#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 0.80 -1.13 0.00 5.85 -2.06 -3.00 115.31 115.77 2d3a h LEU 4 Ca 0.00 -0.62 -0.04 0.00 0.84 0.00 0.00 57.88 58.07 2d3a h LEU 4 Cb 0.00 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2d3a h LEU 4 CO 0.00 1.41 -0.17 0.71 -0.34 0.00 0.00 178.44 180.06 2d3a h THR 5 N 0.36 0.41 -0.50 1.05 1.35 -2.04 -2.50 112.91 111.04 2d3a h THR 5 Ca -0.10 -0.99 -0.00 0.00 -0.55 0.00 0.00 66.41 64.77 2d3a h THR 5 Cb 1.61 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 69.73 2d3a h THR 5 CO 0.18 0.16 0.31 0.44 -0.25 0.00 0.00 175.52 176.37 2d3a h ASP 6 N 0.00 0.59 0.15 5.36 3.32 -1.93 -1.81 116.42 122.10 2d3a h ASP 6 Ca -0.00 -0.02 -0.33 0.00 0.02 0.00 0.00 57.03 56.69 2d3a h ASP 6 Cb 0.71 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2d3a h ASP 6 CO 0.02 0.45 -1.70 -0.07 -1.72 0.00 0.00 179.24 176.22 2d3a h LEU 7 N 0.69 0.50 -1.53 1.55 3.38 -1.56 -3.06 115.31 115.28 2d3a h LEU 7 Ca 0.18 -0.91 0.04 0.00 0.09 0.00 0.00 57.88 57.28 2d3a h LEU 7 Cb -0.04 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2d3a h LEU 7 CO -0.04 1.75 0.36 0.58 0.09 0.00 0.00 178.44 181.19 2d3a h VAL 8 N -0.04 1.04 -0.54 1.22 2.07 -1.47 -2.88 116.25 115.66 2d3a h VAL 8 Ca -0.35 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2d3a h VAL 8 Cb 1.97 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 2d3a h VAL 8 CO 0.12 0.11 0.00 0.59 0.02 0.00 0.00 177.57 178.41 2d3a n ASN 9 N -4.47 3.15 -4.65 0.57 3.02 -0.68 -4.90 115.26 107.31 2d3a n ASN 9 Ca 0.07 -1.98 -0.45 0.00 -0.03 0.00 0.00 54.58 52.19 2d3a n ASN 9 Cb 0.17 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 1.24 2.70 -4.53 3.41 4.77 -1.09 -4.94 117.00 118.56 2d3a n LEU 10 Ca 0.20 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.90 2d3a n LEU 10 Cb 0.51 -1.38 -0.05 0.00 -2.33 0.00 0.00 43.42 40.17 2d3a n LEU 10 CO 0.14 -0.74 0.58 0.21 -1.33 0.00 0.00 177.39 176.25 2d3a s ASN 11 N 0.11 6.37 0.30 -1.43 2.47 -1.26 -4.95 114.94 116.54 2d3a s ASN 11 Ca 0.67 -0.27 0.16 0.00 0.42 0.00 0.00 52.86 53.84 2d3a s ASN 11 Cb -0.69 -2.39 0.31 0.00 -1.45 0.00 0.00 41.25 37.04 2d3a s ASN 11 CO 0.52 -0.99 1.56 -0.07 -3.72 0.00 0.00 177.10 174.40 2d3a h LEU 12 N 10.29 0.00 -1.97 3.21 3.38 -1.92 -3.21 115.31 125.08 2d3a h LEU 12 Ca -0.25 0.00 0.34 0.00 0.09 0.00 0.00 57.88 58.06 2d3a h LEU 12 Cb 1.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2d3a h LEU 12 CO 0.99 0.51 0.85 0.28 0.09 0.00 0.00 178.44 181.16 2d3a h SER 13 N 0.00 0.02 0.56 -0.43 0.02 -1.92 0.47 113.55 112.26 2d3a h SER 13 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d3a h SER 13 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 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 -4.20 0.00 0.00 3.07 10.43 -1.21 -4.31 116.55 120.32 2d3a n ASP 14 Ca 0.26 0.33 0.00 0.00 2.57 0.00 0.00 54.79 