ILE 270 CO -0.13 0.09 0.48 -0.08 0.00 0.00 0.00 178.15 178.51 2d3a h GLU 271 N 0.49 0.85 -0.38 2.37 4.57 -0.56 0.93 114.58 122.85 2d3a h GLU 271 Ca 0.30 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2d3a h GLU 271 Cb 0.32 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2d3a h GLU 271 CO -0.26 0.57 0.06 0.87 -1.18 0.00 0.00 179.01 179.07 2d3a h LYS 272 N 0.88 0.63 -0.76 1.92 1.57 -0.67 -2.83 116.57 117.30 2d3a h LYS 272 Ca 0.35 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 59.02 2d3a h LYS 272 Cb 0.17 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2d3a h LYS 272 CO -0.17 0.68 0.46 -0.07 -0.57 0.00 0.00 179.45 179.78 2d3a h LEU 273 N 0.47 0.71 -0.84 2.94 3.38 -0.68 -1.96 115.31 119.33 2d3a h LEU 273 Ca 0.12 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.26 2d3a h LEU 273 Cb 0.36 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 2d3a h LEU 273 CO 0.01 0.46 0.42 0.50 0.09 0.00 0.00 178.44 179.92 2d3a h LYS 274 N 0.84 0.56 -0.03 1.13 3.64 -0.59 -1.95 116.57 120.17 2d3a h LYS 274 Ca 0.33 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.55 2d3a h LYS 274 Cb 0.15 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2d3a h LYS 274 CO -0.17 0.37 -0.57 -0.07 -2.27 0.00 0.00 179.45 176.74 2d3a h LEU 275 N 0.58 0.12 -3.71 5.20 3.38 -1.21 -3.17 115.31 116.51 2d3a h LEU 275 Ca 0.47 -0.07 -0.34 0.00 0.09 0.00 0.00 57.88 58.03 2d3a h LEU 275 Cb 0.70 -0.03 -0.20 0.00 0.09 0.00 0.00 40.66 41.21 2d3a h LEU 275 CO -0.38 0.67 0.32 0.54 0.09 0.00 0.00 178.44 179.67 2d3a n ARG 276 N -3.88 2.34 0.31 1.13 1.74 -0.79 -4.72 116.66 112.80 2d3a n ARG 276 Ca -0.02 -3.08 -0.17 0.00 -0.77 0.00 0.00 57.85 53.81 2d3a n ARG 276 Cb 0.58 -2.04 -0.09 0.00 -1.02 0.00 0.00 32.46 29.90 2d3a n ARG 276 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2d3a h HIS 277 N 1.26 -0.98 -0.86 -1.55 2.76 -1.39 -2.06 115.15 112.33 2d3a h HIS 277 Ca 0.42 -0.01 0.21 0.00 -2.20 0.00 0.00 60.37 58.79 2d3a h HIS 277 Cb 2.32 0.36 -0.15 0.00 1.55 0.00 0.00 27.41 31.48 2d3a h HIS 277 CO 1.31 -0.55 -0.02 -0.22 -1.30 0.00 0.00 177.93 177.15 2d3a h LYS 278 N -0.88 0.06 0.00 5.26 1.63 -1.87 0.00 116.57 120.77 2d3a h LYS 278 Ca -0.06 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.59 2d3a h LYS 278 Cb 0.73 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 2d3a h LYS 278 CO 0.04 0.04 -0.78 1.05 -3.45 0.00 0.00 179.45 176.36 2d3a h GLU 279 N 0.06 0.00 0.18 1.90 9.09 -1.87 -2.74 114.58 121.20 2d3a h GLU 279 Ca 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.88 2d3a h GLU 279 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.98 2d3a h GLU 279 CO -0.79 0.59 -0.09 0.45 0.05 0.00 0.00 179.01 179.22 2d3a h HIS 280 N 0.00 -0.23 -0.91 2.06 3.86 -0.71 -3.25 115.15 115.97 2d3a h HIS 280 Ca -0.04 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.33 2d3a h HIS 280 Cb 1.52 0.07 -0.16 0.00 1.06 0.00 0.00 27.41 29.90 2d3a h HIS 280 CO 0.00 0.15 -0.32 