#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 -1.28 0.00 5.85 -2.06 -3.09 115.31 115.60 2d3a h LEU 4 Ca 0.00 -0.76 -0.06 0.00 0.84 0.00 0.00 57.88 57.90 2d3a h LEU 4 Cb 0.00 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2d3a h LEU 4 CO 0.00 1.56 -0.30 0.71 -0.34 0.00 0.00 178.44 180.07 2d3a h THR 5 N 0.31 0.89 -1.00 1.05 1.35 -2.04 -2.57 112.91 110.92 2d3a h THR 5 Ca -0.16 -1.19 0.10 0.00 -0.55 0.00 0.00 66.41 64.61 2d3a h THR 5 Cb 1.83 1.71 -0.08 0.00 -1.73 0.00 0.00 68.15 69.88 2d3a h THR 5 CO 0.22 0.30 0.63 0.44 -0.25 0.00 0.00 175.52 176.87 2d3a h ASP 6 N 0.00 0.96 0.26 5.36 3.32 -1.94 -0.74 116.42 123.64 2d3a h ASP 6 Ca -0.00 0.03 -0.34 0.00 0.02 0.00 0.00 57.03 56.74 2d3a h ASP 6 Cb 0.68 -0.16 0.03 0.00 0.22 0.00 0.00 39.33 40.10 2d3a h ASP 6 CO 0.04 0.55 -1.57 -0.07 -1.72 0.00 0.00 179.24 176.47 2d3a h LEU 7 N 1.05 0.74 -1.09 1.55 3.38 -1.57 -2.66 115.31 116.71 2d3a h LEU 7 Ca 0.47 -0.89 -0.05 0.00 0.09 0.00 0.00 57.88 57.50 2d3a h LEU 7 Cb 0.38 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2d3a h LEU 7 CO -0.23 1.72 0.10 0.58 0.09 0.00 0.00 178.44 180.70 2d3a h VAL 8 N 0.13 1.22 -0.38 1.22 2.07 -1.31 -2.91 116.25 116.29 2d3a h VAL 8 Ca -0.28 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2d3a h VAL 8 Cb 2.14 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2d3a h VAL 8 CO 0.24 0.29 0.00 0.59 0.02 0.00 0.00 177.57 178.71 2d3a n ASN 9 N -4.28 2.71 -4.56 0.57 3.02 -0.30 -4.91 115.26 107.51 2d3a n ASN 9 Ca 0.03 -1.91 -0.52 0.00 -0.03 0.00 0.00 54.58 52.15 2d3a n ASN 9 Cb 0.23 -0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.99 1.16 -4.51 3.41 4.77 -1.00 -4.93 117.00 116.89 2d3a n LEU 10 Ca 0.18 1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 56.86 2d3a n LEU 10 Cb 0.47 -1.14 -0.05 0.00 -2.33 0.00 0.00 43.42 40.36 2d3a n LEU 10 CO 0.14 -1.39 0.54 0.21 -1.33 0.00 0.00 177.39 175.55 2d3a s ASN 11 N 0.14 6.34 0.31 -1.43 2.47 -1.26 -4.94 114.94 116.57 2d3a s ASN 11 Ca 0.80 -0.38 0.15 0.00 0.42 0.00 0.00 52.86 53.85 2d3a s ASN 11 Cb -0.97 -2.37 0.42 0.00 -1.45 0.00 0.00 41.25 36.88 2d3a s ASN 11 CO 0.51 -0.97 1.62 -0.07 -3.72 0.00 0.00 177.10 174.46 2d3a h LEU 12 N 10.20 0.00 -1.86 3.21 3.38 -1.93 -3.22 115.31 125.09 2d3a h LEU 12 Ca -0.26 0.00 0.27 0.00 0.09 0.00 0.00 57.88 57.99 2d3a h LEU 12 Cb 1.09 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2d3a h LEU 12 CO 0.98 0.52 0.79 0.28 0.09 0.00 0.00 178.44 181.10 2d3a h SER 13 N 0.00 0.00 0.55 -0.43 0.02 -1.92 0.43 113.55 112.20 2d3a h SER 13 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d3a h SER 13 Cb 1.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.65 2d3a h SER 13 CO 0.07 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.23 2d3a n ASP 14 N -3.92 0.00 0.00 3.07 10.43 -1.22 -4.36 116.55 120.56 2d3a n ASP 14 Ca 0.20 0.25 0.00 0.00 2.57 0.00 0.00 54.79 57.81 2d3a n ASP 14 Cb 1.11 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 43.67 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 -1.40 0.00 -4.10 -3.53 -1.04 0.14 -5.11 114.28 99.24 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 0.20 -0.23 -0.07 0.00 -1.82 0.00 0.00 70.33 68.41 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 -1.28 0.00 -0.80 12.58 -4.23 -0.66 -5.01 115.64 116.23 2d3a s THR 16 Ca 0.00 -1.70 0.24 0.00 -1.18 0.00 0.00 61.69 59.06 2d3a s THR 16 Cb 0.00 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.46 2d3a s THR 16 CO 0.00 0.00 1.30 -0.62 -0.54 0.00 0.00 174.62 174.76 2d3a n GLU 17 N -0.35 0.15 -1.43 3.99 1.02 -1.26 -4.19 120.64 118.57 2d3a n GLU 17 Ca 0.00 0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 56.81 2d3a n GLU 17 Cb 0.64 -1.58 0.08 0.00 -0.02 0.00 0.00 31.44 30.55 2d3a n GLU 17 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d3a n LYS 18 N -1.79 0.61 -4.22 3.49 5.02 -1.23 -4.17 118.16 115.86 2d3a n LYS 18 Ca 0.04 0.26 -0.17 0.00 -2.02 0.00 0.00 58.31 56.42 2d3a n LYS 18 Cb 0.39 -2.21 -0.13 0.00 -0.02 0.00 0.00 35.03 33.06 2d3a n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d3a s ILE 19 N -1.73 0.80 -0.15 -0.18 1.09 -0.09 -4.92 121.20 116.02 2d3a s ILE 19 Ca 0.74 -0.88 -0.06 0.00 -1.10 0.00 0.00 60.65 59.35 2d3a s ILE 19 Cb -0.36 -0.76 -0.04 0.00 -1.06 0.00 0.00 42.46 40.24 2d3a s ILE 19 CO 0.49 -0.10 0.04 -0.63 -0.10 0.00 0.00 174.94 174.64 2d3a s ILE 20 N -0.89 4.65 -0.13 2.92 1.01 -1.26 -0.26 121.20 127.24 2d3a s ILE 20 Ca -0.02 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.56 2d3a s ILE 20 Cb -0.07 -3.05 0.01 0.00 0.01 0.00 0.00 42.46 39.36 2d3a s ILE 20 CO 0.01 0.52 -0.21 0.00 0.00 0.00 0.00 174.94 175.26 2d3a s ALA 21 N -0.11 2.16 -0.47 9.38 0.00 -0.10 -1.06 121.76 131.56 2d3a s ALA 21 Ca 0.06 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.82 2d3a s ALA 21 Cb -0.12 -0.96 0.06 0.00 0.00 0.00 0.00 23.12 22.09 2d3a s ALA 21 CO 0.01 -0.02 0.47 -2.00 0.00 0.00 0.00 175.76 174.22 2d3a s GLU 22 N 0.82 3.04 -0.27 0.00 2.56 0.25 -1.30 118.70 123.80 2d3a s GLU 22 Ca -0.08 -1.09 -0.25 0.00 0.00 0.00 0.00 54.97 53.55 2d3a s GLU 22 Cb -0.16 -4.09 0.00 0.00 2.00 0.00 0.00 34.13 31.89 2d3a s GLU 22 CO -0.01 -1.05 0.86 0.71 -0.56 0.00 0.00 175.26 175.21 2d3a s TYR 23 N 2.04 3.26 -0.13 5.30 1.51 0.37 -0.42 117.35 129.28 2d3a s TYR 23 Ca 0.09 1.06 -0.04 0.00 -1.01 0.00 0.00 57.07 57.17 2d3a s TYR 23 Cb -0.21 -3.20 -0.03 0.00 -0.11 0.00 0.00 41.96 38.41 2d3a s TYR 23 CO 0.10 -0.50 0.02 0.42 -1.11 0.00 0.00 175.55 174.47 2d3a s ILE 24 N 3.00 4.47 0.25 2.71 1.01 0.07 -2.27 121.20 130.44 2d3a s ILE 24 Ca 0.36 -0.17 -0.03 0.00 0.00 0.00 0.00 60.65 60.81 2d3a s ILE 24 Cb -0.14 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2d3a s ILE 24 CO 0.10 0.54 0.27 -1.66 0.00 0.00 0.00 174.94 174.19 2d3a s TRP 25 N -0.30 1.06 -0.19 3.97 -2.14 -0.05 -0.79 118.94 120.50 2d3a s TRP 25 Ca 0.07 -1.27 -0.09 0.00 2.66 0.00 0.00 56.10 57.47 2d3a s TRP 25 Cb -0.12 -0.36 -0.05 0.00 -3.10 0.00 0.00 33.47 29.84 2d3a s TRP 25 CO 0.02 -0.81 0.10 0.42 -2.66 0.00 0.00 176.95 174.02 2d3a s ILE 26 N -3.90 5.11 0.21 0.66 1.01 -1.26 -0.57 121.20 122.47 2d3a s ILE 26 Ca 0.35 0.08 -0.03 0.00 0.00 0.00 0.00 60.65 61.05 2d3a s ILE 26 Cb 0.04 -3.32 0.05 0.00 0.01 0.00 0.00 42.46 39.23 2d3a s ILE 26 CO 0.15 0.45 0.29 0.61 0.00 0.00 0.00 174.94 176.43 2d3a n GLY 27 N 3.56 -0.74 0.31 6.18 0.00 0.21 -4.90 105.19 109.82 2d3a n GLY 27 Ca -0.16 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.34 0.00 1.73 -0.02 0.00 -1.37 -1.01 103.07 102.06 2d3a h GLY 28 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2d3a h GLY 28 CO 0.07 0.00 -0.01 -1.14 0.00 0.00 0.00 176.54 175.46 2d3a n SER 29 N -3.98 0.02 0.00 0.19 3.41 -1.26 -4.88 113.62 107.11 2d3a n SER 29 Ca -0.01 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2d3a n SER 29 Cb 0.19 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 1.38 2.00 0.04 5.00 0.00 -0.38 -4.75 105.19 108.47 2d3a n GLY 30 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.99 1.87 -3.66 1.61 0.00 -1.26 -4.91 117.12 108.77 2d3a n MET 31 Ca 0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 57.70 56.94 2d3a n MET 31 Cb 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 33.22 32.24 2d3a n MET 31 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2d3a s ASP 32 N -0.49 5.56 0.16 7.83 3.84 -1.26 -4.97 116.67 127.33 2d3a s ASP 32 Ca 0.01 -0.30 -0.30 0.00 -0.00 0.00 0.00 52.55 51.97 2d3a s ASP 32 Cb 0.01 -2.01 -0.07 0.00 -1.38 0.00 0.00 42.92 39.47 2d3a s ASP 32 CO 0.03 -0.11 1.05 -0.76 -0.00 0.00 0.00 175.17 175.38 2d3a s LEU 33 N 1.66 4.50 0.13 2.11 1.43 -1.26 0.68 118.68 127.92 2d3a s LEU 33 Ca 0.06 1.99 0.07 0.00 -1.03 0.00 0.00 54.13 55.21 2d3a s LEU 33 Cb -0.16 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 2d3a s LEU 33 CO 0.07 -0.15 -0.15 -0.13 0.23 0.00 0.00 176.35 176.21 2d3a s ARG 34 N -0.30 1.07 0.08 1.70 1.81 0.27 -4.89 118.95 118.69 2d3a s ARG 34 Ca 0.48 -1.25 -0.26 0.00 -1.72 0.00 0.00 55.73 52.98 2d3a s ARG 34 Cb -0.27 -1.02 0.07 0.00 -0.45 0.00 0.00 34.95 33.27 2d3a s ARG 34 CO 0.33 0.20 0.63 -1.54 -0.68 0.00 0.00 175.30 174.24 2d3a s SER 35 N -2.42 -0.60 0.17 0.23 1.04 -1.26 -0.88 113.70 109.99 2d3a s SER 35 Ca 0.09 0.26 -0.17 0.00 0.48 0.00 0.00 55.95 56.62 2d3a s SER 35 Cb -0.06 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.67 2d3a s SER 35 CO 0.04 -0.84 0.48 -1.59 0.98 0.00 0.00 173.24 172.31 2d3a s LYS 36 N -2.80 1.28 0.03 4.02 -2.85 -0.96 -4.98 119.74 113.48 2d3a s LYS 36 Ca -0.03 -0.83 0.07 0.00 -1.00 0.00 0.00 55.97 54.18 2d3a s LYS 36 Cb -0.01 0.50 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 2d3a s LYS 36 CO -0.04 -0.53 -0.21 0.00 0.10 0.00 0.00 175.35 174.66 2d3a s ALA 37 N -3.86 1.79 0.06 0.59 0.00 -1.26 -0.48 121.76 118.61 2d3a s ALA 37 Ca 0.08 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 51.02 2d3a s ALA 37 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.71 2d3a s ALA 37 CO -0.05 0.41 -0.07 -0.98 0.00 0.00 0.00 175.76 175.07 2d3a s ARG 38 N -1.03 0.63 0.00 0.00 1.70 -0.42 -4.98 118.95 114.86 2d3a s ARG 38 Ca 0.08 -0.99 -0.20 0.00 -0.47 0.00 0.00 55.73 54.15 2d3a s ARG 38 Cb -0.09 -0.21 -0.06 0.00 -0.57 0.00 0.00 34.95 34.03 2d3a s ARG 38 CO 0.01 0.01 0.57 0.99 -1.08 0.00 0.00 175.30 175.80 2d3a s THR 39 N -2.37 4.90 0.12 4.99 2.01 -1.26 -0.92 115.64 123.11 2d3a s THR 39 Ca -0.01 1.20 0.11 0.00 0.31 0.00 0.00 61.69 63.29 2d3a s THR 39 Cb -0.03 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 2d3a s THR 39 CO -0.02 0.44 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.33 2d3a s LEU 40 N -0.34 2.31 0.46 4.42 1.43 0.64 -4.96 118.68 122.64 2d3a s LEU 40 Ca 0.30 -0.73 0.16 0.00 -1.03 0.00 0.00 54.13 52.82 2d3a s LEU 40 Cb -0.18 -1.19 1.08 0.00 0.03 0.00 0.00 46.19 45.93 2d3a s LEU 40 CO 0.17 0.17 2.02 -0.65 0.23 0.00 0.00 176.35 178.29 2d3a h PRO 41 N 3.95 0.00 -2.75 1.29 0.11 -1.92 -0.21 132.00 132.47 2d3a h PRO 41 Ca -0.50 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.70 2d3a h PRO 41 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2d3a h PRO 41 CO 0.39 0.15 0.38 0.20 -0.21 0.00 0.00 178.00 178.91 2d3a s GLY 42 N -4.17 0.06 0.68 -0.55 0.00 -1.26 -3.54 107.32 98.54 2d3a s GLY 42 Ca -0.04 -0.35 -0.17 0.00 0.00 0.00 0.00 44.72 44.16 2d3a s GLY 42 CO 0.68 0.38 0.74 -1.05 0.00 0.00 0.00 173.10 173.85 2d3a n PRO 43 N -0.53 0.50 -3.77 2.90 -0.02 -1.26 -4.73 135.00 128.09 2d3a n PRO 43 Ca -0.06 0.21 -0.13 0.00 -2.02 0.00 0.00 63.50 61.51 2d3a n PRO 43 Cb 0.60 -1.99 -0.13 0.00 -0.02 0.00 0.00 33.50 31.96 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 -1.78 -0.02 -0.11 -1.45 1.01 -1.26 -5.04 120.40 111.74 2d3a s VAL 44 Ca 0.70 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.79 2d3a s VAL 44 Cb -0.37 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2d3a s VAL 44 CO 0.53 0.03 0.11 0.35 0.00 0.00 0.00 175.10 176.12 2d3a n THR 45 N 3.57 0.00 -4.10 3.92 -2.24 -1.26 -5.00 114.28 109.18 2d3a n THR 45 Ca -0.19 -0.40 -0.34 0.00 -2.27 0.00 0.00 64.05 60.85 2d3a n THR 45 Cb 0.56 0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.35 3.62 0.33 3.42 2.15 -1.26 -4.93 116.67 118.64 2d3a s ASP 46 Ca 0.01 -0.53 0.11 0.00 0.43 0.00 0.00 52.55 52.56 2d3a s ASP 46 Cb 0.02 -1.58 1.00 0.00 -0.30 0.00 0.00 42.92 42.06 2d3a s ASP 46 CO 0.11 0.00 1.62 -0.65 -0.17 0.00 0.00 175.17 176.08 2d3a h PRO 47 N 7.92 0.14 0.00 4.34 0.11 -1.93 -0.51 132.00 142.07 2d3a h PRO 47 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2d3a h PRO 47 Cb 1.