57.95 2d3a n ASP 14 Cb 1.24 -0.43 0.00 0.00 1.84 0.00 0.00 41.12 43.77 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 -4.15 -3.53 -1.04 0.16 -5.11 114.28 99.17 2d3a n THR 15 Ca 0.06 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.94 2d3a n THR 15 Cb 0.20 -0.27 -0.08 0.00 -1.82 0.00 0.00 70.33 68.36 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 -1.38 0.00 -0.82 12.58 -4.23 -0.62 -5.01 115.64 116.16 2d3a s THR 16 Ca 0.00 -1.82 0.25 0.00 -1.18 0.00 0.00 61.69 58.94 2d3a s THR 16 Cb 0.00 -2.45 0.07 0.00 1.34 0.00 0.00 72.50 71.46 2d3a s THR 16 CO 0.00 0.00 1.45 -0.62 -0.54 0.00 0.00 174.62 174.91 2d3a n GLU 17 N -0.38 0.15 -1.42 3.99 1.02 -1.26 -4.14 120.64 118.60 2d3a n GLU 17 Ca 0.02 0.05 -0.36 0.00 -0.02 0.00 0.00 57.16 56.85 2d3a n GLU 17 Cb 0.64 -1.60 0.08 0.00 -0.02 0.00 0.00 31.44 30.54 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 -1.83 0.60 -4.17 3.49 5.02 -1.24 -4.17 118.16 115.87 2d3a n LYS 18 Ca 0.05 0.26 -0.17 0.00 -2.02 0.00 0.00 58.31 56.42 2d3a n LYS 18 Cb 0.39 -2.26 -0.12 0.00 -0.02 0.00 0.00 35.03 33.02 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 -1.75 0.96 -0.16 -0.18 1.09 0.06 -4.90 121.20 116.33 2d3a s ILE 19 Ca 0.75 -1.18 -0.05 0.00 -1.10 0.00 0.00 60.65 59.07 2d3a s ILE 19 Cb -0.35 -0.93 -0.03 0.00 -1.06 0.00 0.00 42.46 40.08 2d3a s ILE 19 CO 0.49 -0.22 -0.00 -0.63 -0.10 0.00 0.00 174.94 174.47 2d3a s ILE 20 N -1.21 4.20 -0.13 2.92 1.01 -1.26 0.26 121.20 126.99 2d3a s ILE 20 Ca -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2d3a s ILE 20 Cb -0.09 -2.85 0.01 0.00 0.01 0.00 0.00 42.46 39.53 2d3a s ILE 20 CO 0.02 0.50 -0.20 0.00 0.00 0.00 0.00 174.94 175.25 2d3a s ALA 21 N 0.23 2.11 -0.42 9.38 0.00 -0.28 -0.67 121.76 132.10 2d3a s ALA 21 Ca -0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.80 2d3a s ALA 21 Cb -0.13 -0.95 0.03 0.00 0.00 0.00 0.00 23.12 22.06 2d3a s ALA 21 CO 0.02 -0.03 0.32 -2.00 0.00 0.00 0.00 175.76 174.08 2d3a s GLU 22 N 0.84 2.98 -0.28 0.00 2.56 0.22 -1.10 118.70 123.91 2d3a s GLU 22 Ca -0.07 -1.02 -0.26 0.00 0.00 0.00 0.00 54.97 53.61 2d3a s GLU 22 Cb -0.15 -3.99 0.01 0.00 2.00 0.00 0.00 34.13 31.99 2d3a s GLU 22 CO -0.01 -0.79 0.92 0.71 -0.56 0.00 0.00 175.26 175.53 2d3a s TYR 23 N 1.73 3.24 -0.12 5.30 1.51 0.31 -0.66 117.35 128.66 2d3a s TYR 23 Ca 0.06 1.11 -0.04 0.00 -1.01 0.00 0.00 57.07 57.19 2d3a s TYR 23 Cb -0.19 -3.31 -0.04 0.00 -0.11 0.00 0.00 41.96 38.31 2d3a s TYR 23 CO 0.10 -0.56 0.05 0.42 -1.11 0.00 0.00 175.55 174.45 2d3a s ILE 24 N 3.16 4.69 0.29 2.71 1.01 0.06 -2.30 121.20 130.82 2d3a s ILE 24 Ca 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.92 2d3a s ILE 24 Cb -0.14 -3.02 -0.01 0.00 0.01 0.00 0.00 42.46 39.29 2d3a s ILE 24 CO 0.11 0.58 0.36 -1.66 0.00 0.00 0.00 174.94 174.32 2d3a s TRP 25 N -0.62 1.06 -0.20 3.97 -2.14 -0.35 -0.63 118.94 120.04 