0.82 0.86 0.00 0.00 177.93 179.44 2d3a h ILE 281 N -0.66 0.06 -0.01 2.45 1.08 -0.96 0.40 117.51 119.86 2d3a h ILE 281 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 2d3a h ILE 281 Cb 0.48 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2d3a h ILE 281 CO 0.04 0.00 0.19 0.00 -0.69 0.00 0.00 178.15 177.69 2d3a h ALA 282 N 1.54 1.23 -0.18 1.87 0.00 -1.53 -0.09 119.26 122.11 2d3a h ALA 282 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2d3a h ALA 282 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2d3a h ALA 282 CO -0.93 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 178.12 2d3a n ALA 283 N -1.99 2.29 -0.61 0.00 0.00 0.13 -4.71 120.51 115.62 2d3a n ALA 283 Ca -0.02 -1.51 0.10 0.00 0.00 0.00 0.00 53.44 52.01 2d3a n ALA 283 Cb 0.25 -0.35 0.36 0.00 0.00 0.00 0.00 19.45 19.71 2d3a n ALA 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d3a n TYR 284 N -0.22 1.47 0.00 0.00 0.53 -0.05 -4.73 117.16 114.16 2d3a n TYR 284 Ca 0.11 -0.60 0.00 0.00 -1.02 0.00 0.00 57.90 56.38 2d3a n TYR 284 Cb 0.49 -0.23 0.00 0.00 -1.03 0.00 0.00 39.34 38.57 2d3a n TYR 284 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d3a n GLY 285 N 1.19 2.90 3.80 2.72 0.00 -1.26 -1.37 105.19 113.17 2d3a n GLY 285 Ca 0.26 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.41 2d3a n GLY 285 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d3a s GLU 286 N -5.07 4.39 0.00 1.61 -1.05 -1.26 -3.53 118.70 113.80 2d3a s GLU 286 Ca 0.00 1.21 0.00 0.00 -0.15 0.00 0.00 54.97 56.03 2d3a s GLU 286 Cb 0.00 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.22 2d3a s GLU 286 CO 0.00 0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.73 2d3a n GLY 287 N -0.09 1.30 0.35 -3.83 0.00 -1.26 -4.75 105.19 96.92 2d3a n GLY 287 Ca 0.05 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.25 2d3a n GLY 287 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d3a h ASN 288 N 0.00 0.00 -0.16 1.61 -0.00 -1.93 0.12 115.58 115.22 2d3a h ASN 288 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.33 2d3a h ASN 288 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 2d3a h ASN 288 CO 0.00 0.00 0.11 -0.33 -0.00 0.00 0.00 177.43 177.21 2d3a h GLU 289 N 0.00 0.10 0.00 6.67 3.07 -1.90 0.82 114.58 123.35 2d3a h GLU 289 Ca 0.09 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.85 2d3a h GLU 289 Cb 0.65 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2d3a h GLU 289 CO -0.00 0.07 -0.42 0.00 -1.40 0.00 0.00 179.01 177.26 2d3a h ARG 290 N 0.11 0.00 0.00 2.33 3.08 -1.16 -3.35 114.38 115.39 2d3a h ARG 290 Ca 0.07 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 2d3a h ARG 290 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2d3a h ARG 290 CO -0.01 0.42 -0.57 -0.09 -1.07 0.00 0.00 179.97 178.65 2d3a h ARG 291 N 0.00 0.00 -5.70 0.04 2.43 -1.36 -3.45 114.38 106.34 2d3a h ARG 291 Ca -0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.52 2d3a h ARG 291 Cb 1.26 