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d3a h PRO 47 CO 0.62 0.09 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 2d3a n SER 48 N -5.24 0.17 -0.58 -2.05 3.41 -1.26 -2.31 113.62 105.76 2d3a n SER 48 Ca 0.29 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.55 2d3a n SER 48 Cb 0.95 -0.57 0.41 0.00 -0.26 0.00 0.00 64.21 64.74 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 -1.67 1.78 -3.40 4.33 5.02 -0.20 -4.88 118.16 119.14 2d3a n LYS 49 Ca 0.05 -1.15 -0.38 0.00 -2.02 0.00 0.00 58.31 54.81 2d3a n LYS 49 Cb 0.28 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.75 4.42 0.59 -0.35 1.43 -0.98 -5.05 118.68 117.00 2d3a s LEU 50 Ca 0.35 0.97 -0.19 0.00 -1.03 0.00 0.00 54.13 54.23 2d3a s LEU 50 Cb 0.19 -2.68 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 2d3a s LEU 50 CO 0.29 0.21 1.22 -2.16 0.23 0.00 0.00 176.35 176.15 2d3a s PRO 51 N -0.54 2.97 0.91 1.29 0.04 -1.26 -4.87 135.00 133.54 2d3a s PRO 51 Ca 0.25 1.86 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2d3a s PRO 51 Cb -0.17 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.56 2d3a s PRO 51 CO 0.13 -1.22 1.09 0.15 0.04 0.00 0.00 177.00 177.20 2d3a s LYS 52 N -3.30 1.14 0.37 4.56 1.02 -1.26 -4.73 119.74 117.54 2d3a s LYS 52 Ca 0.77 0.83 -0.05 0.00 0.02 0.00 0.00 55.97 57.55 2d3a s LYS 52 Cb -0.31 -1.79 0.02 0.00 -0.52 0.00 0.00 37.83 35.22 2d3a s LYS 52 CO 0.34 -2.33 0.56 -0.46 -0.92 0.00 0.00 175.35 172.55 2d3a s TRP 53 N -2.91 0.90 0.30 3.18 -0.00 -1.08 -4.98 118.94 114.35 2d3a s TRP 53 Ca 0.64 -1.23 0.04 0.00 -0.00 0.00 0.00 56.10 55.55 2d3a s TRP 53 Cb -0.18 0.13 -0.03 0.00 -0.00 0.00 0.00 33.47 33.38 2d3a s TRP 53 CO 0.57 -1.27 0.26 0.54 -0.00 0.00 0.00 176.95 177.06 2d3a s ASN 54 N -3.22 1.22 0.29 5.86 4.22 -1.26 0.82 114.94 122.87 2d3a s ASN 54 Ca 0.27 -1.63 -0.13 0.00 -2.14 0.00 0.00 52.86 49.23 2d3a s ASN 54 Cb -0.02 0.53 0.01 0.00 1.28 0.00 0.00 41.25 43.05 2d3a s ASN 54 CO 0.19 -1.03 0.57 -0.72 -2.04 0.00 0.00 177.10 174.07 2d3a s TYR 55 N -3.59 0.37 -0.84 1.54 -0.85 -0.82 -4.90 117.35 108.27 2d3a s TYR 55 Ca 0.39 -0.78 -0.25 0.00 -0.52 0.00 0.00 57.07 55.91 2d3a s TYR 55 Cb 0.03 0.33 0.03 0.00 0.38 0.00 0.00 41.96 42.73 2d3a s TYR 55 CO 0.23 -1.16 1.41 0.34 -1.52 0.00 0.00 175.55 174.85 2d3a s ASP 56 N -3.05 6.18 0.54 -0.18 2.15 -1.26 -2.45 116.67 118.59 2d3a s ASP 56 Ca 0.21 -0.76 0.31 0.00 0.43 0.00 0.00 52.55 52.74 2d3a s ASP 56 Cb -0.02 -2.56 1.51 0.00 -0.30 0.00 0.00 42.92 41.54 2d3a s ASP 56 CO 0.11 -1.80 2.07 1.23 -0.17 0.00 0.00 175.17 176.61 2d3a h GLY 57 N 13.39 0.00 2.00 2.66 0.00 -1.20 -2.42 103.07 117.49 2d3a h GLY 57 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2d3a h GLY 57 CO 1.33 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.73 2d3a n SER 58 N -3.41 0.61 -0.80 0.19 3.41 -1.22 -0.83 113.62 111.57 2d3a n SER 58 Ca -0.01 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 2d3a n SER 58 Cb 0.25 -0.77 0.23 0.00 -0.26 0.00 0.00 64.21 63.67 2d3a n SER 58 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d3a n SER 59 N -2.15 2.51 -0.07 4.04 7.64 -0.91 -4.18 113.62 120.50 2d3a n SER 59 Ca 0.03 -1.83 0.02 0.00 1.01 0.00 0.00 58.87 58.09 2d3a n SER 59 Cb 0.25 0.01 0.02 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.95 0.71 -3.26 0.44 -2.24 -0.99 -5.01 114.28 104.88 2d3a n THR 60 Ca 0.15 -0.77 -0.17 0.00 -2.27 0.00 0.00 64.05 60.99 2d3a n THR 60 Cb 0.52 0.54 0.06 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.43 -0.11 0.00 3.38 0.00 -1.04 -1.13 105.19 105.87 2d3a n GLY 61 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.67 -0.07 -3.55 1.61 6.02 -0.01 -4.56 117.38 113.15 2d3a n GLN 62 Ca 0.01 -0.32 -0.12 0.00 -0.01 0.00 0.00 57.00 56.56 2d3a n GLN 62 Cb 0.54 -0.68 -0.05 0.00 1.02 0.00 0.00 30.24 31.08 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 -0.07 -1.87 0.65 -1.58 0.00 -1.01 -4.88 121.76 113.00 2d3a s ALA 63 Ca 0.00 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.25 2d3a s ALA 63 Cb 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2d3a s ALA 63 CO 0.00 -0.40 1.05 -1.25 0.00 0.00 0.00 175.76 175.16 2d3a s PRO 64 N -1.53 3.32 0.32 0.00 0.04 -1.25 -3.41 135.00 132.48 2d3a s PRO 64 Ca -0.03 0.69 0.01 0.00 0.04 0.00 0.00 61.00 61.72 2d3a s PRO 64 Cb -0.00 -2.05 0.57 0.00 0.04 0.00 0.00 34.50 33.05 2d3a s PRO 64 CO 0.01 -0.76 1.94 0.78 0.04 0.00 0.00 177.00 179.02 2d3a h GLY 65 N -0.46 1.17 2.00 0.56 0.00 -1.95 -2.47 103.07 101.92 2d3a h GLY 65 Ca -0.44 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 46.48 2d3a h GLY 65 CO 0.62 0.31 -0.09 0.83 0.00 0.00 0.00 176.54 178.21 2d3a h GLU 66 N 0.97 0.00 -2.06 4.80 3.07 -2.03 -3.34 114.58 116.00 2d3a h GLU 66 Ca 0.34 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.63 2d3a h GLU 66 Cb 0.12 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 27.63 2d3a h GLU 66 CO -0.11 0.09 -1.02 -3.47 -1.40 0.00 0.00 179.01 173.10 2d3a n ASP 67 N -3.15 0.72 0.07 1.42 2.03 -1.00 -4.99 116.55 111.65 2d3a n ASP 67 Ca 0.02 -2.80 0.12 0.00 0.52 0.00 0.00 54.79 52.65 2d3a n ASP 67 Cb 0.49 -0.64 0.07 0.00 -0.72 0.00 0.00 41.12 40.32 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 1.39 0.71 -4.72 1.67 3.41 -0.97 -3.96 113.62 111.16 2d3a n SER 68 Ca 0.23 0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.53 2d3a n SER 68 Cb 0.51 0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 64.88 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 -3.25 4.58 0.09 4.33 2.02 -1.26 -0.63 118.70 124.58 2d3a s GLU 69 Ca 0.03 1.55 0.09 0.00 0.02 0.00 0.00 54.97 56.65 2d3a s GLU 69 Cb 0.12 -3.38 -0.03 0.00 0.10 0.00 0.00 34.13 30.94 2d3a s GLU 69 CO 0.77 0.00 -0.23 0.08 0.02 0.00 0.00 175.26 175.90 2d3a s VAL 70 N 0.53 1.89 -0.09 2.63 1.01 -1.03 -4.62 120.40 120.72 2d3a s VAL 70 Ca 0.51 -1.50 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2d3a s VAL 70 Cb -0.25 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 2d3a s VAL 70 CO 0.30 0.09 0.01 -0.63 0.00 0.00 0.00 175.10 174.87 2d3a s ILE 71 N -1.01 4.42 -0.22 2.22 -1.09 0.27 -1.94 121.20 123.85 2d3a s ILE 71 Ca 0.09 -0.20 -0.06 0.00 -2.23 0.00 0.00 60.65 58.25 2d3a s ILE 71 Cb -0.10 -2.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.89 2d3a s ILE 71 CO 0.04 0.60 0.02 -0.76 -1.23 0.00 0.00 174.94 173.61 2d3a s LEU 72 N -0.82 3.32 -0.30 2.97 1.43 0.24 -1.73 118.68 123.79 2d3a s LEU 72 Ca 0.13 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.95 2d3a s LEU 72 Cb -0.11 -1.86 0.01 0.00 0.03 0.00 0.00 46.19 44.26 2d3a s LEU 72 CO 0.02 0.03 0.10 -0.31 0.23 0.00 0.00 176.35 176.43 2d3a s TYR 73 N 1.19 3.17 0.12 0.29 1.51 -0.45 -2.63 117.35 120.55 2d3a s TYR 73 Ca 0.03 -0.96 -0.34 0.00 -1.01 0.00 0.00 57.07 54.79 2d3a s TYR 73 Cb -0.14 -2.28 -0.14 0.00 -0.11 0.00 0.00 41.96 39.29 2d3a s TYR 73 CO 0.02 -0.58 1.59 -2.30 -1.11 0.00 0.00 175.55 173.17 2d3a n PRO 74 N 4.88 2.05 0.00 -1.71 -0.02 -1.26 -2.53 135.00 136.41 2d3a n PRO 74 Ca -0.14 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2d3a n PRO 74 Cb 0.48 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 3.69 2.57 -3.85 -0.52 1.13 -0.23 -4.79 117.38 115.38 2d3a n GLN 75 Ca 0.18 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.12 2d3a n GLN 75 Cb 0.28 -0.98 -0.11 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 -1.95 -0.37 -0.06 -1.58 0.00 -1.16 -4.89 121.76 111.74 2d3a s ALA 76 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.08 2d3a s ALA 76 Cb 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2d3a s ALA 76 CO 0.00 -0.17 -0.19 0.42 0.00 0.00 0.00 175.76 175.82 2d3a s ILE 77 N -0.91 2.65 0.12 0.00 1.01 -1.26 -1.39 121.20 121.41 2d3a s ILE 77 Ca -0.10 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.73 2d3a s ILE 77 Cb -0.06 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 2d3a s ILE 77 CO 0.01 0.57 -0.10 -0.36 0.00 0.00 0.00 174.94 175.07 2d3a s PHE 78 N -0.33 1.14 0.28 3.97 0.40 -0.46 -5.00 117.98 117.98 2d3a s PHE 78 Ca 0.02 -0.76 -0.29 0.00 -0.60 0.00 0.00 56.93 55.30 2d3a s PHE 78 Cb -0.13 -0.60 -0.10 0.00 0.51 0.00 0.00 43.02 42.71 2d3a s PHE 78 CO 0.02 0.02 1.13 0.15 0.70 0.00 0.00 175.22 177.24 2d3a s LYS 79 N -3.48 4.59 -0.42 0.44 1.02 -0.78 -0.35 119.74 120.76 2d3a s LYS 79 Ca 0.13 1.86 -0.26 0.00 0.02 0.00 0.00 55.97 57.72 2d3a s LYS 79 Cb 0.01 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 34.17 2d3a s LYS 79 CO -0.01 0.14 0.94 0.34 -0.92 0.00 0.00 175.35 175.85 2d3a s ASP 80 N -0.76 6.59 0.21 2.83 -1.08 -0.79 -4.32 116.67 119.35 2d3a s ASP 80 Ca 0.46 0.35 0.24 0.00 -0.52 0.00 0.00 52.55 53.08 2d3a s ASP 80 Cb -0.33 -2.46 0.91 0.00 -1.46 0.00 0.00 42.92 39.57 2d3a s ASP 80 CO 0.42 -0.98 1.74 -0.81 0.52 0.00 0.00 175.17 176.05 2d3a n PRO 81 N 7.06 0.20 -0.07 4.34 -0.04 -1.26 -0.38 135.00 144.84 2d3a n PRO 81 Ca 0.07 0.30 -0.06 0.00 -0.04 0.00 0.00 63.50 63.77 2d3a n PRO 81 Cb 0.48 -1.80 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 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 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 2d3a h PHE 82 Cb 0.51 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 2d3a h PHE 82 CO 0.00 0.23 -0.43 0.00 -1.61 0.00 0.00 178.31 176.49 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 -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2d3a h ARG 83 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2d3a h ARG 83 CO -0.03 0.43 0.00 0.54 -1.07 0.00 0.00 179.97 179.85 2d3a n ARG 84 N -3.41 0.00 0.00 0.04 1.74 0.49 -4.88 116.66 110.64 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 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 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 3.41 1.46 -0.13 0.00 -1.26 -2.18 105.19 106.49 2d3a n GLY 85 Ca 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 4.77 4.68 -4.82 1.61 3.02 -1.26 -4.94 115.26 118.33 2d3a n ASN 86 Ca 0.00 -2.61 -0.33 0.00 -0.03 0.00 0.00 54.58 51.62 2d3a n ASN 86 Cb 0.00 -0.57 -0.02 0.00 -0.61 0.00 0.00 39.78 38.58 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 -1.06 6.28 0.07 6.41 0.01 -0.93 -4.75 114.94 120.97 2d3a s ASN 87 Ca 0.48 1.73 0.03 0.00 -0.71 0.00 0.00 52.86 54.39 2d3a s ASN 87 Cb 0.33 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 2d3a s ASN 87 CO 0.19 -0.82 -0.08 0.27 -1.51 0.00 0.00 177.10 175.15 2d3a s ILE 88 N -2.42 0.69 -0.03 0.60 -4.36 -0.23 -1.89 121.20 113.57 2d3a s ILE 88 Ca 0.62 -1.39 -0.02 0.00 -0.26 0.00 0.00 60.65 59.60 2d3a s ILE 88 Cb -0.13 -1.02 -0.04 0.00 1.25 0.00 0.00 42.46 42.52 2d3a s ILE 88 CO 0.30 -0.51 0.11 -0.76 0.24 0.00 0.00 174.94 174.32 2d3a s LEU 89 N -2.07 4.07 -0.20 0.37 1.43 0.52 -0.58 118.68 122.22 2d3a s LEU 89 Ca -0.02 0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2d3a s LEU 89 Cb -0.05 -2.31 0.06 0.00 0.03 0.00 0.00 46.19 43.91 2d3a s LEU 89 CO -0.01 0.29 0.02 -0.69 0.23 0.00 0.00 176.35 176.20 2d3a s VAL 90 N -1.19 0.67 0.05 -1.59 1.01 0.44 -1.35 120.40 118.44 2d3a s VAL 90 Ca 0.22 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 2d3a s VAL 90 Cb -0.12 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 2d3a s VAL 90 CO 0.13 -0.19 1.19 -0.32 0.00 0.00 0.00 175.10 175.91 2d3a s MET 91 N 1.79 4.43 0.49 2.72 1.75 -0.49 -0.75 119.30 129.25 2d3a s MET 91 Ca -0.02 1.75 0.01 0.00 -1.25 0.00 0.00 55.69 56.18 2d3a s MET 91 Cb -0.17 -3.37 -0.00 0.00 2.84 0.00 0.00 34.83 34.13 2d3a s MET 91 CO -0.08 -0.26 0.03 0.00 -0.65 0.00 0.00 175.02 174.07 2d3a