2d3a s TRP 25 Ca 0.11 -1.26 -0.06 0.00 2.66 0.00 0.00 56.10 57.55 2d3a s TRP 25 Cb -0.12 -0.25 -0.03 0.00 -3.10 0.00 0.00 33.47 29.97 2d3a s TRP 25 CO 0.02 -0.95 0.03 0.42 -2.66 0.00 0.00 176.95 173.82 2d3a s ILE 26 N -3.57 4.30 0.48 0.66 1.01 -1.26 -0.83 121.20 121.98 2d3a s ILE 26 Ca 0.33 -0.20 -0.07 0.00 0.00 0.00 0.00 60.65 60.70 2d3a s ILE 26 Cb 0.02 -2.94 0.11 0.00 0.01 0.00 0.00 42.46 39.65 2d3a s ILE 26 CO 0.17 0.43 0.66 0.61 0.00 0.00 0.00 174.94 176.81 2d3a n GLY 27 N 4.02 -1.05 0.43 6.18 0.00 0.68 -4.89 105.19 110.56 2d3a n GLY 27 Ca -0.17 -1.73 0.25 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.81 0.00 1.99 -0.02 0.00 -1.14 -1.08 103.07 102.01 2d3a h GLY 28 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2d3a h GLY 28 CO 0.16 0.00 -0.00 -1.14 0.00 0.00 0.00 176.54 175.56 2d3a n SER 29 N -4.30 0.27 0.00 0.19 3.41 -1.26 -4.88 113.62 107.05 2d3a n SER 29 Ca 0.14 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2d3a n SER 29 Cb 0.79 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 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 1.44 1.97 0.04 5.00 0.00 -0.41 -4.76 105.19 108.47 2d3a n GLY 30 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 1.46 -3.72 1.61 0.00 -1.26 -4.91 117.12 108.30 2d3a n MET 31 Ca 0.00 -0.41 -0.37 0.00 0.00 0.00 0.00 57.70 56.92 2d3a n MET 31 Cb 0.00 -0.89 -0.12 0.00 0.00 0.00 0.00 33.22 32.22 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 -0.43 5.54 0.21 7.83 3.84 -1.26 -4.97 116.67 127.42 2d3a s ASP 32 Ca 0.01 -0.09 -0.28 0.00 -0.00 0.00 0.00 52.55 52.19 2d3a s ASP 32 Cb 0.01 -2.01 -0.09 0.00 -1.38 0.00 0.00 42.92 39.46 2d3a s ASP 32 CO 0.03 -0.02 0.88 -0.76 -0.00 0.00 0.00 175.17 175.31 2d3a s LEU 33 N 1.52 4.62 0.14 2.11 1.43 -1.26 -0.23 118.68 127.01 2d3a s LEU 33 Ca 0.06 1.84 0.05 0.00 -1.03 0.00 0.00 54.13 55.05 2d3a s LEU 33 Cb -0.15 -3.50 -0.04 0.00 0.03 0.00 0.00 46.19 42.53 2d3a s LEU 33 CO 0.06 0.17 -0.12 -0.13 0.23 0.00 0.00 176.35 176.56 2d3a s ARG 34 N -1.12 1.06 0.11 1.70 1.81 -0.01 -4.90 118.95 117.61 2d3a s ARG 34 Ca 0.39 -1.38 -0.25 0.00 -1.72 0.00 0.00 55.73 52.78 2d3a s ARG 34 Cb -0.25 -0.76 0.08 0.00 -0.45 0.00 0.00 34.95 33.57 2d3a s ARG 34 CO 0.30 0.12 0.67 -1.54 -0.68 0.00 0.00 175.30 174.17 2d3a s SER 35 N -2.91 -0.53 0.19 0.23 1.04 -1.26 -1.21 113.70 109.25 2d3a s SER 35 Ca 0.14 0.03 -0.18 0.00 0.48 0.00 0.00 55.95 56.41 2d3a s SER 35 Cb -0.01 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.70 2d3a s SER 35 CO 0.02 -0.88 0.54 -1.59 0.98 0.00 0.00 173.24 172.31 2d3a s LYS 36 N -3.51 1.37 0.03 4.02 -2.85 -0.97 -4.99 119.74 112.84 2d3a s LYS 36 Ca 0.01 -0.80 0.08 0.00 -1.00 0.00 0.00 55.97 54.26 2d3a s LYS 36 Cb -0.01 0.53 -0.02 0.00 -2.06 0.00 0.00 37.83 36.27 2d3a s LYS 36 CO -0.11 -0.58 -0.22 0.00 0.10 0.00 0.00 175.35 174.53 2d3a s ALA 37 N -3.85 