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.68 2d3a h ARG 291 CO 0.05 0.67 1.41 -0.51 -1.51 0.00 0.00 179.97 180.09 2d3a s LEU 292 N -8.14 4.06 0.00 3.80 1.43 0.19 -4.64 118.68 115.38 2d3a s LEU 292 Ca -0.19 -1.85 0.02 0.00 -1.03 0.00 0.00 54.13 51.08 2d3a s LEU 292 Cb 0.02 -2.52 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 2d3a s LEU 292 CO 0.47 -1.30 0.13 0.35 0.23 0.00 0.00 176.35 176.23 2d3a n THR 293 N 6.31 0.00 0.00 5.49 -2.24 -1.25 -2.42 114.28 120.16 2d3a n THR 293 Ca 0.33 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2d3a n THR 293 Cb 0.49 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2d3a n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3a n GLY 294 N 0.91 2.75 4.00 3.38 0.00 -1.23 -4.47 105.19 110.53 2d3a n GLY 294 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2d3a n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3a s ARG 295 N -0.72 2.67 -1.43 1.61 0.52 -1.25 -4.50 118.95 115.84 2d3a s ARG 295 Ca 0.00 -1.38 -0.08 0.00 -0.52 0.00 0.00 55.73 53.75 2d3a s ARG 295 Cb 0.00 -2.69 0.05 0.00 0.52 0.00 0.00 34.95 32.83 2d3a s ARG 295 CO 0.00 -0.41 0.93 0.72 0.02 0.00 0.00 175.30 176.56 2d3a n HIS 296 N -1.92 -2.27 -3.48 -0.53 8.25 -1.26 -2.55 115.22 111.46 2d3a n HIS 296 Ca 0.09 0.91 -0.22 0.00 -0.26 0.00 0.00 57.72 58.24 2d3a n HIS 296 Cb 0.60 -4.31 0.07 0.00 1.12 0.00 0.00 29.99 27.48 2d3a n HIS 296 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2d3a n GLU 297 N -4.59 -7.21 -4.37 -0.41 1.02 -1.26 -4.71 120.64 99.10 2d3a n GLU 297 Ca -0.08 0.76 -0.20 0.00 -0.02 0.00 0.00 57.16 57.63 2d3a n GLU 297 Cb 0.58 -5.60 -0.10 0.00 -0.02 0.00 0.00 31.44 26.30 2d3a n GLU 297 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d3a s THR 298 N -3.29 1.85 0.06 2.62 -4.23 -1.06 -4.75 115.64 106.85 2d3a s THR 298 Ca 0.53 -2.24 -0.04 0.00 -1.18 0.00 0.00 61.69 58.76 2d3a s THR 298 Cb -0.23 -2.12 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 2d3a s THR 298 CO 0.65 -0.54 0.28 0.00 -0.54 0.00 0.00 174.62 174.48 2d3a s ALA 299 N -2.90 3.89 0.31 3.99 0.00 -1.22 -3.48 121.76 122.35 2d3a s ALA 299 Ca 0.24 -0.66 -0.29 0.00 0.00 0.00 0.00 51.96 51.25 2d3a s ALA 299 Cb -0.01 -2.00 -0.13 0.00 0.00 0.00 0.00 23.12 20.98 2d3a s ALA 299 CO 0.09 0.72 1.34 -3.47 0.00 0.00 0.00 175.76 174.43 2d3a n ASP 300 N 0.56 2.82 -0.10 0.00 4.64 -1.26 -3.90 116.55 119.30 2d3a n ASP 300 Ca -0.07 1.19 0.13 0.00 -1.38 0.00 0.00 54.79 54.66 2d3a n ASP 300 Cb 0.52 -1.48 0.50 0.00 -1.04 0.00 0.00 41.12 39.63 2d3a n ASP 300 CO 0.00 0.00 0.00 0.16 -0.82 0.00 0.00 177.20 176.54 2d3a h ILE 301 N 2.73 0.87 0.00 5.18 3.07 -1.83 -2.96 117.51 124.57 2d3a h ILE 301 Ca -0.46 -0.14 -0.23 0.00 1.55 0.00 0.00 64.86 65.58 2d3a h ILE 301 Cb 1.28 0.43 -0.03 0.00 -0.27 0.00 0.00 36.82 38.22 2d3a h ILE 301 CO 0.67 0.07 -1.19 0.78 -1.05 0.00 0.00 178.15 177.44 2d3a h ASN 302 N 0.41 0.00 -3.00 2.16 2.35 -1.90 -3.45 115.58 112.15 2d3a h ASN 