s ASP 93 N -3.77 0.03 -0.06 0.00 3.68 -1.05 -4.73 116.67 110.76 2d3a s ASP 93 Ca 0.04 -0.08 0.04 0.00 2.13 0.00 0.00 52.55 54.68 2d3a s ASP 93 Cb 0.00 0.13 -0.02 0.00 -1.45 0.00 0.00 42.92 41.58 2d3a s ASP 93 CO 0.03 -0.14 -0.17 0.00 0.13 0.00 0.00 175.17 175.02 2d3a s TYR 95 N -0.50 0.37 0.80 0.00 1.51 -0.70 -2.57 117.35 116.26 2d3a s TYR 95 Ca 0.06 -0.78 -0.11 0.00 -1.01 0.00 0.00 57.07 55.23 2d3a s TYR 95 Cb -0.12 -0.28 0.07 0.00 -0.11 0.00 0.00 41.96 41.53 2d3a s TYR 95 CO 0.01 -0.30 1.09 0.95 -1.11 0.00 0.00 175.55 176.19 2d3a s THR 96 N -2.78 3.19 0.50 -0.71 -4.23 0.21 -0.57 115.64 111.25 2d3a s THR 96 Ca -0.04 0.38 0.32 0.00 -1.18 0.00 0.00 61.69 61.18 2d3a s THR 96 Cb -0.00 -3.00 0.35 0.00 1.34 0.00 0.00 72.50 71.19 2d3a s THR 96 CO -0.06 -0.50 2.19 -0.65 -0.54 0.00 0.00 174.62 175.06 2d3a h PRO 97 N -1.16 0.00 0.00 3.99 0.11 -1.89 -1.31 132.00 131.73 2d3a h PRO 97 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d3a h PRO 97 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d3a h PRO 97 CO 0.56 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 2d3a n ALA 98 N -2.24 2.21 -0.23 -0.75 0.00 -1.26 -4.90 120.51 113.34 2d3a n ALA 98 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2d3a n ALA 98 Cb 0.16 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.61 0.64 3.73 0.00 0.00 -0.49 -5.07 105.19 104.61 2d3a n GLY 99 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.77 4.64 0.29 1.61 0.41 -1.26 -4.80 118.70 118.83 2d3a s GLU 100 Ca 0.00 1.58 -0.29 0.00 -0.41 0.00 0.00 54.97 55.85 2d3a s GLU 100 Cb 0.00 -3.34 -0.10 0.00 -1.78 0.00 0.00 34.13 28.92 2d3a s GLU 100 CO 0.00 0.13 1.25 -1.25 -0.49 0.00 0.00 175.26 174.90 2d3a s PRO 101 N -0.08 4.44 0.68 0.39 0.04 -1.26 0.68 135.00 139.89 2d3a s PRO 101 Ca 0.49 2.07 -0.11 0.00 0.04 0.00 0.00 61.00 63.48 2d3a s PRO 101 Cb -0.26 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.15 2d3a s PRO 101 CO 0.32 -0.09 1.06 0.96 0.04 0.00 0.00 177.00 179.29 2d3a s ILE 102 N -0.91 4.05 0.55 0.56 -4.36 -1.06 -4.81 121.20 115.21 2d3a s ILE 102 Ca 0.49 0.69 0.28 0.00 -0.26 0.00 0.00 60.65 61.86 2d3a s ILE 102 Cb -0.37 -3.42 0.42 0.00 1.25 0.00 0.00 42.46 40.34 2d3a s ILE 102 CO 0.47 -0.84 1.94 -0.65 0.24 0.00 0.00 174.94 176.10 2d3a h PRO 103 N -0.58 0.00 -0.01 0.37 0.11 -1.94 -0.82 132.00 129.13 2d3a h PRO 103 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d3a h PRO 103 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d3a h PRO 103 CO 0.57 0.00 -0.07 0.25 -0.21 0.00 0.00 178.00 178.54 2d3a n THR 104 N -4.15 0.00 -2.70 -1.15 -2.24 -1.26 -4.70 114.28 98.08 2d3a n THR 104 Ca 0.12 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.26 2d3a n THR 104 Cb 0.73 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 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 -2.14 6.34 0.00 3.42 3.04 -0.31 -4.81 114.94 120.48 2d3a s ASN 105 Ca 0.34 -1.16 0.25 0.00 0.04 0.00 0.00 52.86 52.33 2d3a s ASN 105 Cb 0.20 -2.50 0.55 0.00 -1.54 0.00 0.00 41.25 37.97 2d3a s ASN 105 CO 0.39 -1.50 1.44 0.29 -3.04 0.00 0.00 177.10 174.68 2d3a n LYS 106 N 8.28 1.40 -0.07 0.43 4.76 -1.26 -4.13 118.16 127.56 2d3a n LYS 106 Ca 0.13 -0.98 -0.12 0.00 -2.87 0.00 0.00 58.31 54.47 2d3a n LYS 106 Cb 0.49 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 32.20 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 0.80 0.43 1.97 2.43 -1.95 -3.13 114.38 117.33 2d3a h ARG 107 Ca 0.00 -0.46 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2d3a h ARG 107 Cb 0.65 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.21 2d3a h ARG 107 CO 0.00 1.09 -0.51 -0.92 -1.51 0.00 0.00 179.97 178.12 2d3a h TYR 108 N 0.64 -1.42 -0.36 2.20 5.03 -1.99 0.22 116.97 121.29 2d3a h TYR 108 Ca 0.04 0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.44 2d3a h TYR 108 Cb 1.04 0.56 -0.09 0.00 1.55 0.00 0.00 36.73 39.79 2d3a h TYR 108 CO 0.06 -0.65 -0.34 0.77 -1.32 0.00 0.00 178.16 176.68 2d3a h SER 109 N -0.95 -1.11 -0.86 -2.11 0.02 -1.81 -1.57 113.55 105.16 2d3a h SER 109 Ca -0.05 0.19 0.09 0.00 -0.84 0.00 0.00 61.79 61.18 2d3a h SER 109 Cb 0.84 0.51 -0.07 0.00 0.14 0.00 0.00 62.40 63.82 2d3a h SER 109 CO -0.11 -0.33 0.51 0.00 -1.14 0.00 0.00 176.83 175.76 2d3a h ALA 110 N 0.68 1.22 -0.30 3.77 0.00 -1.44 -1.86 119.26 121.32 2d3a h ALA 110 Ca 0.16 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d3a h ALA 110 Cb 0.54 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2d3a h ALA 110 CO -0.52 0.16 0.17 0.00 0.00 0.00 0.00 179.25 179.07 2d3a h ALA 111 N 1.45 0.39 -0.47 0.00 0.00 0.08 -1.86 119.26 118.85 2d3a h ALA 111 Ca 0.40 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.32 2d3a h ALA 111 Cb 0.33 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 2d3a h ALA 111 CO -0.23 -0.09 -0.49 0.87 0.00 0.00 0.00 179.25 179.30 2d3a h LYS 112 N 0.38 -0.31 -0.96 0.00 1.57 -0.60 -0.37 116.57 116.28 2d3a h LYS 112 Ca 0.11 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2d3a h LYS 112 Cb 0.04 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 32.35 2d3a h LYS 112 CO -0.02 -0.21 0.61 0.82 -0.57 0.00 0.00 179.45 180.08 2d3a h ILE 113 N -0.32 1.03 0.00 1.86 2.04 -1.18 -1.71 117.51 119.22 2d3a h ILE 113 Ca 0.12 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2d3a h ILE 113 Cb 0.58 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2d3a h ILE 113 CO -0.63 0.20 0.00 0.49 0.00 0.00 0.00 178.15 178.21 2d3a n PHE 114 N -4.57 0.79 -0.00 1.37 3.72 -0.72 -3.48 117.46 114.57 2d3a n PHE 114 Ca 0.16 0.23 -0.20 0.00 -0.05 0.00 0.00 57.45 57.59 2d3a n PHE 114 Cb 0.23 -0.88 -0.14 0.00 -0.94 0.00 0.00 39.48 37.75 2d3a n PHE 114 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2d3a h SER 115 N 0.00 0.30 -0.74 4.37 0.02 -0.57 -3.36 113.55 113.58 2d3a h SER 115 Ca 0.00 -0.87 -0.64 0.00 -0.84 0.00 0.00 61.79 59.44 2d3a h SER 115 Cb 0.68 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.14 2d3a h SER 115 CO 0.00 1.43 0.42 -0.24 -1.14 0.00 0.00 176.83 177.30 2d3a n SER 116 N -4.16 0.72 0.22 3.07 2.88 -0.69 -4.61 113.62 111.06 2d3a n SER 116 Ca -0.20 0.88 0.06 0.00 -1.33 0.00 0.00 58.87 58.28 2d3a n SER 116 Cb 0.78 -0.66 0.50 0.00 -0.75 0.00 0.00 64.21 64.09 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 3.42 0.00 0.00 -1.46 0.11 -1.90 -1.95 132.00 130.22 2d3a h PRO 117 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2d3a h PRO 117 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2d3a h PRO 117 CO 0.68 0.21 0.00 1.05 -0.21 0.00 0.00 178.00 179.73 2d3a h GLU 118 N 0.00 0.00 0.00 1.05 9.09 -1.95 -1.40 114.58 121.37 2d3a h GLU 118 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 2d3a h GLU 118 Cb 0.39 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.47 2d3a h GLU 118 CO 0.03 0.00 -0.64 0.28 0.05 0.00 0.00 179.01 178.73 2d3a h VAL 119 N 0.00 1.13 -0.97 -1.06 2.07 -1.67 -3.29 116.25 112.46 2d3a h VAL 119 Ca 0.00 -2.09 0.16 0.00 0.82 0.00 0.00 66.70 65.60 2d3a h VAL 119 Cb 0.73 2.38 -0.09 0.00 -1.52 0.00 0.00 31.29 32.79 2d3a h VAL 119 CO 0.00 0.38 0.61 0.00 0.02 0.00 0.00 177.57 178.58 2d3a h ALA 120 N -0.37 1.74 -0.80 1.67 0.00 -1.33 -0.55 119.26 119.62 2d3a h ALA 120 Ca -0.17 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d3a h ALA 120 Cb 1.05 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2d3a h ALA 120 CO -0.10 -0.04 0.52 0.00 0.00 0.00 0.00 179.25 179.63 2d3a h ALA 121 N 1.60 1.02 0.00 0.00 0.00 -1.41 -1.95 119.26 118.52 2d3a h ALA 121 Ca 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2d3a h ALA 121 Cb 0.79 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d3a h ALA 121 CO -0.29 0.44 0.00 0.93 0.00 0.00 0.00 179.25 180.33 2d3a h GLU 122 N 1.09 0.00 -6.22 0.00 4.39 -1.19 -3.46 114.58 109.18 2d3a h GLU 122 Ca 0.29 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.69 2d3a h GLU 122 Cb -0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2d3a h GLU 122 CO -0.06 0.00 -0.72 -1.91 -1.16 0.00 0.00 179.01 175.16 2d3a n GLU 123 N -2.75 -1.54 -2.69 2.33 2.13 -0.73 -0.01 120.64 117.38 2d3a n GLU 123 Ca 0.03 1.11 -0.40 0.00 0.66 0.00 0.00 57.16 58.56 2d3a n GLU 123 Cb 0.38 -3.56 -0.05 0.00 0.27 0.00 0.00 31.44 28.48 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 -4.02 4.80 -0.10 5.31 0.04 -1.26 -4.06 135.00 135.70 2d3a s PRO 124 Ca 0.04 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 2d3a s PRO 124 Cb -0.01 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2d3a s PRO 124 CO 0.84 0.43 -0.04 -1.58 0.04 0.00 0.00 177.00 176.69 2d3a s TRP 125 N -1.08 3.04 -0.03 0.56 0.52 0.18 -2.17 118.94 119.96 2d3a s TRP 125 Ca 0.42 -0.04 0.07 0.00 0.02 0.00 0.00 56.10 56.58 2d3a s TRP 125 Cb -0.27 -1.82 -0.02 0.00 -1.15 0.00 0.00 33.47 30.21 2d3a s TRP 125 CO 0.34 0.24 -0.24 0.71 0.02 0.00 0.00 176.95 178.02 2d3a s TYR 126 N -0.41 2.22 -0.31 -1.98 1.51 0.54 -2.53 117.35 116.38 2d3a s TYR 126 Ca 0.07 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2d3a s TYR 126 Cb -0.12 -1.44 0.08 0.00 -0.11 0.00 0.00 41.96 40.37 2d3a s TYR 126 CO 0.02 -0.08 -0.00 0.20 -1.11 0.00 0.00 175.55 174.58 2d3a s GLY 127 N -0.46 1.82 -0.17 0.71 0.00 -0.14 -0.12 107.32 108.96 2d3a s GLY 127 Ca 0.06 -2.18 -0.08 0.00 0.00 0.00 0.00 44.72 42.52 2d3a s GLY 127 CO 0.00 0.80 0.11 -1.50 0.00 0.00 0.00 173.10 172.51 2d3a s ILE 128 N 1.02 5.26 -0.49 0.90 1.10 -0.83 -0.68 121.20 127.49 2d3a s ILE 128 Ca 0.02 0.13 -0.13 0.00 -0.51 0.00 0.00 60.65 60.16 2d3a s ILE 128 Cb -0.20 -3.36 0.11 0.00 0.15 0.00 0.00 42.46 39.16 2d3a s ILE 128 CO -0.06 0.50 0.40 -1.61 -2.11 0.00 0.00 174.94 172.06 2d3a s GLU 129 N -0.08 2.78 -0.38 3.50 2.02 0.30 -1.21 118.70 125.63 2d3a s GLU 129 Ca 0.09 -1.62 -0.20 0.00 0.02 0.00 0.00 54.97 53.27 2d3a s GLU 129 Cb -0.12 -4.08 0.01 0.00 0.10 0.00 0.00 34.13 30.04 2d3a s GLU 129 CO 0.00 -1.18 0.59 -1.14 0.02 0.00 0.00 175.26 173.56 2d3a s GLN 130 N 1.51 3.50 0.05 1.61 2.00 0.16 -2.95 119.66 125.54 2d3a s GLN 130 Ca 0.04 -0.19 -0.02 0.00 -2.00 0.00 0.00 55.36 53.18 2d3a s GLN 130 Cb -0.27 -3.86 -0.04 0.00 0.80 0.00 0.00 33.01 29.63 2d3a s GLN 130 CO 0.02 -0.81 0.24 -1.21 -0.50 0.00 0.00 175.29 173.04 2d3a s GLU 131 N 2.62 3.49 0.23 1.67 2.02 -0.99 -1.11 118.70 126.62 2d3a s GLU 131 Ca 0.21 -0.30 -0.20 0.00 0.02 0.00 0.00 54.97 54.71 2d3a s GLU 131 Cb -0.15 -3.03 0.03 0.00 0.10 0.00 0.00 34.13 31.08 2d3a s GLU 131 CO 0.16 0.61 0.61 1.52 0.02 0.00 0.00 175.26 178.18 2d3a s TYR 132 N -1.46 -0.19 -0.04 1.61 -0.85 -0.45 -4.72 117.35 111.26 2d3a s TYR 132 Ca 0.33 -0.18 0.05 0.00 -0.52 0.00 0.00 57.07 56.75 2d3a s TYR 132 Cb -0.13 0.53 -0.01 0.00 0.38 0.00 0.00 41.96 42.74 2d3a s TYR 132 CO 0.23 -1.04 -0.19 0.99 -1.52 0.00 0.00 175.55 174.03 2d3a s THR 133 N -3.88 1.57 -0.07 -3.49 2.01 -1.00 -1.54 115.64 109.23 2d3a s THR 133 Ca 0.09 -0.81 -0.15 0.00 0.31 0.00 0.00 61.69 61.14 2d3a s THR 133 Cb -0.03 -1.33 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 2d3a s THR 133 CO 0.00 0.45 0.37 -0.76 -0.69 0.00 0.00 174.62 173.99 2d3a s LEU 134 N -0.11 4.38 0.11 4.42 1.43 -0.58 -1.90 118.68 126.43 2d3a s LEU 134 Ca -0.01 0.79 0.08 0.00 -1.03 0.00 0.00 54.13 53.96 2d3a s LEU 134 Cb -0.11 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.56 2d3a s LEU 134 CO 0.02 0.22 -0.19 -0.76 0.23 0.00 0.00 176.35 175.87 2d3a s LEU 135 N -0.40 2.34 0.21 1.79 1.43 0.10 -0.04 118.68 124.11 2d3a s LEU 135 Ca 0.22 -0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 2d3a s LEU 135 Cb -0.15 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 45.19 2d3a s LEU 135 CO 0.10 -0.00 1.17 -1.10 0.23 0.00 0.00 176.35 176.75 2d3a s GLN 136 N -2.17 4.53 0.40 1.70 -0.21 -0.22 -0.80 119.66 122.89 2d3a s GLN 136 Ca 0.08 1.85 -0.26 0.00 0.02 0.00 0.00 55.36 57.04 2d3a s GLN 136 Cb -0.08 -3.23 -0.09 0.00 1.00 0.00 0.00 33.01 30.60 2d3a s GLN 136 CO 0.04 -0.01 1.35 0.21 -2.12 0.00 0.00 175.29 174.76 2d3a s LYS 137 N -0.54 3.98 0.00 2.91 2.20 -1.26 -0.63 119.74 126.41 2d3a s LYS 137 Ca 0.51 2.26 0.00 0.00 -0.36 0.00 0.00 55.97 58.38 2d3a s LYS 137 Cb -0.32 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 2d3a s LYS 137 CO 0.38 -0.52 0.00 -0.25 -0.36 0.00 0.00 175.35 174.60 2d3a n ASP 138 N 0.20 0.00 0.23 1.43 8.00 -1.26 -4.36 116.55 120.79 2d3a n ASP 138 Ca 0.03 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.65 2d3a n ASP 138 Cb 0.42 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.79 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 0.08 -3.61 -3.53 1.35 -2.00 -3.47 112.91 101.73 2d3a h THR 139 Ca 0.00 -1.00 -0.29 0.00 -0.55 0.00 0.00 66.41 64.58 2d3a h THR 139 Cb 0.00 1.