1.87 0.07 0.59 0.00 -1.26 -0.53 121.76 118.65 2d3a s ALA 37 Ca 0.07 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 51.00 2d3a s ALA 37 Cb -0.01 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 2d3a s ALA 37 CO -0.05 0.43 -0.11 -0.98 0.00 0.00 0.00 175.76 175.06 2d3a s ARG 38 N -1.04 0.75 0.01 0.00 1.70 -0.26 -4.98 118.95 115.14 2d3a s ARG 38 Ca 0.09 -0.99 -0.27 0.00 -0.47 0.00 0.00 55.73 54.08 2d3a s ARG 38 Cb -0.09 -0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 33.69 2d3a s ARG 38 CO 0.01 0.10 0.86 0.99 -1.08 0.00 0.00 175.30 176.19 2d3a s THR 39 N -1.82 4.83 0.11 4.99 2.01 -1.26 -1.13 115.64 123.37 2d3a s THR 39 Ca -0.01 1.82 0.10 0.00 0.31 0.00 0.00 61.69 63.91 2d3a s THR 39 Cb -0.07 -4.21 -0.04 0.00 0.01 0.00 0.00 72.50 68.20 2d3a s THR 39 CO 0.01 0.25 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.17 2d3a s LEU 40 N 0.58 2.35 0.47 4.42 1.43 0.14 -4.96 118.68 123.10 2d3a s LEU 40 Ca 0.45 -0.69 0.12 0.00 -1.03 0.00 0.00 54.13 52.98 2d3a s LEU 40 Cb -0.20 -1.28 1.07 0.00 0.03 0.00 0.00 46.19 45.81 2d3a s LEU 40 CO 0.25 0.20 2.10 -0.65 0.23 0.00 0.00 176.35 178.48 2d3a h PRO 41 N 4.04 0.24 0.00 1.29 0.11 -1.93 0.21 132.00 135.97 2d3a h PRO 41 Ca -0.50 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.64 2d3a h PRO 41 Cb 1.16 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2d3a h PRO 41 CO 0.41 0.17 0.40 0.41 -0.21 0.00 0.00 178.00 179.18 2d3a n GLY 42 N -1.49 0.84 3.60 -0.55 0.00 -1.26 -3.59 105.19 102.74 2d3a n GLY 42 Ca -0.00 -1.21 -0.39 0.00 0.00 0.00 0.00 46.02 44.42 2d3a n GLY 42 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3a n PRO 43 N -0.60 1.04 -3.77 1.61 -0.02 -1.26 -4.69 135.00 127.31 2d3a n PRO 43 Ca -0.06 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 2d3a n PRO 43 Cb 0.58 -2.08 -0.14 0.00 -0.02 0.00 0.00 33.50 31.84 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 -1.45 -0.04 -0.17 -1.45 1.01 -1.26 -5.04 120.40 112.00 2d3a s VAL 44 Ca 0.70 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.85 2d3a s VAL 44 Cb -0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 2d3a s VAL 44 CO 0.52 0.06 0.17 0.41 0.00 0.00 0.00 175.10 176.25 2d3a n THR 45 N 3.92 0.00 -4.17 3.92 -1.04 -1.26 -4.99 114.28 110.66 2d3a n THR 45 Ca -0.23 -0.43 -0.34 0.00 -2.04 0.00 0.00 64.05 61.01 2d3a n THR 45 Cb 0.53 1.01 -0.15 0.00 -1.82 0.00 0.00 70.33 69.90 2d3a n THR 45 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d3a s ASP 46 N -1.21 3.59 0.31 8.00 2.15 -1.26 -4.94 116.67 123.31 2d3a s ASP 46 Ca 0.01 -0.53 0.02 0.00 0.43 0.00 0.00 52.55 52.49 2d3a s ASP 46 Cb 0.02 -1.57 0.77 0.00 -0.30 0.00 0.00 42.92 41.84 2d3a s ASP 46 CO 0.12 0.02 1.58 -0.65 -0.17 0.00 0.00 175.17 176.07 2d3a h PRO 47 N 7.82 0.03 0.00 4.34 0.11 -1.93 -0.28 132.00 142.09 2d3a h PRO 47 Ca -0.41 -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 