302 Ca 0.30 -0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.57 2d3a h ASN 302 Cb 0.63 -0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.02 2d3a h ASN 302 CO -0.09 1.00 -0.10 0.42 -1.65 0.00 0.00 177.43 177.01 2d3a s THR 303 N -2.68 4.97 -0.03 2.81 -4.23 -1.12 -5.07 115.64 110.29 2d3a s THR 303 Ca -0.01 -0.29 0.07 0.00 -1.18 0.00 0.00 61.69 60.28 2d3a s THR 303 Cb 0.09 -3.84 -0.02 0.00 1.34 0.00 0.00 72.50 70.08 2d3a s THR 303 CO 0.82 -0.62 -0.25 0.12 -0.54 0.00 0.00 174.62 174.16 2d3a s PHE 304 N -2.45 2.39 0.12 3.99 5.36 -1.26 -4.76 117.98 121.37 2d3a s PHE 304 Ca 0.42 -0.48 -0.10 0.00 -0.96 0.00 0.00 56.93 55.81 2d3a s PHE 304 Cb -0.10 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.05 2d3a s PHE 304 CO 0.38 -0.06 0.26 -1.54 -1.46 0.00 0.00 175.22 172.80 2d3a s SER 305 N -0.51 0.03 0.12 6.13 1.04 -1.26 -4.96 113.70 114.29 2d3a s SER 305 Ca 0.07 -0.66 -0.06 0.00 0.48 0.00 0.00 55.95 55.78 2d3a s SER 305 Cb -0.11 0.40 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 2d3a s SER 305 CO 0.00 -0.81 0.16 -1.66 0.98 0.00 0.00 173.24 171.92 2d3a s TRP 306 N -3.88 0.45 0.10 5.02 1.48 -1.26 -1.43 118.94 119.42 2d3a s TRP 306 Ca 0.08 -0.86 -0.26 0.00 -1.06 0.00 0.00 56.10 54.00 2d3a s TRP 306 Cb 0.04 -0.20 0.09 0.00 -1.16 0.00 0.00 33.47 32.23 2d3a s TRP 306 CO -0.08 -0.57 1.11 0.20 -4.06 0.00 0.00 176.95 173.55 2d3a s GLY 307 N -2.95 -0.14 0.00 3.67 0.00 -1.09 -4.97 107.32 101.84 2d3a s GLY 307 Ca 0.14 0.08 0.00 0.00 0.00 0.00 0.00 44.72 44.94 2d3a s GLY 307 CO -0.04 1.66 0.10 -0.62 0.00 0.00 0.00 173.10 174.20 2d3a n VAL 308 N -0.62 0.00 -1.37 1.40 0.31 -1.26 -2.19 118.33 114.60 2d3a n VAL 308 Ca -0.04 0.34 -0.32 0.00 -0.01 0.00 0.00 64.34 64.31 2d3a n VAL 308 Cb 0.60 -0.82 0.09 0.00 -0.91 0.00 0.00 33.84 32.80 2d3a n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3a n ALA 309 N -1.09 6.10 -2.84 3.52 0.00 -1.26 -2.84 120.51 122.10 2d3a n ALA 309 Ca 0.00 -3.41 -0.44 0.00 0.00 0.00 0.00 53.44 49.58 2d3a n ALA 309 Cb 0.00 -1.60 -0.07 0.00 0.00 0.00 0.00 19.45 17.79 2d3a n ALA 309 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d3a s ASN 310 N -1.91 6.19 0.00 0.00 2.47 -1.26 -4.89 114.94 115.54 2d3a s ASN 310 Ca 0.62 -1.12 0.30 0.00 0.42 0.00 0.00 52.86 53.08 2d3a s ASN 310 Cb 0.50 -2.25 1.46 0.00 -1.45 0.00 0.00 41.25 39.51 2d3a s ASN 310 CO 0.01 -0.80 1.98 0.54 -3.72 0.00 0.00 177.10 175.10 2d3a n ARG 311 N 5.77 1.34 0.00 0.43 1.74 -1.26 -2.71 116.66 121.97 2d3a n ARG 311 Ca -0.09 -0.50 0.13 0.00 -0.77 0.00 0.00 57.85 56.62 2d3a n ARG 311 Cb 0.44 -1.49 0.36 0.00 -1.02 0.00 0.00 32.46 30.76 2d3a n ARG 311 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3a n GLY 312 N 1.09 -0.20 3.95 -0.13 0.00 -1.26 -3.79 105.19 104.84 2d3a n GLY 312 Ca 0.21 -0.47 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 2d3a n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3a s ALA 313 N -2.29 3.77 0.30 4.61 0.00 -1.10 -3.38 