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2d3a h THR 139 CO 0.00 0.04 -0.37 0.59 -0.25 0.00 0.00 175.52 175.53 2d3a n ASN 140 N -3.12 -4.40 -4.70 5.36 4.13 0.20 -4.97 115.26 107.76 2d3a n ASN 140 Ca 0.03 0.14 -0.35 0.00 1.68 0.00 0.00 54.58 56.08 2d3a n ASN 140 Cb 0.50 -3.72 -0.09 0.00 -1.54 0.00 0.00 39.78 34.93 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 -2.72 3.24 0.41 3.10 -0.11 -1.25 -4.82 118.94 116.79 2d3a s TRP 141 Ca 0.00 0.22 -0.25 0.00 1.22 0.00 0.00 56.10 57.29 2d3a s TRP 141 Cb 0.00 -1.85 -0.11 0.00 -1.50 0.00 0.00 33.47 30.01 2d3a s TRP 141 CO 0.00 0.46 0.99 -2.30 -4.62 0.00 0.00 176.95 171.48 2d3a n PRO 142 N 2.32 1.32 -1.63 5.86 -0.02 -1.26 -1.05 135.00 140.54 2d3a n PRO 142 Ca -0.19 0.47 -0.46 0.00 -2.02 0.00 0.00 63.50 61.31 2d3a n PRO 142 Cb 0.54 -2.00 -0.03 0.00 -0.02 0.00 0.00 33.50 31.99 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 0.63 2.36 0.00 2.45 0.00 0.94 -1.80 117.00 121.57 2d3a n LEU 143 Ca 0.09 1.15 0.00 0.00 0.00 0.00 0.00 56.01 57.26 2d3a n LEU 143 Cb 0.38 -1.33 0.00 0.00 0.00 0.00 0.00 43.42 42.47 2d3a n LEU 143 CO 0.57 -0.93 0.00 0.61 0.00 0.00 0.00 177.39 177.64 2d3a n GLY 144 N 1.84 2.42 3.78 -3.96 0.00 -1.26 -4.49 105.19 103.53 2d3a n GLY 144 Ca 0.12 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 -3.09 3.89 0.43 1.61 0.52 -0.74 -4.88 118.94 116.69 2d3a s TRP 145 Ca 0.00 1.64 -0.24 0.00 0.02 0.00 0.00 56.10 57.52 2d3a s TRP 145 Cb 0.00 -2.77 -0.08 0.00 -1.15 0.00 0.00 33.47 29.47 2d3a s TRP 145 CO 0.00 0.49 1.19 -1.25 0.02 0.00 0.00 176.95 177.40 2d3a s PRO 146 N -1.23 3.88 0.16 4.98 0.04 -1.26 -4.87 135.00 136.70 2d3a s PRO 146 Ca 0.37 1.85 -0.32 0.00 0.04 0.00 0.00 61.00 62.94 2d3a s PRO 146 Cb -0.23 -2.54 -0.10 0.00 0.04 0.00 0.00 34.50 31.67 2d3a s PRO 146 CO 0.26 -0.47 1.55 0.42 0.04 0.00 0.00 177.00 178.80 2d3a s ILE 147 N -1.46 2.68 -1.33 0.56 1.01 -1.26 -1.71 121.20 119.70 2d3a s ILE 147 Ca 0.61 0.49 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2d3a s ILE 147 Cb -0.31 -3.31 0.00 0.00 0.01 0.00 0.00 42.46 38.85 2d3a s ILE 147 CO 0.38 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2d3a n GLY 148 N 3.71 0.86 0.00 6.18 0.00 -1.26 -4.95 105.19 109.73 2d3a n GLY 148 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.22 3.10 2.97 -0.02 0.00 -0.70 -5.17 105.19 104.14 2d3a n GLY 149 Ca -0.14 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.58 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 -5.04 0.33 1.07 1.61 0.40 -1.26 -4.48 117.98 110.61 2d3a s PHE 150 Ca 0.00 -0.29 -0.17 0.00 -0.60 0.00 0.00 56.93 55.87 2d3a s PHE 150 Cb 0.00 -0.21 0.23 0.00 0.51 0.00 0.00 43.02 43.55 2d3a s PHE 150 CO 0.00 -0.08 1.20 -1.25 0.70 0.00 0.00 175.22 175.80 2d3a s PRO 151 N -0.81 -0.17 0.97 0.24 0.04 -1.26 -4.80 135.00 129.20 2d3a s PRO 151 Ca -0.06 -0.17 -0.11 0.00 0.04 0.00 0.00 61.00 60.70 2d3a s PRO 151 Cb -0.06 -1.73 0.14 0.00 0.04 0.00 0.00 34.50 32.90 2d3a s PRO 151 CO -0.00 -3.00 0.91 0.41 0.04 0.00 0.00 177.00 175.36 2d3a n GLY 152 N -2.27 -1.07 3.69 0.56 0.00 -1.26 -4.95 105.19 99.90 2d3a n GLY 152 Ca 0.13 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 2d3a n GLY 152 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3a s PRO 153 N -4.33 1.32 0.65 1.61 0.02 -1.26 -4.94 135.00 128.07 2d3a s PRO 153 Ca 0.64 1.51 -0.17 0.00 0.02 0.00 0.00 61.00 63.00 2d3a s PRO 153 Cb -0.22 -1.76 -0.03 0.00 0.02 0.00 0.00 34.50 32.50 2d3a s PRO 153 CO 0.62 -2.40 0.93 1.04 -0.33 0.00 0.00 177.00 176.85 2d3a n GLN 154 N -3.98 0.73 0.00 5.54 6.02 -1.26 -4.48 117.38 119.94 2d3a n GLN 154 Ca 0.12 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 2d3a n GLN 154 Cb 0.52 -2.16 0.00 0.00 1.02 0.00 0.00 30.24 29.62 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 1.27 0.66 0.06 1.08 0.00 -1.26 -4.98 105.19 102.02 2d3a n GLY 155 Ca 0.14 0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.32 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 0.94 -0.01 1.61 -0.04 -1.26 -4.30 135.00 131.94 2d3a n PRO 156 Ca 0.00 -0.11 -0.13 0.00 -0.04 0.00 0.00 63.50 63.22 2d3a n PRO 156 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 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 0.28 0.17 -2.09 0.54 -1.99 -1.85 -3.37 116.97 108.65 2d3a h TYR 157 Ca 0.00 -0.12 -0.58 0.00 2.00 0.00 0.00 58.73 60.02 2d3a h TYR 157 Cb 0.13 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 38.87 2d3a h TYR 157 CO 0.00 1.26 1.22 0.98 -0.00 0.00 0.00 178.16 181.62 2d3a n TYR 158 N -3.20 2.31 -2.01 4.88 9.36 -1.12 -1.73 117.16 125.65 2d3a n TYR 158 Ca -0.21 -0.15 -0.15 0.00 3.32 0.00 0.00 57.90 60.71 2d3a n TYR 158 Cb 1.05 -2.72 -0.03 0.00 -0.63 0.00 0.00 39.34 37.01 2d3a n TYR 158 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d3a s GLY 160 N -2.12 1.59 0.09 0.00 0.00 -0.70 -4.94 107.32 101.24 2d3a s GLY 160 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.12 2d3a s GLY 160 CO 0.00 -0.13 -0.09 -0.26 0.00 0.00 0.00 173.10 172.62 2d3a s ILE 161 N -3.54 0.83 0.00 0.90 -4.36 -1.26 -4.79 121.20 108.97 2d3a s ILE 161 Ca 0.62 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 2d3a s ILE 161 Cb -0.11 -1.34 0.00 0.00 1.25 0.00 0.00 42.46 42.26 2d3a s ILE 161 CO 0.50 -0.61 0.00 0.61 0.24 0.00 0.00 174.94 175.67 2d3a n GLY 162 N 0.53 3.17 0.27 6.27 0.00 -1.26 -4.59 105.19 109.58 2d3a n GLY 162 Ca -0.16 -1.74 0.12 0.00 0.00 0.00 0.00 46.02 44.24 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 1.63 0.00 4.61 0.00 -2.01 0.43 119.26 123.92 2d3a h ALA 163 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d3a h ALA 163 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d3a h ALA 163 CO 0.00 0.06 -0.55 -0.85 0.00 0.00 0.00 179.25 177.91 2d3a n GLU 164 N -4.06 0.01 -0.07 0.00 -0.00 -1.26 -4.35 120.64 110.91 2d3a n GLU 164 Ca -0.03 0.00 -0.08 0.00 -0.00 0.00 0.00 57.16 57.06 2d3a n GLU 164 Cb 0.13 -1.51 -0.09 0.00 -0.00 0.00 0.00 31.44 29.97 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 -1.52 1.44 -4.02 3.44 5.02 -0.67 -4.99 118.16 116.86 2d3a n LYS 165 Ca 0.05 0.03 -0.31 0.00 -2.02 0.00 0.00 58.31 56.06 2d3a n LYS 165 Cb 0.34 -1.32 -0.15 0.00 -0.02 0.00 0.00 35.03 33.88 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 -4.87 4.11 -0.35 4.39 0.15 0.05 -4.78 113.70 112.40 2d3a s SER 166 Ca -0.11 -1.26 -0.07 0.00 0.70 0.00 0.00 55.95 55.21 2d3a s SER 166 Cb 0.04 -1.38 0.04 0.00 -1.71 0.00 0.00 66.02 63.02 2d3a s SER 166 CO 0.46 -0.20 0.12 -0.36 1.20 0.00 0.00 173.24 174.46 2d3a s PHE 167 N 1.24 3.27 0.00 3.44 0.08 -1.26 -4.65 117.98 120.10 2d3a s PHE 167 Ca -0.07 -1.46 0.00 0.00 0.12 0.00 0.00 56.93 55.52 2d3a s PHE 167 Cb -0.19 -2.36 0.00 0.00 -0.57 0.00 0.00 43.02 39.90 2d3a s PHE 167 CO -0.06 -0.75 0.00 0.41 -0.10 0.00 0.00 175.22 174.73 2d3a n GLY 168 N 4.81 1.27 0.35 4.36 0.00 -1.26 -4.59 105.19 110.13 2d3a n GLY 168 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 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 0.11 0.91 -0.92 1.61 2.43 -2.00 -0.29 114.38 116.23 2d3a h ARG 169 Ca 0.00 -0.05 0.16 0.00 -0.81 0.00 0.00 59.98 59.27 2d3a h ARG 169 Cb 0.00 -0.21 -0.16 0.00 -0.42 0.00 0.00 29.97 29.19 2d3a h ARG 169 CO 0.00 0.60 -0.31 -0.25 -1.51 0.00 0.00 179.97 178.50 2d3a n ASP 170 N -4.44 -0.50 -0.13 -3.80 9.92 -1.26 -0.21 116.55 116.13 2d3a n ASP 170 Ca 0.09 1.59 -0.11 0.00 -0.53 0.00 0.00 54.79 55.84 2d3a n ASP 170 Cb 0.09 -0.41 -0.02 0.00 -0.64 0.00 0.00 41.12 40.14 2d3a n ASP 170 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2d3a h ILE 171 N 0.00 1.26 -0.06 0.53 2.04 -1.47 -1.98 117.51 117.83 2d3a h ILE 171 Ca 0.36 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2d3a h ILE 171 Cb 0.59 1.18 -0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2d3a h ILE 171 CO -0.92 0.33 -0.05 0.58 0.00 0.00 0.00 178.15 178.09 2d3a h VAL 172 N 0.46 1.35 -0.65 1.67 2.07 -0.83 -1.36 116.25 118.96 2d3a h VAL 172 Ca 0.10 -1.13 -0.04 0.00 0.82 0.00 0.00 66.70 66.45 2d3a h VAL 172 Cb 0.46 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2d3a h VAL 172 CO 0.02 0.31 0.25 0.44 0.02 0.00 0.00 177.57 178.61 2d3a h ASP 173 N -0.27 0.89 -0.74 0.57 3.32 -0.64 -0.26 116.42 119.28 2d3a h ASP 173 Ca 0.01 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 2d3a h ASP 173 Cb 0.52 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 2d3a h ASP 173 CO 0.01 0.80 0.32 0.00 -1.72 0.00 0.00 179.24 178.65 2d3a h ALA 174 N 1.33 1.14 -0.17 3.45 0.00 -1.08 -2.59 119.26 121.34 2d3a h ALA 174 Ca 0.22 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 2d3a h ALA 174 Cb 0.20 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2d3a h ALA 174 CO -0.02 0.63 -0.73 1.25 0.00 0.00 0.00 179.25 180.38 2d3a h HIS 175 N 1.09 1.01 0.13 0.00 -0.00 -0.51 0.76 115.15 117.63 2d3a h HIS 175 Ca 0.25 -0.43 0.01 0.00 -0.00 0.00 0.00 60.37 60.21 2d3a h HIS 175 Cb 0.17 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 27.38 2d3a h HIS 175 CO 0.02 1.25 -0.46 -0.92 -0.00 0.00 0.00 177.93 177.82 2d3a h TYR 176 N 0.53 -1.32 -0.85 5.26 -0.00 -0.91 0.70 116.97 120.36 2d3a h TYR 176 Ca -0.04 0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2d3a h TYR 176 Cb 1.34 0.56 -0.04 0.00 -0.00 0.00 0.00 36.73 38.59 2d3a h TYR 176 CO 0.08 -0.52 0.53 0.87 -0.00 0.00 0.00 178.16 179.11 2d3a h LYS 177 N -0.67 1.15 -0.74 1.82 1.57 -1.28 -1.29 116.57 117.14 2d3a h LYS 177 Ca -0.01 -0.10 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2d3a h LYS 177 Cb 0.67 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.69 2d3a h LYS 177 CO -0.24 0.80 0.47 0.00 -0.57 0.00 0.00 179.45 179.92 2d3a h ALA 178 N 1.29 0.96 -0.35 3.86 0.00 -0.66 0.22 119.26 124.56 2d3a h ALA 178 Ca 0.31 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2d3a h ALA 178 Cb -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2d3a h ALA 178 CO -0.06 0.28 -0.01 0.00 0.00 0.00 0.00 179.25 179.47 2d3a h LEU 180 N 0.44 -0.08 -1.50 0.00 3.38 -0.86 -1.68 115.31 115.00 2d3a h LEU 180 Ca 0.10 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.20 2d3a h LEU 180 Cb 0.47 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2d3a h LEU 180 CO 0.02 -0.05 0.50 0.22 0.09 0.00 0.00 178.44 179.21 2d3a h TYR 181 N -0.08 0.59 0.00 1.13 3.20 -0.80 -0.25 116.97 120.75 2d3a h TYR 181 Ca -0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2d3a h TYR 181 Cb 0.07 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 