32.26 2d3a h PRO 47 CO 0.61 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 2d3a n SER 48 N -5.44 0.00 -0.81 -2.05 3.41 -1.26 -1.84 113.62 105.63 2d3a n SER 48 Ca 0.23 0.03 0.13 0.00 -0.26 0.00 0.00 58.87 59.00 2d3a n SER 48 Cb 0.77 -0.30 0.26 0.00 -0.26 0.00 0.00 64.21 64.68 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 -1.30 2.11 -3.30 4.33 5.02 -0.12 -4.90 118.16 119.99 2d3a n LYS 49 Ca 0.09 -1.62 -0.38 0.00 -2.02 0.00 0.00 58.31 54.38 2d3a n LYS 49 Cb 0.17 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 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 -1.94 4.44 0.61 -0.35 1.43 -0.77 -5.05 118.68 117.06 2d3a s LEU 50 Ca 0.32 1.09 -0.19 0.00 -1.03 0.00 0.00 54.13 54.33 2d3a s LEU 50 Cb 0.20 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 43.59 2d3a s LEU 50 CO 0.31 0.18 1.26 -2.16 0.23 0.00 0.00 176.35 176.17 2d3a s PRO 51 N -0.50 2.80 0.99 1.29 0.04 -1.26 -4.86 135.00 133.51 2d3a s PRO 51 Ca 0.28 1.98 -0.13 0.00 0.04 0.00 0.00 61.00 63.17 2d3a s PRO 51 Cb -0.18 -1.93 0.18 0.00 0.04 0.00 0.00 34.50 32.62 2d3a s PRO 51 CO 0.16 -1.38 1.11 0.15 0.04 0.00 0.00 177.00 177.08 2d3a s LYS 52 N -3.30 0.48 0.32 4.56 1.02 -1.26 -4.73 119.74 116.82 2d3a s LYS 52 Ca 0.79 0.39 -0.15 0.00 0.02 0.00 0.00 55.97 57.02 2d3a s LYS 52 Cb -0.35 -1.75 0.02 0.00 -0.52 0.00 0.00 37.83 35.23 2d3a s LYS 52 CO 0.37 -2.67 0.66 -0.46 -0.92 0.00 0.00 175.35 172.34 2d3a s TRP 53 N -3.07 0.21 0.29 3.18 -0.00 -1.02 -4.99 118.94 113.54 2d3a s TRP 53 Ca 0.65 -0.69 0.03 0.00 -0.00 0.00 0.00 56.10 56.10 2d3a s TRP 53 Cb -0.17 0.53 -0.04 0.00 -0.00 0.00 0.00 33.47 33.80 2d3a s TRP 53 CO 0.56 -1.29 0.18 0.54 -0.00 0.00 0.00 176.95 176.95 2d3a s ASN 54 N -3.04 1.28 0.28 5.86 4.22 -1.26 0.11 114.94 122.39 2d3a s ASN 54 Ca 0.18 -1.57 -0.08 0.00 -2.14 0.00 0.00 52.86 49.24 2d3a s ASN 54 Cb -0.04 0.43 -0.00 0.00 1.28 0.00 0.00 41.25 42.92 2d3a s ASN 54 CO 0.11 -0.92 0.45 -0.72 -2.04 0.00 0.00 177.10 173.98 2d3a s TYR 55 N -3.68 0.68 -0.87 1.54 -0.85 -0.76 -4.91 117.35 108.51 2d3a s TYR 55 Ca 0.38 -1.00 -0.25 0.00 -0.52 0.00 0.00 57.07 55.68 2d3a s TYR 55 Cb 0.05 0.04 0.03 0.00 0.38 0.00 0.00 41.96 42.46 2d3a s TYR 55 CO 0.19 -1.03 1.42 0.34 -1.52 0.00 0.00 175.55 174.95 2d3a s ASP 56 N -3.11 6.22 0.51 -0.18 2.15 -1.26 -2.60 116.67 118.39 2d3a s ASP 56 Ca 0.27 -0.87 0.23 0.00 0.43 0.00 0.00 52.55 52.61 2d3a s ASP 56 Cb 0.00 -2.56 1.37 0.00 -0.30 0.00 0.00 42.92 41.42 2d3a s ASP 56 CO 0.13 -1.76 2.08 1.23 -0.17 0.00 0.00 175.17 176.68 2d3a h GLY 57 N 13.32 0.00 2.00 2.66 0.00 -1.47 -1.86 103.07 117.72 2d3a h GLY 57 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2d3a h GLY 57 CO 1.34 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.36 2d3a h SER 58 N 0.00 0.00 -0.03 0.19 4.64 -1.66 -0.82 113.55 115.86 2d3a h SER 58 