121.76 123.67 2d3a s ALA 313 Ca 0.29 -0.98 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 2d3a s ALA 313 Cb 0.20 -2.00 0.45 0.00 0.00 0.00 0.00 23.12 21.77 2d3a s ALA 313 CO 0.45 0.11 1.86 0.77 0.00 0.00 0.00 175.76 178.94 2d3a h SER 314 N 1.03 0.75 -4.31 0.00 0.02 -1.58 -3.39 113.55 106.07 2d3a h SER 314 Ca -0.50 -0.11 -0.39 0.00 -0.84 0.00 0.00 61.79 59.95 2d3a h SER 314 Cb 1.22 -0.19 -0.25 0.00 0.14 0.00 0.00 62.40 63.31 2d3a h SER 314 CO 0.62 0.71 -0.78 -0.69 -1.14 0.00 0.00 176.83 175.55 2d3a s VAL 315 N -5.29 0.86 0.00 2.27 1.01 -0.79 -1.57 120.40 116.90 2d3a s VAL 315 Ca -0.10 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.11 2d3a s VAL 315 Cb 0.16 -0.79 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 2d3a s VAL 315 CO 0.79 -0.02 -0.13 -0.60 0.00 0.00 0.00 175.10 175.14 2d3a s ARG 316 N -0.94 1.02 -0.13 2.72 3.52 -0.21 -2.68 118.95 122.25 2d3a s ARG 316 Ca -0.00 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.05 2d3a s ARG 316 Cb -0.07 -1.00 -0.01 0.00 -1.56 0.00 0.00 34.95 32.31 2d3a s ARG 316 CO 0.01 0.27 -0.15 0.08 -0.81 0.00 0.00 175.30 174.69 2d3a s VAL 317 N -0.47 2.82 0.52 7.11 1.01 -0.93 -0.57 120.40 129.88 2d3a s VAL 317 Ca 0.04 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 2d3a s VAL 317 Cb -0.06 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 2d3a s VAL 317 CO 0.00 0.53 1.35 -0.83 0.00 0.00 0.00 175.10 176.15 2d3a s GLY 318 N 0.41 2.88 0.24 4.51 0.00 -1.26 -4.10 107.32 110.00 2d3a s GLY 318 Ca -0.12 1.32 -0.04 0.00 0.00 0.00 0.00 44.72 45.88 2d3a s GLY 318 CO 0.06 1.85 1.74 3.21 0.00 0.00 0.00 173.10 179.96 2d3a h ARG 319 N 1.68 0.48 -0.34 2.90 2.47 -1.99 -1.59 114.38 118.00 2d3a h ARG 319 Ca -0.51 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.24 2d3a h ARG 319 Cb 1.29 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 29.45 2d3a h ARG 319 CO 0.58 0.32 0.04 1.49 0.56 0.00 0.00 179.97 182.96 2d3a h GLU 320 N 0.50 0.14 0.00 0.04 4.81 -1.98 -0.01 114.58 118.08 2d3a h GLU 320 Ca 0.41 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.58 2d3a h GLU 320 Cb 0.59 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2d3a h GLU 320 CO -0.37 0.09 -0.24 1.79 -0.73 0.00 0.00 179.01 179.55 2d3a h THR 321 N 0.14 0.46 0.02 0.32 1.35 -1.68 -2.25 112.91 111.27 2d3a h THR 321 Ca 0.16 -1.41 -0.00 0.00 -0.55 0.00 0.00 66.41 64.61 2d3a h THR 321 Cb 0.20 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 2d3a h THR 321 CO -0.24 0.24 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.17 2d3a h GLU 322 N 0.00 -0.03 0.00 4.72 4.81 -0.71 -2.32 114.58 121.05 2d3a h GLU 322 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2d3a h GLU 322 Cb 1.02 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2d3a h GLU 322 CO 0.03 0.47 -0.04 0.37 -0.73 0.00 0.00 179.01 179.11 2d3a h GLN 323 N -0.53 0.00 -0.26 1.92 4.15 -0.98 -1.83 115.11 117.58 2d3a h GLN 323 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2d3a