2d3a h TYR 181 CO -0.08 0.25 -0.12 0.00 -1.64 0.00 0.00 178.16 176.57 2d3a h ALA 182 N 1.64 0.97 0.00 1.82 0.00 -0.48 -3.42 119.26 119.79 2d3a h ALA 182 Ca 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2d3a h ALA 182 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2d3a h ALA 182 CO -0.13 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2d3a n GLY 183 N 0.51 1.02 3.75 0.00 0.00 -0.11 -1.86 105.19 108.51 2d3a n GLY 183 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 3.84 -1.33 -0.61 -1.09 -0.71 -4.95 121.20 114.35 2d3a s ILE 184 Ca 0.00 1.77 -0.14 0.00 -2.23 0.00 0.00 60.65 60.05 2d3a s ILE 184 Cb 0.00 -4.13 0.10 0.00 -1.58 0.00 0.00 42.46 36.85 2d3a s ILE 184 CO 0.00 0.39 1.89 -3.20 -1.23 0.00 0.00 174.94 172.78 2d3a n ASN 185 N 1.65 4.67 -4.63 3.58 5.15 -1.26 -4.42 115.26 119.99 2d3a n ASN 185 Ca -0.00 -2.95 -0.41 0.00 -0.60 0.00 0.00 54.58 50.62 2d3a n ASN 185 Cb 0.46 -1.62 -0.06 0.00 -0.53 0.00 0.00 39.78 38.02 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 2.50 4.99 -0.41 -1.44 2.07 -1.26 0.16 121.20 127.80 2d3a s ILE 186 Ca 0.46 1.14 0.23 0.00 -1.41 0.00 0.00 60.65 61.07 2d3a s ILE 186 Cb 0.08 -3.94 0.08 0.00 0.13 0.00 0.00 42.46 38.81 2d3a s ILE 186 CO -0.01 0.04 1.25 0.77 -1.91 0.00 0.00 174.94 175.08 2d3a h SER 187 N 7.85 0.00 -0.24 4.50 4.64 -0.05 -3.44 113.55 126.81 2d3a h SER 187 Ca -0.27 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2d3a h SER 187 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2d3a h SER 187 CO 0.77 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 2d3a n GLY 188 N 1.22 -2.21 3.19 -0.77 0.00 -1.24 -4.97 105.19 100.41 2d3a n GLY 188 Ca 0.02 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.29 0.10 -0.00 -0.61 -4.36 -1.26 -1.05 121.20 111.73 2d3a s ILE 189 Ca 0.00 -0.82 -0.20 0.00 -0.26 0.00 0.00 60.65 59.37 2d3a s ILE 189 Cb 0.00 -0.85 0.04 0.00 1.25 0.00 0.00 42.46 42.90 2d3a s ILE 189 CO 0.00 -0.45 0.45 0.54 0.24 0.00 0.00 174.94 175.72 2d3a s ASN 190 N -1.97 -0.35 0.32 4.36 2.20 -0.58 -5.01 114.94 113.90 2d3a s ASN 190 Ca -0.06 0.23 -0.29 0.00 -0.94 0.00 0.00 52.86 51.80 2d3a s ASN 190 Cb -0.02 0.41 -0.10 0.00 -2.00 0.00 0.00 41.25 39.54 2d3a s ASN 190 CO -0.03 -0.57 1.28 -0.83 -2.94 0.00 0.00 177.10 174.02 2d3a s GLY 191 N -1.53 2.98 0.36 0.45 0.00 -1.26 -1.64 107.32 106.68 2d3a s GLY 191 Ca -0.10 1.21 0.05 0.00 0.00 0.00 0.00 44.72 45.88 2d3a s GLY 191 CO 0.03 1.87 0.50 1.18 0.00 0.00 0.00 173.10 176.69 2d3a n GLU 192 N 0.93 0.65 -0.09 2.90 -0.58 0.43 -1.89 120.64 122.99 2d3a n GLU 192 Ca 0.00 -1.80 -0.12 0.00 -0.42 0.00 0.00 57.16 54.81 2d3a n GLU 192 Cb 0.42 -0.19 -0.05 0.00 -0.57 0.00 0.00 31.44 31.05 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 -0.05 1.30 -3.17 2.62 2.07 -1.86 -2.97 116.25 114.19 2d3a h VAL 193 Ca -0.17 -1.22 -0.55 0.00 0.82 0.00 0.00 66.70 65.58 2d3a h VAL 193 Cb 0.74 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2d3a h VAL 193 CO 0.23 0.38 0.62 -0.32 0.02 0.00 0.00 177.57 178.50 2d3a s MET 194 N -4.57 4.40 0.28 1.57 -2.45 -1.26 -4.27 119.30 113.00 2d3a s MET 194 Ca -0.13 1.60 -0.30 0.00 -1.25 0.00 0.00 55.69 55.61 2d3a s MET 194 Cb 0.07 -3.52 -0.13 0.00 1.25 0.00 0.00 34.83 32.51 2d3a s MET 194 CO 0.78 -0.36 1.38 -0.35 1.05 0.00 0.00 175.02 177.52 2d3a n PRO 195 N 4.88 2.12 -0.61 4.11 -0.04 -1.26 -0.54 135.00 143.66 2d3a n PRO 195 Ca 0.10 0.75 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 2d3a n PRO 195 Cb 0.47 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2d3a n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3a n GLY 196 N 1.67 0.85 3.80 0.55 0.00 -1.26 -4.86 105.19 105.94 2d3a n GLY 196 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.37 3.58 0.25 1.61 0.74 0.30 -1.53 119.66 124.25 2d3a s GLN 197 Ca 0.00 -0.20 0.01 0.00 0.05 0.00 0.00 55.36 55.22 2d3a s GLN 197 Cb 0.00 -3.19 -0.04 0.00 1.10 0.00 0.00 33.01 30.88 2d3a s GLN 197 CO 0.00 0.63 0.13 -1.58 -0.55 0.00 0.00 175.29 173.92 2d3a s TRP 198 N -0.60 1.42 -0.07 1.67 0.52 -0.59 -0.43 118.94 120.86 2d3a s TRP 198 Ca 0.12 -1.32 -0.10 0.00 0.02 0.00 0.00 56.10 54.82 2d3a s TRP 198 Cb -0.12 -0.76 0.02 0.00 -1.15 0.00 0.00 33.47 31.47 2d3a s TRP 198 CO 0.02 -0.51 0.26 -2.00 0.02 0.00 0.00 176.95 174.74 2d3a s GLU 199 N -4.01 0.42 0.14 4.98 2.12 -0.65 -1.34 118.70 120.36 2d3a s GLU 199 Ca 0.38 0.13 0.05 0.00 0.36 0.00 0.00 54.97 55.89 2d3a s GLU 199 Cb 0.07 0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 2d3a s GLU 199 CO 0.15 -0.08 -0.11 -0.59 -0.54 0.00 0.00 175.26 174.09 2d3a s PHE 200 N -0.42 1.26 -0.16 5.30 -0.12 -0.27 -1.52 117.98 122.05 2d3a s PHE 200 Ca -0.05 -0.71 0.01 0.00 -0.05 0.00 0.00 56.93 56.12 2d3a s PHE 200 Cb -0.04 -0.65 0.00 0.00 -0.63 0.00 0.00 43.02 41.71 2d3a s PHE 200 CO 0.01 0.08 -0.17 -0.65 -0.05 0.00 0.00 175.22 174.45 2d3a s GLN 201 N -3.44 3.15 -0.55 1.99 1.11 -0.21 0.37 119.66 122.08 2d3a s GLN 201 Ca 0.14 -0.77 -0.21 0.00 0.01 0.00 0.00 55.36 54.52 2d3a s GLN 201 Cb 0.01 -2.60 0.06 0.00 -1.01 0.00 0.00 33.01 29.46 2d3a s GLN 201 CO 0.01 -0.03 0.79 0.08 0.01 0.00 0.00 175.29 176.15 2d3a s VAL 202 N 0.92 4.62 0.95 1.09 1.01 -0.35 0.71 120.40 129.35 2d3a s VAL 202 Ca -0.04 -0.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2d3a s VAL 202 Cb -0.15 -4.46 0.24 0.00 0.00 0.00 0.00 36.38 32.01 2d3a s VAL 202 CO -0.02 -1.05 0.64 0.61 0.00 0.00 0.00 175.10 175.28 2d3a n GLY 203 N 5.19 -3.49 3.66 4.51 0.00 0.41 -1.96 105.19 113.51 2d3a n GLY 203 Ca -0.04 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 -4.51 4.15 0.02 1.61 0.02 -1.25 -4.58 135.00 130.46 2d3a s PRO 204 Ca 0.47 2.49 0.05 0.00 0.02 0.00 0.00 61.00 64.02 2d3a s PRO 204 Cb -0.07 -4.05 -0.02 0.00 0.02 0.00 0.00 34.50 30.38 2d3a s PRO 204 CO 0.38 -0.91 -0.14 -1.12 -0.33 0.00 0.00 177.00 174.88 2d3a s SER 205 N 3.94 1.66 -0.10 2.53 0.01 0.83 -4.86 113.70 117.70 2d3a s SER 205 Ca 0.83 -0.40 -0.20 0.00 1.31 0.00 0.00 55.95 57.49 2d3a s SER 205 Cb -0.40 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.66 2d3a s SER 205 CO 0.38 0.07 0.58 0.68 0.41 0.00 0.00 173.24 175.36 2d3a s VAL 206 N -0.69 5.12 0.00 3.43 -7.23 -1.26 -0.34 120.40 119.43 2d3a s VAL 206 Ca 0.03 1.17 0.00 0.00 -1.81 0.00 0.00 61.98 61.36 2d3a s VAL 206 Cb -0.07 -3.92 0.00 0.00 0.56 0.00 0.00 36.38 32.95 2d3a s VAL 206 CO 0.01 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 2d3a n GLY 207 N 3.23 2.96 0.27 2.32 0.00 -0.92 -2.04 105.19 111.02 2d3a n GLY 207 Ca -0.04 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.21 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 0.62 0.00 -0.61 6.09 -1.93 -2.38 117.51 119.30 2d3a h ILE 208 Ca 0.00 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 2d3a h ILE 208 Cb 0.00 1.20 0.00 0.00 0.47 0.00 0.00 36.82 38.49 2d3a h ILE 208 CO 0.00 0.07 0.00 0.77 -3.07 0.00 0.00 178.15 175.92 2d3a h SER 209 N 0.00 0.00 0.57 2.19 4.64 -1.77 -2.73 113.55 116.44 2d3a h SER 209 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2d3a h SER 209 Cb 0.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2d3a h SER 209 CO 0.01 0.00 -0.27 -1.28 -0.87 0.00 0.00 176.83 174.42 2d3a h SER 210 N 0.00 -0.64 -1.00 4.97 0.87 -1.53 -1.16 113.55 115.06 2d3a h SER 210 Ca 0.00 -0.03 0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2d3a h SER 210 Cb 0.59 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.65 2d3a h SER 210 CO 0.00 -0.36 0.65 1.23 -0.53 0.00 0.00 176.83 177.81 2d3a h GLY 211 N -0.90 1.52 1.01 5.77 0.00 -1.68 -1.30 103.07 107.49 2d3a h GLY 211 Ca -0.08 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.73 2d3a h GLY 211 CO 0.13 0.35 0.23 -0.55 0.00 0.00 0.00 176.54 176.69 2d3a h ASP 212 N 1.18 0.90 0.07 0.19 3.45 -1.41 -2.45 116.42 118.36 2d3a h ASP 212 Ca 0.43 -0.19 -0.17 0.00 0.43 0.00 0.00 57.03 57.53 2d3a h ASP 212 Cb 0.15 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2d3a h ASP 212 CO -0.17 0.85 -0.60 1.56 -1.57 0.00 0.00 179.24 179.31 2d3a h GLN 213 N 0.90 0.53 -0.12 3.56 4.20 -0.76 -2.61 115.11 120.82 2d3a h GLN 213 Ca 0.21 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 2d3a h GLN 213 Cb 0.25 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 2d3a h GLN 213 CO -0.01 0.98 -0.10 0.28 -0.67 0.00 0.00 178.83 179.30 2d3a h VAL 214 N 0.40 1.34 -0.99 -0.54 2.07 -1.17 -0.61 116.25 116.74 2d3a h VAL 214 Ca -0.00 -1.22 0.12 0.00 0.82 0.00 0.00 66.70 66.42 2d3a h VAL 214 Cb 1.16 1.89 -0.08 0.00 -1.52 0.00 0.00 31.29 32.73 2d3a h VAL 214 CO 0.11 0.35 0.63 -0.50 0.02 0.00 0.00 177.57 178.18 2d3a h TRP 215 N -0.10 1.12 -0.05 1.57 4.06 -1.50 0.41 115.95 121.45 2d3a h TRP 215 Ca 0.02 0.03 -0.22 0.00 2.06 0.00 0.00 58.89 60.78 2d3a h TRP 215 Cb 0.60 -0.35 0.01 0.00 -1.00 0.00 0.00 29.16 28.42 2d3a h TRP 215 CO 0.08 0.44 -0.88 0.28 -3.56 0.00 0.00 178.44 174.81 2d3a h VAL 216 N 0.97 1.34 -0.67 1.49 2.07 -1.32 -1.23 116.25 118.90 2d3a h VAL 216 Ca 0.49 -2.22 0.01 0.00 0.82 0.00 0.00 66.70 65.80 2d3a h VAL 216 Cb 0.50 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 2d3a h VAL 216 CO -0.26 0.68 0.45 0.00 0.02 0.00 0.00 177.57 178.46 2d3a h ALA 217 N 0.67 1.54 -0.12 1.67 0.00 -0.63 -0.39 119.26 122.01 2d3a h ALA 217 Ca -0.07 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2d3a h ALA 217 Cb 1.50 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d3a h ALA 217 CO 0.16 0.42 -0.11 0.00 0.00 0.00 0.00 179.25 179.72 2d3a h ARG 218 N 0.89 0.29 -0.82 0.00 3.08 -0.62 -1.80 114.38 115.40 2d3a h ARG 218 Ca 0.25 -0.15 0.19 0.00 0.07 0.00 0.00 59.98 60.34 2d3a h ARG 218 Cb -0.07 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.87 2d3a h ARG 218 CO -0.06 0.69 0.30 -0.92 -1.07 0.00 0.00 179.97 178.91 2d3a h TYR 219 N -0.10 0.49 -0.27 3.04 3.20 -0.79 -0.99 116.97 121.55 2d3a h TYR 219 Ca 0.02 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.76 2d3a h TYR 219 Cb 0.63 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2d3a h TYR 219 CO 0.08 -0.05 -0.50 0.82 -1.64 0.00 0.00 178.16 176.88 2d3a h ILE 220 N 0.36 1.29 0.06 1.81 2.04 -0.83 -1.44 117.51 120.80 2d3a h ILE 220 Ca 0.49 -1.70 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 2d3a h ILE 220 Cb 0.87 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 2d3a h ILE 220 CO -0.51 0.55 -0.03 0.25 0.00 0.00 0.00 178.15 178.41 2d3a h LEU 221 N 0.59 -0.07 -1.05 1.44 5.85 -0.48 -1.00 115.31 120.59 2d3a h LEU 221 Ca 0.02 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2d3a h LEU 221 Cb 1.08 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 2d3a h LEU 221 CO 0.11 0.10 -0.39 -0.08 -0.34 0.00 0.00 178.44 177.83 2d3a h GLU 222 N -0.23 0.00 0.00 1.25 4.81 -1.11 0.88 114.58 120.18 2d3a h GLU 222 Ca -0.01 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.14 2d3a h GLU 222 Cb 0.20 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2d3a h GLU 222 CO 0.01 0.39 -0.39 0.00 -0.73 0.00 0.00 179.01 178.29 2d3a h ARG 223 N 0.00 0.00 0.04 1.92 2.47 -0.97 -2.02 114.38 115.83 2d3a h ARG 223 Ca -0.00 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 2d3a h ARG 223 Cb 0.84 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.17 2d3a h ARG 223 CO 0.05 0.39 -0.57 0.82 0.56 0.00 0.00 179.97 181.22 2d3a h ILE 224 N 0.00 1.50 -0.96 2.04 2.04 0.30 -2.70 117.51 119.73 2d3a h ILE 224 Ca -0.00 -2.22 0.07 0.00 1.00 0.00 0.00 64.86 63.71 2d3a h ILE 224 Cb 0.76 2.87 -0.06 0.00 -0.74 0.00 0.00 36.82 39.64 2d3a h ILE 224 CO 0.05 0.63 0.62 0.71 0.00 0.00 0.00 178.15 180.16 2d3a h THR 225 N -0.32 1.07 -0.43 -0.27 1.35 -0.93 -0.99 112.91 112.39 2d3a h THR 225 Ca -0.08 -0.38 0.08 0.00 -0.55 0.00 0.00 66.41 65.48 2d3a h THR 225 Cb 1.34 -0.13 -0.07 0.00 -1.73 0.00 0.00 68.15 67.56 2d3a h THR 225 CO 0.11 0.20 -0.02 -0.08 -0.25 0.00 0.00 175.52 175.48 2d3a h GLU 226 N 1.10 0.09 -0.97 4.72 4.81 -1.36 0.16 114.58 123.12 2d3a h GLU 226 Ca 0.42 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.65 2d3a h GLU 226 Cb 0.20 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2d3a h GLU 226 CO -0.17 0.06 0.64 0.82 -0.73 0.00 0.00 179.01 179.63 2d3a h ILE 227 N 0.09 1.25 0.00 2.32 2.04 -0.87 -2.29 117.51 120.05 2d3a h ILE 227 Ca 0.21 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.61 2d3a h ILE 227 Cb 0.31 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2d3a h ILE 227 CO -0.37 0.24 0.00 0.00 0.00 0.00 0.00 178.15 178.02 2d3a n ALA 228 N -2.37 2.32 -1.95 1.87 0.00 -0.68 -4.91 120.51 114.79 2d3a n ALA 228 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2d3a n ALA 228 Cb 0.02 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 1.24 0.29 3.32 0.00 0.00 0.38 -5.03 105.19 105.40 2d3a n GLY 229 Ca 0.10 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.13 1.62 0.02 1.61 1.01 -0.24 -4.41 120.40 117.88 2d3a s VAL 230 Ca 0.00 -2.13 0.04 0.00 0.00 0.00 0.00 61.98 59.89 2d3a s VAL 230 Cb 0.00 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2d3a s VAL 230 CO 0.00 -0.58 -0.07 -0.69 0.00 0.00 0.00 175.10 173.76 2d3a s VAL 231 N -2.89 3.64 -0.08 2.92 1.01 0.02 -3.97 120.40 121.05 2d3a s VAL 231 Ca 0.20 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2d3a s VAL 231 Cb -0.01 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2d3a s VAL 231 CO 0.05 0.34 -0.09 0.68 0.00 0.00 0.00 175.10 176.08 2d3a s VAL 232 N -1.04 3.47 0.04 2.92 -7.23 -1.26 0.02 120.40 117.32 2d3a s VAL 232 Ca 0.18 -0.55 0.07 0.00 -1.81 0.00 0.00 61.98 59.87 2d3a s VAL 232 Cb -0.11 -2.42 -0.03 0.00 0.56 0.00 0.00 36.38 34.38 2d3a s VAL 232 CO 0.09 0.58 -0.19 0.42 -0.31 0.00 0.00 175.10 175.69 2d3a s THR 233 N -0.54 2.73 -0.46 5.32 -4.23 -0.80 -4.99 115.64 112.68 2d3a s THR 233 Ca 0.08 -1.18 0.16 0.00 -1.18 0.00 0.00 61.69 59.56 2d3a s THR 233 Cb -0.12 -2.13 0.69 0.00 1.34 0.00 0.00 72.50 72.28 2d3a s THR 233 CO 0.02 0.36 1.61 0.49 -0.54 0.00 0.00 174.62 176.55 2d3a n PHE 234 N 1.62 1.54 -1.89 3.99 3.01 -1.26 -2.39 117.46 122.09 2d3a n PHE 234 Ca -0.16 -0.73 -0.42 0.00 1.01 0.00 0.00 57.45 57.15 2d3a n PHE 234 Cb 0.52 -0.37 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 2d3a n PHE 234 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2d3a s ASP 235 N -1.16 6.53 0.47 4.37 2.15 -1.26 -2.45 116.67 125.32 2d3a s ASP 235 Ca 0.49 2.73 0.32 0.00 0.43 0.00 0.00 52.55 56.52 2d3a s ASP 235 Cb 0.36 -2.61 1.43 0.00 -0.30 0.00 0.00 42.92 41.81 2d3a s ASP 235 CO 0.16 -0.84 1.95 1.55 -0.17 0.00 0.00 175.17 177.82 2d3a h PRO 236 N 6.03 0.00 -1.36 4.34 0.13 -1.86 -3.34 132.00 135.95 2d3a h PRO 236 Ca -0.44 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.29 2d3a h PRO 236 Cb 1.21 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 2d3a h PRO 236 CO 0.87 0.00 -0.79 1.17 -0.23 0.00 0.00 178.00 179.02 2d3a n LYS 237 N -2.77 0.57 -0.06 0.86 3.00 -1.26 0.02 118.16 118.51 2d3a n LYS 237 Ca 0.00 -2.58 0.00 0.00 -0.00 0.00 0.00 58.31 55.73 2d3a n LYS 237 Cb 0.22 -1.44 0.29 0.00 0.00 0.00 0.00 35.03 34.10 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 4.58 0.67 -5.26 1.64 0.13 -1.88 -3.41 132.00 128.47 2d3a h PRO 238 Ca 0.06 -0.10 -0.67 0.00 -0.87 0.00 0.00 66.00 64.42 2d3a h PRO 238 Cb 0.97 -0.12 -0.32 0.00 0.13 0.00 0.00 31.00 31.66 2d3a h PRO 238 CO 0.31 0.57 -0.85 0.42 -0.23 0.00 0.00 178.00 178.22 2d3a s ILE 239 N -5.27 2.29 0.64 -3.56 -1.09 -1.26 -5.12 121.20 107.82 2d3a s ILE 239 Ca -0.09 -0.92 -0.14 0.00 -2.23 0.00 0.00 60.65 57.27 2d3a s ILE 239 Cb 0.16 -1.92 -0.02 0.00 -1.58 0.00 0.00 42.46 39.11 2d3a s ILE 239 CO 0.77 0.54 1.07 -2.84 -1.23 0.00 0.00 174.94 173.25 2d3a s PRO 240 N 0.59 3.10 0.00 2.79 0.02 -1.26 -4.68 135.00 135.55 2d3a s PRO 240 Ca -0.12 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.06 2d3a s PRO 240 Cb -0.16 -2.00 0.00 0.00 0.02 0.00 0.00 34.50 32.35 2d3a s PRO 240 CO 0.03 -0.98 0.00 0.41 -0.33 0.00 0.00 177.00 176.13 2d3a n GLY 241 N -1.20 0.19 2.48 0.52 0.00 -1.26 -4.72 105.19 101.21 2d3a n GLY 241 Ca 0.09 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 7.97 -3.80 1.61 2.03 -1.26 -4.82 116.55 118.27 2d3a n ASP 242 Ca 0.00 -3.09 -0.13 0.00 0.52 0.00 0.00 54.79 52.09 2d3a n ASP 242 Cb 0.00 -1.39 -0.14 0.00 -0.72 0.00 0.00 41.12 38.87 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 -0.76 -0.06 0.61 -0.67 0.52 -1.26 -4.76 118.94 112.55 2d3a s TRP 243 Ca 0.55 0.22 -0.18 0.00 0.02 0.00 0.00 56.10 56.71 2d3a s TRP 243 Cb 0.18 -0.08 -0.05 0.00 -1.15 0.00 0.00 33.47 32.37 2d3a s TRP 243 CO -0.09 -0.08 0.96 0.09 0.02 0.00 0.00 176.95 177.85 2d3a n ASN 244 N 3.65 0.72 -1.94 2.95 4.13 -1.26 -4.95 115.26 118.56 2d3a n ASN 244 Ca -0.20 0.80 0.00 0.00 1.68 0.00 0.00 54.58 56.86 2d3a n ASN 244 Cb 0.55 -1.39 0.00 0.00 -1.54 0.00 0.00 39.78 37.40 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 1.30 0.67 2.98 7.41 0.00 -1.26 -4.81 105.19 111.48 2d3a n GLY 245 Ca 0.14 -1.93 -0.28 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.83 1.55 0.55 4.61 0.00 0.10 -4.97 121.76 120.76 2d3a s ALA 246 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 51.96 51.35 2d3a s ALA 246 Cb 0.00 -0.91 0.05 0.00 0.00 0.00 0.00 23.12 22.27 2d3a s ALA 246 CO 0.00 -0.29 0.53 0.20 0.00 0.00 0.00 175.76 176.20 2d3a s GLY 247 N 1.40 2.14 -0.51 0.00 0.00 -1.26 -1.92 107.32 107.17 2d3a s GLY 247 Ca 0.01 -1.60 0.07 0.00 0.00 0.00 0.00 44.72 43.20 2d3a s GLY 247 CO -0.07 -1.84 0.62 0.00 0.00 0.00 0.00 173.10 171.82 2d3a n ALA 248 N -1.91 3.20 -1.60 3.20 0.00 0.70 -2.35 120.51 121.74 2d3a n ALA 248 Ca 0.05 -4.04 -0.49 0.00 0.00 0.00 0.00 53.44 48.96 2d3a n ALA 248 Cb 0.63 -0.85 -0.04 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 1.17 1.58 -3.79 0.00 8.25 -1.15 -4.49 115.22 116.79 2d3a n HIS 249 Ca 0.25 0.59 -0.37 0.00 -0.26 0.00 0.00 57.72 57.93 2d3a n HIS 249 Cb 0.47 -2.35 -0.13 0.00 1.12 0.00 0.00 29.99 29.11 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 0.11 3.57 0.16 1.59 2.01 -0.53 -0.54 115.64 122.01 2d3a s THR 250 Ca 0.76 -1.26 -0.21 0.00 0.31 0.00 0.00 61.69 61.29 2d3a s THR 250 Cb -0.83 -3.06 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 2d3a s THR 250 CO 0.49 -0.20 0.68 0.20 -0.69 0.00 0.00 174.62 175.10 2d3a s ASN 251 N 1.42 7.14 -0.14 3.53 0.01 0.14 -0.12 114.94 126.93 2d3a s ASN 251 Ca -0.02 1.42 -0.12 0.00 -0.71 0.00 0.00 52.86 53.43 2d3a s ASN 251 Cb -0.20 -2.42 0.04 0.00 0.41 0.00 0.00 41.25 39.08 2d3a s ASN 251 CO 0.01 0.16 0.37 -0.47 -1.51 0.00 0.00 177.10 175.67 2d3a s TYR 252 N -1.29 -0.44 -0.22 2.20 6.04 -0.35 -0.96 117.35 122.33 2d3a s TYR 252 Ca 0.36 1.04 -0.21 0.00 0.04 0.00 0.00 57.07 58.31 2d3a s TYR 252 Cb -0.19 0.16 0.06 0.00 -1.04 0.00 0.00 41.96 40.94 2d3a s TYR 252 CO 0.22 -0.23 0.60 -1.54 -1.54 0.00 0.00 175.55 173.06 2d3a s SER 253 N 0.48 -0.62 0.33 4.32 1.04 -1.05 -2.00 113.70 116.20 2d3a s SER 253 Ca -0.02 1.18 0.07 0.00 0.48 0.00 0.00 55.95 57.66 2d3a s SER 253 Cb -0.04 1.20 -0.02 0.00 0.10 0.00 0.00 66.02 67.25 2d3a s SER 253 CO -0.02 -0.22 0.36 0.42 0.98 0.00 0.00 173.24 174.75 2d3a s THR 254 N 0.25 3.83 0.25 2.02 -4.23 -1.26 -0.64 115.64 115.85 2d3a s THR 254 Ca -0.01 -1.22 -0.14 0.00 -1.18 0.00 0.00 61.69 59.15 2d3a s THR 254 Cb -0.04 -3.30 0.32 0.00 1.34 0.00 0.00 72.50 70.82 2d3a s THR 254 CO 0.01 -0.18 1.56 -0.08 -0.54 0.00 0.00 174.62 175.39 2d3a h GLU 255 N 1.12 -0.01 0.00 3.99 4.57 -0.58 0.16 114.58 123.83 2d3a h GLU 255 Ca -0.45 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.70 2d3a h GLU 255 Cb 1.25 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2d3a h GLU 255 CO 0.56 -0.01 -0.15 0.66 -1.18 0.00 0.00 179.01 178.90 2d3a h SER 256 N -0.01 0.00 0.92 1.04 4.64 -1.95 -2.87 113.55 115.32 2d3a h SER 256 Ca 0.39 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.56 2d3a h SER 256 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2d3a h SER 256 CO -0.96 0.15 -0.68 0.24 -0.87 0.00 0.00 176.83 174.70 2d3a h MET 257 N 0.00 0.00 -0.02 4.77 2.86 -1.25 -3.30 114.93 118.00 2d3a h MET 257 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d3a h MET 257 Cb 0.73 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 2d3a h MET 257 CO 0.02 0.68 -0.24 2.89 1.06 0.00 0.00 176.91 181.32 2d3a n ARG 258 N -3.51 1.35 -2.69 1.72 1.85 -0.87 -2.15 116.66 112.35 2d3a n ARG 258 Ca -0.00 -0.97 -0.22 0.00 -1.00 0.00 0.00 57.85 55.66 2d3a n ARG 258 Cb 0.72 -1.48 0.07 0.00 -1.05 0.00 0.00 32.46 30.72 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 -2.32 2.20 0.15 2.89 2.20 -1.13 -4.70 119.74 119.03 2d3a s LYS 259 Ca 0.26 -1.04 -0.34 0.00 -0.36 0.00 0.00 55.97 54.48 2d3a s LYS 259 Cb 0.19 -2.46 -0.16 0.00 -1.51 0.00 0.00 37.83 33.89 2d3a s LYS 259 CO 0.47 -0.98 1.26 -1.91 -0.36 0.00 0.00 175.35 173.83 2d3a n GLU 260 N -2.49 1.29 -3.09 4.03 4.07 -1.26 -0.90 120.64 122.30 2d3a n GLU 260 Ca 0.12 0.46 -0.22 0.00 -0.06 0.00 0.00 57.16 57.46 2d3a n GLU 260 Cb 0.60 -2.03 0.01 0.00 -0.06 0.00 0.00 31.44 29.96 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 2.26 -0.51 0.23 8.31 0.00 -1.26 -4.89 105.19 109.34 2d3a n GLY 261 Ca 0.16 0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.04 0.15 0.21 -0.02 0.00 -0.57 -3.15 103.07 98.65 2d3a h GLY 262 Ca -0.47 -0.10 0.24 0.00 0.00 0.00 0.00 47.33 47.01 2d3a h GLY 262 CO 0.54 0.09 0.63 -1.82 0.00 0.00 0.00 176.54 175.97 2d3a h TYR 263 N 0.14 0.25 -0.25 5.60 3.20 -0.34 0.29 116.97 125.86 2d3a h TYR 263 Ca 0.03 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 2d3a h TYR 263 Cb 0.39 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 2d3a h TYR 263 CO 0.00 0.06 -0.13 0.93 -1.64 0.00 0.00 178.16 177.38 2d3a h GLU 264 N 0.18 0.53 -0.88 1.82 4.39 -1.80 -1.97 114.58 116.85 2d3a h GLU 264 Ca 0.46 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.95 2d3a h GLU 264 Cb 1.50 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 30.08 2d3a h GLU 264 CO -0.09 0.80 0.57 0.28 -1.16 0.00 0.00 179.01 179.40 2d3a h VAL 265 N 0.25 1.15 0.24 3.13 2.07 -1.16 -1.61 116.25 120.32 2d3a h VAL 265 Ca 0.05 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2d3a h VAL 265 Cb 0.64 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2d3a h VAL 265 CO 0.04 0.20 -0.52 0.40 0.02 0.00 0.00 177.57 177.71 2d3a h ILE 266 N 1.11 0.01 -0.93 4.57 2.04 -1.10 -0.02 117.51 123.20 2d3a h ILE 266 Ca 0.35 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.34 2d3a h ILE 266 Cb -0.01 0.01 -0.09 0.00 -0.74 0.00 0.00 36.82 35.99 2d3a h ILE 266 CO -0.11 0.00 0.55 0.11 0.00 0.00 0.00 178.15 178.70 2d3a h LYS 267 N -0.83 0.81 -0.29 2.37 1.57 -1.15 0.11 116.57 119.15 2d3a h LYS 267 Ca -0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2d3a h LYS 267 Cb 0.80 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2d3a h LYS 267 CO -0.22 0.53 0.18 0.00 -0.57 0.00 0.00 179.45 179.38 2d3a h ALA 268 N 1.54 0.37 -0.31 3.86 0.00 -1.02 -0.47 119.26 123.22 2d3a h ALA 268 Ca 0.48 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.37 2d3a h ALA 268 Cb 0.56 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2d3a h ALA 268 CO -0.30 -0.14 0.14 0.00 0.00 0.00 0.00 