h GLN 323 Cb 0.51 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.20 2d3a h GLN 323 CO 0.00 0.04 0.00 0.09 -1.93 0.00 0.00 178.83 177.03 2d3a n ASN 324 N -4.26 3.09 -0.27 -0.69 5.03 -0.85 -4.94 115.26 112.36 2d3a n ASN 324 Ca -0.03 -1.95 -0.03 0.00 0.87 0.00 0.00 54.58 53.44 2d3a n ASN 324 Cb 0.12 -0.16 -0.01 0.00 -1.02 0.00 0.00 39.78 38.71 2d3a n ASN 324 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d3a n GLY 325 N 1.42 0.27 3.32 7.41 0.00 -0.69 -4.88 105.19 112.05 2d3a n GLY 325 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 2d3a n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3a s LYS 326 N -1.78 0.71 0.00 1.61 -2.85 -1.05 -0.32 119.74 116.07 2d3a s LYS 326 Ca 0.00 0.11 0.00 0.00 -1.00 0.00 0.00 55.97 55.08 2d3a s LYS 326 Cb 0.00 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 2d3a s LYS 326 CO 0.00 -0.18 0.00 0.41 0.10 0.00 0.00 175.35 175.68 2d3a n GLY 327 N 1.60 -0.53 3.29 0.59 0.00 -0.97 -4.45 105.19 104.72 2d3a n GLY 327 Ca -0.19 0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2d3a n GLY 327 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3a s TYR 328 N 0.00 1.01 0.33 1.61 -0.85 -1.26 -4.00 117.35 114.19 2d3a s TYR 328 Ca 0.00 -1.25 0.04 0.00 -0.52 0.00 0.00 57.07 55.34 2d3a s TYR 328 Cb 0.00 -0.40 -0.06 0.00 0.38 0.00 0.00 41.96 41.88 2d3a s TYR 328 CO 0.00 -0.73 0.07 -0.59 -1.52 0.00 0.00 175.55 172.78 2d3a s PHE 329 N -4.10 1.93 -0.21 -3.49 -0.12 -0.82 -4.45 117.98 106.73 2d3a s PHE 329 Ca 0.35 -1.00 0.01 0.00 -0.05 0.00 0.00 56.93 56.24 2d3a s PHE 329 Cb 0.05 -1.26 0.03 0.00 -0.63 0.00 0.00 43.02 41.21 2d3a s PHE 329 CO 0.12 -0.04 -0.15 -2.00 -0.05 0.00 0.00 175.22 173.10 2d3a s GLU 330 N -3.89 2.86 -0.45 1.99 2.12 0.26 -1.00 118.70 120.60 2d3a s GLU 330 Ca 0.35 -0.93 -0.23 0.00 0.36 0.00 0.00 54.97 54.52 2d3a s GLU 330 Cb 0.08 -2.73 0.03 0.00 0.26 0.00 0.00 34.13 31.77 2d3a s GLU 330 CO 0.15 -0.30 0.80 0.34 -0.54 0.00 0.00 175.26 175.71 2d3a s ASP 331 N 1.27 6.42 0.00 -1.70 -1.08 0.15 -1.05 116.67 120.68 2d3a s ASP 331 Ca 0.02 -0.10 0.26 0.00 -0.52 0.00 0.00 52.55 52.20 2d3a s ASP 331 Cb -0.15 -2.39 1.01 0.00 -1.46 0.00 0.00 42.92 39.93 2d3a s ASP 331 CO -0.09 -0.93 1.71 0.54 0.52 0.00 0.00 175.17 176.91 2d3a n ARG 332 N 6.76 1.62 0.09 4.34 1.74 -0.61 -0.81 116.66 129.79 2d3a n ARG 332 Ca 0.03 -0.91 -0.12 0.00 -0.77 0.00 0.00 57.85 56.07 2d3a n ARG 332 Cb 0.48 -1.45 -0.11 0.00 -1.02 0.00 0.00 32.46 30.36 2d3a n ARG 332 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3a h ARG 333 N 2.07 0.19 -6.71 5.56 3.08 -1.92 -3.45 114.38 113.20 2d3a h ARG 333 Ca 0.00 -0.29 -0.53 0.00 0.07 0.00 0.00 59.98 59.23 2d3a h ARG 333 Cb 0.45 0.10 0.05 0.00 0.08 0.00 0.00 29.97 30.65 2d3a h ARG 333 CO 0.00 1.11 0.77 -2.14 -1.07 0.00 0.00 179.97 178.65 2d3a s PRO 334 N -2.78 4.26 0.80 0.04 0.02 -1.26 -4.93 135.00 131.16 2d3a s PRO 334 Ca -0.02 2.30 -0.11 0.00 0.02 0.00 0.00 61.00 