179.25 178.95 2d3a h ALA 269 N 1.08 0.37 -0.62 0.00 0.00 -0.05 -1.80 119.26 118.24 2d3a h ALA 269 Ca 0.10 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2d3a h ALA 269 Cb -0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2d3a h ALA 269 CO -0.02 -0.24 0.24 0.82 0.00 0.00 0.00 179.25 180.04 2d3a h ILE 270 N 0.31 0.77 -0.54 0.00 2.04 -0.60 -1.48 117.51 118.00 2d3a h ILE 270 Ca 0.13 -0.14 0.07 0.00 1.00 0.00 0.00 64.86 65.91 2d3a h ILE 270 Cb 0.05 0.32 -0.06 0.00 -0.74 0.00 0.00 36.82 36.39 2d3a h ILE 270 CO -0.10 0.08 0.24 -0.08 0.00 0.00 0.00 178.15 178.29 2d3a h GLU 271 N 0.42 0.44 -0.73 2.37 4.57 -0.60 0.37 114.58 121.41 2d3a h GLU 271 Ca 0.31 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 2d3a h GLU 271 Cb 0.38 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2d3a h GLU 271 CO -0.30 0.29 0.30 0.87 -1.18 0.00 0.00 179.01 178.99 2d3a h LYS 272 N 0.45 1.09 -0.77 1.92 1.57 -0.72 -2.75 116.57 117.35 2d3a h LYS 272 Ca 0.26 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2d3a h LYS 272 Cb 0.24 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 2d3a h LYS 272 CO -0.22 0.89 0.50 -0.07 -0.57 0.00 0.00 179.45 179.97 2d3a h LEU 273 N 1.05 0.90 -0.90 2.94 3.38 -0.63 -2.37 115.31 119.67 2d3a h LEU 273 Ca 0.25 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.30 2d3a h LEU 273 Cb 0.19 -0.23 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 2d3a h LEU 273 CO -0.02 0.67 0.53 0.50 0.09 0.00 0.00 178.44 180.20 2d3a h LYS 274 N 1.05 0.79 0.00 1.13 3.64 -0.66 -1.24 116.57 121.27 2d3a h LYS 274 Ca 0.28 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2d3a h LYS 274 Cb -0.09 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2d3a h LYS 274 CO -0.06 0.52 -0.48 -0.07 -2.27 0.00 0.00 179.45 177.09 2d3a h LEU 275 N 0.81 0.00 -3.43 5.20 3.38 -1.21 -3.20 115.31 116.85 2d3a h LEU 275 Ca 0.46 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.34 2d3a h LEU 275 Cb 0.53 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 2d3a h LEU 275 CO -0.30 0.48 0.06 0.54 0.09 0.00 0.00 178.44 179.32 2d3a n ARG 276 N -3.94 3.10 0.04 1.13 1.74 -0.66 -4.74 116.66 113.33 2d3a n ARG 276 Ca -0.01 -3.00 -0.12 0.00 -0.77 0.00 0.00 57.85 53.94 2d3a n ARG 276 Cb 0.50 -1.98 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 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 2.06 -0.98 -0.86 -1.55 2.76 -1.26 -2.08 115.15 113.23 2d3a h HIS 277 Ca 0.11 0.03 0.23 0.00 -2.20 0.00 0.00 60.37 58.54 2d3a h HIS 277 Cb 1.77 0.44 -0.14 0.00 1.55 0.00 0.00 27.41 31.03 2d3a h HIS 277 CO 0.86 -0.44 0.19 -0.22 -1.30 0.00 0.00 177.93 177.02 2d3a h LYS 278 N -0.49 0.18 0.01 5.26 1.63 -1.87 -1.33 116.57 119.96 2d3a h LYS 278 Ca 0.07 -0.01 -0.24 0.00 -0.85 0.00 0.00 60.65 59.61 2d3a h LYS 278 Cb 0.59 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.15 2d3a h LYS 278 CO -0.31 0.12 -1.27 1.05 -3.45 0.00 0.00 179.45 175.59 2d3a h GLU 279 N 0.18 0.03 0.72 1.90 9.09 -1.86 -2.99 114.58 121.65 2d3a h GLU 279 Ca 0.53 -0.05 -0.04 0.00 0.05 0.00 0.00 59.36 59.86 2d3a h GLU 279 Cb 1.05 0.02 0.01 0.00 -1.65 0.00 0.00 28.75 28.18 2d3a h GLU 279 CO -0.67 0.86 -0.34 0.45 0.05 0.00 0.00 179.01 179.36 2d3a h HIS 280 N 0.01 -0.89 -0.95 2.06 3.86 -1.14 -3.18 115.15 114.92 2d3a h HIS 280 Ca -0.12 -0.02 0.25 0.00 -1.16 0.00 0.00 60.37 59.33 2d3a h HIS 280 Cb 1.87 0.30 -0.18 0.00 1.06 0.00 0.00 27.41 30.46 2d3a h HIS 280 CO 0.01 -0.53 -0.00 -0.89 0.86 0.00 0.00 177.93 177.37 2d3a n ILE 281 N -5.47 -0.40 0.32 2.45 2.08 -0.52 0.95 119.36 118.76 2d3a n ILE 281 Ca -0.13 2.09 0.19 0.00 0.56 0.00 0.00 62.75 65.46 2d3a n ILE 281 Cb 0.40 -3.04 1.05 0.00 -0.75 0.00 0.00 39.64 37.30 2d3a n ILE 281 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d3a h ALA 282 N 1.89 1.22 -0.18 -1.39 0.00 -1.50 -2.17 119.26 117.12 2d3a h ALA 282 Ca 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2d3a h ALA 282 Cb 1.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2d3a h ALA 282 CO -0.90 0.01 0.00 0.00 0.00 0.00 0.00 179.25 178.36 2d3a n ALA 283 N -2.19 2.29 -0.18 0.00 0.00 0.27 -4.68 120.51 116.02 2d3a n ALA 283 Ca -0.03 -1.52 0.12 0.00 0.00 0.00 0.00 53.44 52.01 2d3a n ALA 283 Cb 0.10 -0.36 0.30 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.23 0.87 0.00 0.00 0.53 -0.78 -4.70 117.16 112.85 2d3a n TYR 284 Ca 0.11 -0.44 0.00 0.00 -1.02 0.00 0.00 57.90 56.55 2d3a n TYR 284 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.80 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 1.63 3.06 3.79 2.72 0.00 -1.26 -1.04 105.19 114.09 2d3a n GLY 285 Ca 0.23 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 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 -5.11 4.47 0.00 1.61 -1.05 -1.26 -3.48 118.70 113.88 2d3a s GLU 286 Ca 0.00 1.26 0.00 0.00 -0.15 0.00 0.00 54.97 56.08 2d3a s GLU 286 Cb 0.00 -2.60 0.00 0.00 -0.44 0.00 0.00 34.13 31.09 2d3a s GLU 286 CO 0.00 0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.80 2d3a n GLY 287 N 0.17 0.72 0.31 -3.83 0.00 -1.26 -4.76 105.19 96.54 2d3a n GLY 287 Ca 0.04 0.00 0.19 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 0.09 1.61 -0.00 -1.94 -0.88 115.58 114.46 2d3a h ASN 288 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.30 56.29 2d3a h ASN 288 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.32 2d3a h ASN 288 CO 0.00 0.02 -0.06 -0.33 -0.00 0.00 0.00 177.43 177.06 2d3a h GLU 289 N 0.00 0.00 0.00 6.67 3.07 -1.90 -0.18 114.58 122.23 2d3a h GLU 289 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d3a h GLU 289 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2d3a h GLU 289 CO 0.00 0.06 -0.16 0.00 -1.40 0.00 0.00 179.01 177.51 2d3a h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -1.57 -3.36 114.38 114.86 2d3a h ARG 290 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 2d3a h ARG 290 Cb 0.12 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2d3a h ARG 290 CO 0.01 0.00 -1.17 -2.13 -1.07 0.00 0.00 179.97 175.61 2d3a n ARG 291 N -2.78 0.54 -2.71 0.04 0.63 -0.53 -4.81 116.66 107.04 2d3a n ARG 291 Ca 0.04 0.55 -0.42 0.00 -0.92 0.00 0.00 57.85 57.09 2d3a n ARG 291 Cb 0.50 -1.72 -0.02 0.00 0.45 0.00 0.00 32.46 31.67 2d3a n ARG 291 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d3a s LEU 292 N -7.92 4.17 0.00 6.15 1.43 -0.19 -4.68 118.68 117.63 2d3a s LEU 292 Ca -0.26 -1.90 0.01 0.00 -1.03 0.00 0.00 54.13 50.95 2d3a s LEU 292 Cb 0.06 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2d3a s LEU 292 CO 0.51 -1.26 0.13 0.35 0.23 0.00 0.00 176.35 176.31 2d3a n THR 293 N 6.19 0.00 0.00 5.49 -2.24 -1.26 -2.58 114.28 119.88 2d3a n THR 293 Ca 0.32 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2d3a n THR 293 Cb 0.49 1.00 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 0.87 3.29 4.01 3.38 0.00 -1.23 -4.49 105.19 111.03 2d3a n GLY 294 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.62 2.14 -1.53 1.61 0.52 -1.25 -4.46 118.95 115.36 2d3a s ARG 295 Ca 0.00 -1.37 -0.09 0.00 -0.52 0.00 0.00 55.73 53.75 2d3a s ARG 295 Cb 0.00 -2.54 0.07 0.00 0.52 0.00 0.00 34.95 33.00 2d3a s ARG 295 CO 0.00 -1.01 0.63 0.72 0.02 0.00 0.00 175.30 175.66 2d3a n HIS 296 N -2.42 -1.77 -2.98 -0.53 8.25 -1.26 -1.99 115.22 112.52 2d3a n HIS 296 Ca 0.14 0.79 -0.18 0.00 -0.26 0.00 0.00 57.72 58.21 2d3a n HIS 296 Cb 0.61 -3.49 0.04 0.00 1.12 0.00 0.00 29.99 28.26 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 -4.43 -4.47 -4.41 -0.41 1.02 -1.26 -4.71 120.64 101.97 2d3a n GLU 297 Ca -0.13 0.70 -0.21 0.00 -0.02 0.00 0.00 57.16 57.50 2d3a n GLU 297 Cb 0.59 -5.15 -0.10 0.00 -0.02 0.00 0.00 31.44 26.76 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 -3.09 2.02 -0.01 2.62 -4.23 -0.84 -4.72 115.64 107.39 2d3a s THR 298 Ca 0.29 -2.27 -0.07 0.00 -1.18 0.00 0.00 61.69 58.46 2d3a s THR 298 Cb -0.13 -2.23 -0.05 0.00 1.34 0.00 0.00 72.50 71.43 2d3a s THR 298 CO 0.36 -0.46 0.26 0.00 -0.54 0.00 0.00 174.62 174.25 2d3a s ALA 299 N -2.79 3.84 0.29 3.99 0.00 -1.21 -3.52 121.76 122.37 2d3a s ALA 299 Ca 0.27 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2d3a s ALA 299 Cb -0.01 -2.08 -0.13 0.00 0.00 0.00 0.00 23.12 20.89 2d3a s ALA 299 CO 0.11 0.63 1.22 -3.47 0.00 0.00 0.00 175.76 174.25 2d3a n ASP 300 N 1.27 2.20 -0.12 0.00 4.64 -1.26 -3.98 116.55 119.30 2d3a n ASP 300 Ca -0.12 1.18 0.11 0.00 -1.38 0.00 0.00 54.79 54.58 2d3a n ASP 300 Cb 0.53 -1.39 0.46 0.00 -1.04 0.00 0.00 41.12 39.68 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 2.48 0.90 0.04 5.18 3.07 -1.85 -3.01 117.51 124.32 2d3a h ILE 301 Ca -0.44 -0.17 -0.24 0.00 1.55 0.00 0.00 64.86 65.57 2d3a h ILE 301 Cb 1.30 0.37 -0.02 0.00 -0.27 0.00 0.00 36.82 38.20 2d3a h ILE 301 CO 0.65 0.09 -1.13 0.78 -1.05 0.00 0.00 178.15 177.49 2d3a h ASN 302 N 0.49 0.12 -3.28 2.16 2.35 -1.89 -3.45 115.58 112.08 2d3a h ASN 302 Ca 0.31 -0.13 -0.50 0.00 -0.55 0.00 0.00 56.30 55.43 2d3a h ASN 302 Cb 0.54 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.88 2d3a h ASN 302 CO -0.10 1.10 -0.04 0.42 -1.65 0.00 0.00 177.43 177.17 2d3a s THR 303 N -2.69 4.98 -0.05 2.81 -4.23 -1.14 -5.06 115.64 110.26 2d3a s THR 303 Ca -0.01 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.60 2d3a s THR 303 Cb 0.09 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 2d3a s THR 303 CO 0.84 -0.57 -0.21 0.12 -0.54 0.00 0.00 174.62 174.26 2d3a s PHE 304 N -2.38 2.51 0.16 3.99 5.36 -1.26 -4.75 117.98 121.62 2d3a s PHE 304 Ca 0.45 -0.47 -0.08 0.00 -0.96 0.00 0.00 56.93 55.86 2d3a s PHE 304 Cb -0.10 -1.60 -0.01 0.00 -0.34 0.00 0.00 43.02 40.97 2d3a s PHE 304 CO 0.36 -0.05 0.27 -1.54 -1.46 0.00 0.00 175.22 172.80 2d3a s SER 305 N -0.41 0.06 0.20 6.13 1.04 -1.26 -4.96 113.70 114.50 2d3a s SER 305 Ca 0.04 -0.90 -0.11 0.00 0.48 0.00 0.00 55.95 55.46 2d3a s SER 305 Cb -0.12 0.43 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 2d3a s SER 305 CO 0.02 -0.88 0.37 -1.66 0.98 0.00 0.00 173.24 172.06 2d3a s TRP 306 N -3.98 0.38 -0.08 5.02 1.48 -1.26 -1.75 118.94 118.75 2d3a s TRP 306 Ca 0.18 -0.73 -0.32 0.00 -1.06 0.00 0.00 56.10 54.18 2d3a s TRP 306 Cb 0.04 0.05 0.13 0.00 -1.16 0.00 0.00 33.47 32.52 2d3a s TRP 306 CO 0.00 -0.83 1.40 0.20 -4.06 0.00 0.00 176.95 173.66 2d3a s GLY 307 N -2.99 -0.37 0.00 3.67 0.00 -1.12 -4.97 107.32 101.54 2d3a s GLY 307 Ca 0.20 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.52 2d3a s GLY 307 CO 0.04 2.87 0.00 -0.62 0.00 0.00 0.00 173.10 175.39 2d3a n VAL 308 N -0.69 0.00 -1.39 1.40 0.31 -1.26 -2.22 118.33 114.47 2d3a n VAL 308 Ca -0.03 0.13 -0.33 0.00 -0.01 0.00 0.00 64.34 64.10 2d3a n VAL 308 Cb 0.62 -0.41 0.06 0.00 -0.91 0.00 0.00 33.84 33.20 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 -0.91 6.23 -3.33 3.52 0.00 -1.26 -2.88 120.51 121.88 2d3a n ALA 309 Ca 0.00 -3.34 -0.45 0.00 0.00 0.00 0.00 53.44 49.65 2d3a n ALA 309 Cb 0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 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 -1.31 6.07 0.00 0.00 2.47 -1.26 -4.89 114.94 116.01 2d3a s ASN 310 Ca 0.58 -1.77 0.27 0.00 0.42 0.00 0.00 52.86 52.35 2d3a s ASN 310 Cb 0.45 -2.16 1.56 0.00 -1.45 0.00 0.00 41.25 39.66 2d3a s ASN 310 CO -0.10 -0.80 2.01 0.54 -3.72 0.00 0.00 177.10 175.03 2d3a n ARG 311 N 5.16 1.04 0.00 0.43 1.74 -1.26 -2.44 116.66 121.33 2d3a n ARG 311 Ca -0.12 -0.06 0.12 0.00 -0.77 0.00 0.00 57.85 57.01 2d3a n ARG 311 Cb 0.41 -1.42 0.29 0.00 -1.02 0.00 0.00 32.46 30.71 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 0.94 -0.91 3.92 -0.13 