63.18 2d3a s PRO 334 Cb 0.08 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.56 2d3a s PRO 334 CO 0.86 -0.45 1.11 0.00 -0.33 0.00 0.00 177.00 178.19 2d3a s ALA 335 N 0.22 2.06 0.57 -1.55 0.00 -0.47 -0.11 121.76 122.48 2d3a s ALA 335 Ca 0.61 0.39 0.38 0.00 0.00 0.00 0.00 51.96 53.34 2d3a s ALA 335 Cb -0.42 -3.33 2.09 0.00 0.00 0.00 0.00 23.12 21.46 2d3a s ALA 335 CO 0.41 -2.01 2.28 0.66 0.00 0.00 0.00 175.76 177.10 2d3a h SER 336 N -1.23 0.00 -0.51 0.00 4.64 -1.51 -1.97 113.55 112.97 2d3a h SER 336 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d3a h SER 336 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d3a h SER 336 CO 0.49 0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.00 2d3a n ASN 337 N -3.33 3.08 -4.55 4.97 6.94 -1.11 -4.81 115.26 116.45 2d3a n ASN 337 Ca -0.03 -1.97 -0.43 0.00 -0.02 0.00 0.00 54.58 52.14 2d3a n ASN 337 Cb 0.11 -0.34 -0.00 0.00 -2.36 0.00 0.00 39.78 37.19 2d3a n ASN 337 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2d3a n MET 338 N 1.20 1.09 -2.86 -3.83 1.56 -0.74 -4.84 117.12 108.70 2d3a n MET 338 Ca 0.19 0.39 -0.42 0.00 -0.27 0.00 0.00 57.70 57.59 2d3a n MET 338 Cb 0.51 -1.77 -0.04 0.00 2.15 0.00 0.00 33.22 34.06 2d3a n MET 338 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2d3a s ASP 339 N -0.73 6.70 0.32 6.12 3.68 -1.26 -4.97 116.67 126.53 2d3a s ASP 339 Ca 0.61 0.68 0.02 0.00 2.13 0.00 0.00 52.55 55.99 2d3a s ASP 339 Cb -0.65 -2.44 0.54 0.00 -1.45 0.00 0.00 42.92 38.92 2d3a s ASP 339 CO 0.58 -0.74 1.87 1.55 0.13 0.00 0.00 175.17 178.57 2d3a h PRO 340 N 8.24 0.65 -0.39 4.34 0.13 -1.93 -1.58 132.00 141.46 2d3a h PRO 340 Ca -0.23 -0.13 0.08 0.00 -0.87 0.00 0.00 66.00 64.85 2d3a h PRO 340 Cb 1.08 -0.10 -0.09 0.00 0.13 0.00 0.00 31.00 32.03 2d3a h PRO 340 CO 0.94 0.62 -0.21 1.88 -0.23 0.00 0.00 178.00 181.00 2d3a h TYR 341 N 0.63 -0.52 0.23 1.56 0.05 -1.90 0.15 116.97 117.17 2d3a h TYR 341 Ca 0.14 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.95 2d3a h TYR 341 Cb 0.28 0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.31 2d3a h TYR 341 CO 0.01 -0.29 -0.11 0.28 -1.05 0.00 0.00 178.16 177.01 2d3a h VAL 342 N -0.14 0.80 -0.41 -2.88 2.07 -1.72 -2.76 116.25 111.20 2d3a h VAL 342 Ca 0.19 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 2d3a h VAL 342 Cb 0.43 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2d3a h VAL 342 CO -0.47 0.04 -0.12 0.58 0.02 0.00 0.00 177.57 177.61 2d3a h VAL 343 N -0.39 1.28 -0.17 2.57 2.07 -1.04 -1.39 116.25 119.18 2d3a h VAL 343 Ca -0.03 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 2d3a h VAL 343 Cb 0.30 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2d3a h VAL 343 CO 0.05 0.42 -0.00 0.00 0.02 0.00 0.00 177.57 178.05 2d3a h THR 344 N 0.64 1.26 -0.01 2.57 1.03 -1.04 -1.94 112.91 115.41 2d3a h THR 344 Ca 0.10 -0.87 -0.24 0.00 -0.01 0.00 0.00 66.41 65.40 2d3a h THR 344 Cb 0.66 1.50 0.01 0.00 -1.07 0.00 0.00 68.15 69.25 2d3a h