0.00 -1.26 -3.80 105.19 103.95 2d3a n GLY 312 Ca 0.20 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.75 3.65 0.26 4.61 0.00 -1.02 -3.32 121.76 123.19 2d3a s ALA 313 Ca 0.17 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 2d3a s ALA 313 Cb 0.18 -2.21 0.31 0.00 0.00 0.00 0.00 23.12 21.40 2d3a s ALA 313 CO 0.62 0.07 1.92 0.77 0.00 0.00 0.00 175.76 179.14 2d3a h SER 314 N 1.11 1.12 -4.11 0.00 0.02 -1.66 -3.39 113.55 106.63 2d3a h SER 314 Ca -0.49 -0.02 -0.42 0.00 -0.84 0.00 0.00 61.79 60.03 2d3a h SER 314 Cb 1.21 -0.26 -0.28 0.00 0.14 0.00 0.00 62.40 63.20 2d3a h SER 314 CO 0.63 0.78 -0.79 -0.69 -1.14 0.00 0.00 176.83 175.63 2d3a s VAL 315 N -6.09 0.84 0.01 2.27 1.01 -0.89 -1.59 120.40 115.96 2d3a s VAL 315 Ca -0.13 -0.49 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2d3a s VAL 315 Cb 0.19 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 2d3a s VAL 315 CO 0.82 0.21 -0.16 -0.60 0.00 0.00 0.00 175.10 175.38 2d3a s ARG 316 N -0.31 1.18 -0.15 2.72 3.52 -0.34 -2.77 118.95 122.80 2d3a s ARG 316 Ca 0.04 -0.65 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2d3a s ARG 316 Cb -0.04 -1.17 -0.00 0.00 -1.56 0.00 0.00 34.95 32.17 2d3a s ARG 316 CO -0.00 0.31 -0.15 0.08 -0.81 0.00 0.00 175.30 174.72 2d3a s VAL 317 N -0.53 2.69 0.50 7.11 1.01 -0.94 -0.64 120.40 129.60 2d3a s VAL 317 Ca 0.05 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.03 2d3a s VAL 317 Cb -0.07 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 34.12 2d3a s VAL 317 CO 0.00 0.52 1.36 -0.83 0.00 0.00 0.00 175.10 176.15 2d3a s GLY 318 N 0.73 2.89 0.24 4.51 0.00 -1.26 -4.12 107.32 110.32 2d3a s GLY 318 Ca -0.07 1.34 -0.04 0.00 0.00 0.00 0.00 44.72 45.95 2d3a s GLY 318 CO 0.01 1.89 1.70 3.21 0.00 0.00 0.00 173.10 179.91 2d3a h ARG 319 N 1.87 0.33 -0.39 2.90 2.47 -1.99 -1.81 114.38 117.75 2d3a h ARG 319 Ca -0.51 -0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.27 2d3a h ARG 319 Cb 1.28 -0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 29.46 2d3a h ARG 319 CO 0.59 0.22 -0.03 1.49 0.56 0.00 0.00 179.97 182.80 2d3a h GLU 320 N 0.34 0.07 0.00 0.04 4.81 -1.98 -0.10 114.58 117.75 2d3a h GLU 320 Ca 0.42 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.62 2d3a h GLU 320 Cb 0.68 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.05 2d3a h GLU 320 CO -0.46 0.04 -0.10 1.79 -0.73 0.00 0.00 179.01 179.55 2d3a h THR 321 N 0.07 0.18 0.14 0.32 1.35 -1.65 -2.32 112.91 111.00 2d3a h THR 321 Ca 0.19 -1.15 -0.01 0.00 -0.55 0.00 0.00 66.41 64.90 2d3a h THR 321 Cb 0.28 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 2d3a h THR 321 CO -0.35 0.10 -0.07 -0.08 -0.25 0.00 0.00 175.52 174.87 2d3a h GLU 322 N 0.00 -0.19 -0.09 4.72 4.81 -0.92 -2.12 114.58 120.79 2d3a h GLU 322 Ca -0.00 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2d3a h GLU 322 Cb 0.98 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 2d3a h GLU 322 CO 0.01 0.24 0.12 0.37 -0.73 0.00 0.00 179.01 179.02 2d3a h GLN 323 N -0.70 0.00 -0.33 1.92 4.15 -1.01 -1.63 115.11 117.51 2d3a h GLN 323 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 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 0.03 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.02 2d3a n ASN 324 N -3.70 2.99 -0.06 -0.69 5.03 -0.88 -4.96 115.26 113.00 2d3a n ASN 324 Ca -0.01 -1.88 -0.01 0.00 0.87 0.00 0.00 54.58 53.56 2d3a n ASN 324 Cb 0.22 -0.21 -0.00 0.00 -1.02 0.00 0.00 39.78 38.76 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 0.96 0.06 3.37 7.41 0.00 -0.61 -4.87 105.19 111.50 2d3a n GLY 325 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.48 0.75 0.00 1.61 -2.85 -0.93 0.32 119.74 117.16 2d3a s LYS 326 Ca 0.00 0.21 0.00 0.00 -1.00 0.00 0.00 55.97 55.18 2d3a s LYS 326 Cb 0.00 0.35 0.00 0.00 -2.06 0.00 0.00 37.83 36.12 2d3a s LYS 326 CO 0.00 -0.19 0.00 0.41 0.10 0.00 0.00 175.35 175.67 2d3a n GLY 327 N 1.64 -0.56 3.37 0.59 0.00 -0.92 -4.45 105.19 104.87 2d3a n GLY 327 Ca -0.18 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.35 0.26 1.61 -0.85 -1.26 -4.04 117.35 113.42 2d3a s TYR 328 Ca 0.00 -0.71 0.05 0.00 -0.52 0.00 0.00 57.07 55.90 2d3a s TYR 328 Cb 0.00 0.00 -0.06 0.00 0.38 0.00 0.00 41.96 42.29 2d3a s TYR 328 CO 0.00 -0.76 -0.04 -0.59 -1.52 0.00 0.00 175.55 172.65 2d3a s PHE 329 N -3.96 1.81 -0.30 -3.49 -0.12 -0.85 -4.39 117.98 106.68 2d3a s PHE 329 Ca 0.17 -0.78 -0.05 0.00 -0.05 0.00 0.00 56.93 56.21 2d3a s PHE 329 Cb 0.03 -1.04 0.02 0.00 -0.63 0.00 0.00 43.02 41.40 2d3a s PHE 329 CO 0.00 0.16 0.05 -2.00 -0.05 0.00 0.00 175.22 173.39 2d3a s GLU 330 N -3.78 2.86 -0.64 1.99 2.12 0.19 -1.21 118.70 120.23 2d3a s GLU 330 Ca 0.29 -1.00 -0.27 0.00 0.36 0.00 0.00 54.97 54.35 2d3a s GLU 330 Cb 0.04 -3.31 0.03 0.00 0.26 0.00 0.00 34.13 31.16 2d3a s GLU 330 CO 0.11 -0.51 1.18 0.34 -0.54 0.00 0.00 175.26 175.84 2d3a s ASP 331 N 1.42 6.30 0.00 -1.70 -1.08 0.83 -1.19 116.67 121.25 2d3a s ASP 331 Ca 0.00 -0.24 0.11 0.00 -0.52 0.00 0.00 52.55 51.90 2d3a s ASP 331 Cb -0.18 -2.53 0.56 0.00 -1.46 0.00 0.00 42.92 39.31 2d3a s ASP 331 CO 0.01 -1.59 1.38 0.54 0.52 0.00 0.00 175.17 176.03 2d3a n ARG 332 N 8.63 1.19 0.06 4.34 1.74 -0.62 -1.45 116.66 130.55 2d3a n ARG 332 Ca 0.05 -0.29 -0.14 0.00 -0.77 0.00 0.00 57.85 56.70 2d3a n ARG 332 Cb 0.49 -1.19 -0.14 0.00 -1.02 0.00 0.00 32.46 30.59 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 0.53 0.17 -6.80 5.56 3.08 -1.91 -3.45 114.38 111.56 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 0.12 0.11 0.06 0.00 0.08 0.00 0.00 29.97 30.34 2d3a h ARG 333 CO 0.00 1.04 0.71 -2.14 -1.07 0.00 0.00 179.97 178.51 2d3a s PRO 334 N -2.64 4.29 0.80 0.04 0.02 -1.26 -4.92 135.00 131.34 2d3a s PRO 334 Ca -0.05 2.28 -0.11 0.00 0.02 0.00 0.00 61.00 63.13 2d3a s PRO 334 Cb 0.08 -3.09 0.07 0.00 0.02 0.00 0.00 34.50 31.58 2d3a s PRO 334 CO 0.85 -0.34 1.09 0.00 -0.33 0.00 0.00 177.00 178.27 2d3a s ALA 335 N -0.47 2.10 0.43 -1.55 0.00 -0.20 -0.21 121.76 121.86 2d3a s ALA 335 Ca 0.55 0.02 0.25 0.00 0.00 0.00 0.00 51.96 52.78 2d3a s ALA 335 Cb -0.41 -3.19 1.39 0.00 0.00 0.00 0.00 23.12 20.90 2d3a s ALA 335 CO 0.48 -1.85 2.07 0.66 0.00 0.00 0.00 175.76 177.11 2d3a h SER 336 N -1.18 0.00 -0.35 0.00 4.64 -1.52 -1.92 113.55 113.21 2d3a h SER 336 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2d3a h SER 336 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d3a h SER 336 CO 0.55 0.13 0.00 -0.46 -0.87 0.00 0.00 176.83 176.18 2d3a n ASN 337 N -3.78 3.10 -4.76 4.97 6.94 -1.02 -4.81 115.26 115.91 2d3a n ASN 337 Ca -0.02 -2.33 -0.40 0.00 -0.02 0.00 0.00 54.58 51.81 2d3a n ASN 337 Cb 0.23 -0.48 0.01 0.00 -2.36 0.00 0.00 39.78 37.18 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 0.48 2.32 -2.78 -3.83 1.56 -0.72 -4.78 117.12 109.37 2d3a n MET 338 Ca 0.15 0.82 -0.43 0.00 -0.27 0.00 0.00 57.70 57.97 2d3a n MET 338 Cb 0.62 -2.60 -0.04 0.00 2.15 0.00 0.00 33.22 33.35 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 -0.38 6.64 0.43 6.12 3.68 -1.26 -4.93 116.67 126.96 2d3a s ASP 339 Ca 0.59 0.46 0.12 0.00 2.13 0.00 0.00 52.55 55.86 2d3a s ASP 339 Cb -0.47 -2.47 0.95 0.00 -1.45 0.00 0.00 42.92 39.48 2d3a s ASP 339 CO 0.59 -0.96 1.99 1.55 0.13 0.00 0.00 175.17 178.48 2d3a h PRO 340 N 8.71 0.14 -0.18 4.34 0.13 -1.94 -1.56 132.00 141.63 2d3a h PRO 340 Ca -0.23 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.92 2d3a h PRO 340 Cb 1.07 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 2d3a h PRO 340 CO 1.01 0.24 -0.12 1.88 -0.23 0.00 0.00 178.00 180.79 2d3a h TYR 341 N 0.14 -0.29 0.48 1.56 0.05 -1.90 -0.11 116.97 116.90 2d3a h TYR 341 Ca 0.03 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2d3a h TYR 341 Cb 0.26 0.16 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 2d3a h TYR 341 CO 0.00 -0.18 -0.27 0.28 -1.05 0.00 0.00 178.16 176.94 2d3a h VAL 342 N -0.11 0.44 -0.36 -2.88 2.07 -1.64 -2.83 116.25 110.93 2d3a h VAL 342 Ca 0.11 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 2d3a h VAL 342 Cb 0.27 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2d3a h VAL 342 CO -0.25 0.00 0.08 0.58 0.02 0.00 0.00 177.57 178.00 2d3a h VAL 343 N -0.71 1.23 -0.43 2.57 2.07 -1.16 -1.91 116.25 117.92 2d3a h VAL 343 Ca -0.06 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 2d3a h VAL 343 Cb 0.57 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2d3a h VAL 343 CO 0.07 0.27 0.19 0.00 0.02 0.00 0.00 177.57 178.12 2d3a h THR 344 N 0.44 1.19 0.14 2.57 1.03 -1.08 -1.97 112.91 115.23 2d3a h THR 344 Ca 0.11 -0.55 -0.28 0.00 -0.01 0.00 0.00 66.41 65.68 2d3a h THR 344 Cb 0.32 0.76 0.01 0.00 -1.07 0.00 0.00 68.15 68.17 2d3a h THR 344 CO 0.00 0.21 -1.26 0.77 -0.01 0.00 0.00 175.52 175.23 2d3a h SER 345 N 0.55 0.52 -0.58 0.00 4.64 -1.42 -2.83 113.55 114.43 2d3a h SER 345 Ca 0.15 -0.54 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2d3a h SER 345 Cb 0.15 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2d3a h SER 345 CO -0.02 1.41 0.35 -0.03 -0.87 0.00 0.00 176.83 177.67 2d3a h MET 346 N 0.11 0.80 -0.45 4.77 -1.53 -1.25 0.21 114.93 117.59 2d3a h MET 346 Ca -0.15 -0.07 -0.10 0.00 -3.44 0.00 0.00 59.70 55.94 2d3a h MET 346 Cb 1.97 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 32.84 2d3a h MET 346 CO 0.21 0.57 -0.11 0.82 0.14 0.00 0.00 176.91 178.55 2d3a h ILE 347 N 0.82 1.27 -0.84 1.77 2.04 -1.27 -1.14 117.51 120.15 2d3a h ILE 347 Ca 0.21 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 2d3a h ILE 347 Cb -0.02 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2d3a h ILE 347 CO -0.04 0.42 0.42 0.00 0.00 0.00 0.00 178.15 178.95 2d3a h ALA 348 N 0.87 1.08 -0.18 1.87 0.00 -1.13 -2.00 119.26 119.78 2d3a h ALA 348 Ca 0.11 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2d3a h ALA 348 Cb 0.65 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d3a h ALA 348 CO 0.04 0.63 -0.22 1.49 0.00 0.00 0.00 179.25 181.19 2d3a h GLU 349 N 1.19 0.47 0.00 0.00 4.81 -0.84 0.36 114.58 120.57 2d3a h GLU 349 Ca 0.29 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2d3a h GLU 349 Cb 0.09 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2d3a h GLU 349 CO -0.04 0.85 -0.00 1.15 -0.73 0.00 0.00 179.01 180.24 2d3a h THR 350 N 0.12 0.00 0.00 0.32 2.02 -1.12 -1.52 112.91 112.73 2d3a h THR 350 Ca 0.02 -0.44 -0.23 0.00 0.77 0.00 0.00 66.41 66.54 2d3a h THR 350 Cb 0.78 1.44 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 2d3a h THR 350 CO 0.05 0.00 -1.96 0.41 0.37 0.00 0.00 175.52 174.39 2d3a n THR 351 N -3.09 0.85 -0.00 3.16 -1.04 -0.76 -4.57 114.28 108.82 2d3a n THR 351 Ca 0.00 -0.58 -0.01 0.00 -2.04 0.00 0.00 64.05 61.42 2d3a n THR 351 Cb 0.27 -0.49 -0.00 0.00 -1.82 0.00 0.00 70.33 68.29 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 -2.47 0.34 0.43 12.58 5.41 0.10 -4.91 119.36 130.85 2d3a n ILE 352 Ca -0.21 0.22 -0.18 0.00 1.00 0.00 0.00 62.75 63.58 2d3a n ILE 352 Cb 0.89 -1.37 -0.09 0.00 -0.71 0.00 0.00 39.64 38.36 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 -0.10 0.00 -3.87 1.39 2.07 -1.60 -3.44 116.25 110.70 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 0.10 0.00 0.07 0.00 -1.52 0.00 0.00 31.29 29.94 2d3a h VAL 353 CO 0.00 0.00 0.66 0.86 0.02 0.00 0.00 177.57 179.11 2d3a s TRP 354 N -5.66 2.98 0.00 1.57 -0.00 -0.59 -5.07 118.94 112.18 2d3a s TRP 354 Ca -0.18 1.37 0.00 0.00 -0.00 0.00 0.00 56.10 57.30 2d3a s TRP 354 Cb 0.02 -3.73 0.00 0.00 -0.00 0.00 0.00 33.47 29.76 2d3a s TRP 354 CO 0.54 -2.03 0.33 1.63 -0.00 0.00 0.00 176.95 177.41