THR 344 CO 0.05 0.26 -0.96 0.77 -0.01 0.00 0.00 175.52 175.63 2d3a h SER 345 N 0.05 0.67 -0.28 0.00 4.64 -1.45 -2.77 113.55 114.40 2d3a h SER 345 Ca 0.05 -0.53 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2d3a h SER 345 Cb 0.39 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 2d3a h SER 345 CO 0.01 1.33 0.16 -0.03 -0.87 0.00 0.00 176.83 177.43 2d3a h MET 346 N 0.30 0.41 -0.33 4.77 -1.53 -1.23 0.23 114.93 117.56 2d3a h MET 346 Ca -0.09 -0.03 -0.15 0.00 -3.44 0.00 0.00 59.70 55.99 2d3a h MET 346 Cb 1.60 -0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 32.55 2d3a h MET 346 CO 0.17 0.31 -0.37 0.82 0.14 0.00 0.00 176.91 177.98 2d3a h ILE 347 N 0.42 1.29 -0.83 1.77 2.04 -1.21 -1.81 117.51 119.18 2d3a h ILE 347 Ca 0.11 -1.54 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 2d3a h ILE 347 Cb 0.02 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2d3a h ILE 347 CO -0.02 0.50 0.47 0.00 0.00 0.00 0.00 178.15 179.11 2d3a h ALA 348 N 0.73 1.06 -0.22 1.87 0.00 -1.06 -2.52 119.26 119.12 2d3a h ALA 348 Ca 0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2d3a h ALA 348 Cb 0.96 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2d3a h ALA 348 CO 0.09 0.55 -0.28 1.49 0.00 0.00 0.00 179.25 181.10 2d3a h GLU 349 N 1.15 0.57 0.00 0.00 4.81 -0.90 0.95 114.58 121.16 2d3a h GLU 349 Ca 0.29 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2d3a h GLU 349 Cb 0.00 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2d3a h GLU 349 CO -0.05 0.93 0.00 1.15 -0.73 0.00 0.00 179.01 180.31 2d3a h THR 350 N 0.26 0.00 0.00 0.32 2.02 -1.25 -1.70 112.91 112.55 2d3a h THR 350 Ca 0.03 -0.38 -0.24 0.00 0.77 0.00 0.00 66.41 66.59 2d3a h THR 350 Cb 0.86 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.58 2d3a h THR 350 CO 0.07 0.00 -1.89 0.41 0.37 0.00 0.00 175.52 174.48 2d3a n THR 351 N -3.01 0.89 -0.01 3.16 -1.04 -0.96 -4.55 114.28 108.76 2d3a n THR 351 Ca -0.00 -0.52 -0.02 0.00 -2.04 0.00 0.00 64.05 61.47 2d3a n THR 351 Cb 0.25 -0.72 -0.01 0.00 -1.82 0.00 0.00 70.33 68.03 2d3a n THR 351 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2d3a n ILE 352 N -2.55 0.59 0.47 12.58 5.41 0.30 -4.91 119.36 131.26 2d3a n ILE 352 Ca -0.22 0.27 -0.19 0.00 1.00 0.00 0.00 62.75 63.61 2d3a n ILE 352 Cb 0.90 -1.59 -0.09 0.00 -0.71 0.00 0.00 39.64 38.15 2d3a n ILE 352 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2d3a h VAL 353 N -0.23 0.00 -3.96 1.39 2.07 -1.60 -3.44 116.25 110.48 2d3a h VAL 353 Ca 0.00 0.00 -0.53 0.00 0.82 0.00 0.00 66.70 66.99 2d3a h VAL 353 Cb 0.23 0.00 0.09 0.00 -1.52 0.00 0.00 31.29 30.09 2d3a h VAL 353 CO 0.00 0.00 0.63 0.86 0.02 0.00 0.00 177.57 179.08 2d3a s TRP 354 N -5.72 2.75 0.00 1.57 -0.00 -0.66 -5.06 118.94 111.82 2d3a s TRP 354 Ca -0.18 1.38 0.00 0.00 -0.00 0.00 0.00 56.10 57.30 2d3a s TRP 354 Cb 0.02 -3.71 0.00 0.00 -0.00 0.00 0.00 33.47 29.78 2d3a s TRP 354 CO 0.55 -2.25 0.30 1.63 -0.00 0.00 0.00 176.95 177.18