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3a h SER 58 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2d3a h SER 58 CO 0.02 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.78 2d3a n SER 59 N -2.47 2.23 -0.04 4.97 7.64 -0.70 -4.24 113.62 121.01 2d3a n SER 59 Ca 0.02 -1.74 0.01 0.00 1.01 0.00 0.00 58.87 58.16 2d3a n SER 59 Cb 0.24 -0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.74 0.69 -2.70 0.44 -2.24 -0.78 -5.02 114.28 105.42 2d3a n THR 60 Ca 0.17 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 61.10 2d3a n THR 60 Cb 0.47 0.59 0.02 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.39 0.08 0.00 3.38 0.00 -1.02 -0.67 105.19 106.57 2d3a n GLY 61 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.48 0.03 -3.53 1.61 6.02 -0.38 -4.56 117.38 114.09 2d3a n GLN 62 Ca -0.05 -0.19 -0.12 0.00 -0.01 0.00 0.00 57.00 56.63 2d3a n GLN 62 Cb 0.56 -0.65 -0.04 0.00 1.02 0.00 0.00 30.24 31.12 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 -0.06 -1.83 0.67 -1.58 0.00 -1.10 -4.88 121.76 112.97 2d3a s ALA 63 Ca 0.00 1.28 -0.11 0.00 0.00 0.00 0.00 51.96 53.13 2d3a s ALA 63 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2d3a s ALA 63 CO 0.00 -0.46 1.06 -1.25 0.00 0.00 0.00 175.76 175.11 2d3a s PRO 64 N -1.87 3.14 0.30 0.00 0.04 -1.26 -3.26 135.00 132.09 2d3a s PRO 64 Ca -0.02 0.55 -0.01 0.00 0.04 0.00 0.00 61.00 61.56 2d3a s PRO 64 Cb -0.01 -2.05 0.46 0.00 0.04 0.00 0.00 34.50 32.94 2d3a s PRO 64 CO -0.00 -0.85 1.91 0.78 0.04 0.00 0.00 177.00 178.88 2d3a h GLY 65 N -0.51 0.99 2.00 0.56 0.00 -1.95 -2.70 103.07 101.47 2d3a h GLY 65 Ca -0.45 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.43 2d3a h GLY 65 CO 0.63 0.44 0.00 0.83 0.00 0.00 0.00 176.54 178.44 2d3a h GLU 66 N 0.93 0.00 -2.02 4.80 3.07 -2.03 -3.33 114.58 115.98 2d3a h GLU 66 Ca 0.23 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.54 2d3a h GLU 66 Cb 0.07 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.59 2d3a h GLU 66 CO -0.03 0.00 -1.07 -3.47 -1.40 0.00 0.00 179.01 173.04 2d3a n ASP 67 N -2.96 0.70 0.10 1.42 2.03 -1.04 -4.99 116.55 111.80 2d3a n ASP 67 Ca 0.03 -2.84 0.10 0.00 0.52 0.00 0.00 54.79 52.61 2d3a n ASP 67 Cb 0.43 -0.64 -0.01 0.00 -0.72 0.00 0.00 41.12 40.18 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 1.13 0.84 -4.73 1.67 3.41 -1.06 -3.99 113.62 110.89 2d3a n SER 68 Ca 0.23 0.33 -0.42 0.00 -0.26 0.00 0.00 58.87 58.75 2d3a n SER 68 Cb 0.54 0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 64.90 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 -3.32 4.48 0.10 4.33 2.02 -1.26 -1.16 118.70 123.88 2d3a s GLU 69 Ca -0.01 1.79 0.08 0.00 0.02 0.00 0.00 54.97 56.85 2d3a s GLU 69 Cb 0.09 -3.30 -0.03 0.00 0.10 0.00 0.00 34.13 30.99 2d3a s GLU 69 CO 0.79 -0.14 -0.21 0.08 0.02 0.00 0.00 175.26 175.81 2d3a s VAL 70 N 0.46 1.69 -0.08 2.63 1.01 -1.07 -4.59 120.40 120.45 2d3a s VAL 70 Ca 0.55 -1.52 0.01 0.00 0.00 0.00 0.00 61.98 61.02 2d3a s VAL 70 Cb -0.30 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2d3a s VAL 70 CO 0.33 -0.05 -0.08 -0.63 0.00 0.00 0.00 175.10 174.66 2d3a s ILE 71 N -1.15 3.58 -0.24 2.22 -1.09 0.61 -1.82 121.20 123.31 2d3a s ILE 71 Ca 0.06 -0.52 -0.07 0.00 -2.23 0.00 0.00 60.65 57.89 2d3a s ILE 71 Cb -0.10 -2.47 -0.03 0.00 -1.58 0.00 0.00 42.46 38.29 2d3a s ILE 71 CO 0.04 0.58 0.06 -0.76 -1.23 0.00 0.00 174.94 173.63 2d3a s LEU 72 N -0.62 3.41 -0.34 2.97 1.43 0.29 -1.13 118.68 124.70 2d3a s LEU 72 Ca 0.09 -0.20 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 2d3a s LEU 72 Cb -0.12 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.22 2d3a s LEU 72 CO 0.02 -0.01 0.15 -0.31 0.23 0.00 0.00 176.35 176.42 2d3a s TYR 73 N 1.48 3.21 0.16 0.29 1.51 -0.44 -2.43 117.35 121.12 2d3a s TYR 73 Ca 0.06 -0.97 -0.34 0.00 -1.01 0.00 0.00 57.07 54.81 2d3a s TYR 73 Cb -0.15 -2.35 -0.14 0.00 -0.11 0.00 0.00 41.96 39.21 2d3a s TYR 73 CO 0.03 -0.61 1.57 -2.30 -1.11 0.00 0.00 175.55 173.13 2d3a n PRO 74 N 4.93 2.11 0.00 -1.71 -0.02 -1.26 -2.62 135.00 136.42 2d3a n PRO 74 Ca -0.13 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2d3a n PRO 74 Cb 0.47 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 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 3.40 2.25 -3.89 -0.52 1.13 -0.05 -4.79 117.38 114.92 2d3a n GLN 75 Ca 0.17 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.12 2d3a n GLN 75 Cb 0.28 -0.99 -0.11 0.00 0.11 0.00 0.00 30.24 29.53 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 -1.99 -0.22 -0.08 -1.58 0.00 -1.18 -4.88 121.76 111.84 2d3a s ALA 76 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.87 2d3a s ALA 76 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.15 2d3a s ALA 76 CO 0.00 -0.16 -0.19 0.42 0.00 0.00 0.00 175.76 175.83 2d3a s ILE 77 N -1.06 2.57 0.08 0.00 1.01 -1.26 -1.57 121.20 120.98 2d3a s ILE 77 Ca -0.11 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2d3a s ILE 77 Cb -0.07 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2d3a s ILE 77 CO 0.01 0.56 -0.08 -0.36 0.00 0.00 0.00 174.94 175.07 2d3a s PHE 78 N -0.14 0.87 0.33 3.97 0.40 -0.48 -5.00 117.98 117.93 2d3a s PHE 78 Ca -0.03 -0.76 -0.28 0.00 -0.60 0.00 0.00 56.93 55.27 2d3a s PHE 78 Cb -0.14 -0.50 -0.09 0.00 0.51 0.00 0.00 43.02 42.80 2d3a s PHE 78 CO 0.04 -0.10 1.13 0.15 0.70 0.00 0.00 175.22 177.14 2d3a s LYS 79 N -3.08 4.42 -0.41 0.44 1.02 -0.71 -0.42 119.74 121.00 2d3a s LYS 79 Ca 0.05 1.82 -0.25 0.00 0.02 0.00 0.00 55.97 57.62 2d3a s LYS 79 Cb -0.00 -2.98 0.02 0.00 -0.52 0.00 0.00 37.83 34.35 2d3a s LYS 79 CO -0.02 0.00 0.87 0.34 -0.92 0.00 0.00 175.35 175.62 2d3a s ASP 80 N -0.98 6.55 0.00 2.83 -1.08 -0.46 -4.29 116.67 119.24 2d3a s ASP 80 Ca 0.49 0.28 0.28 0.00 -0.52 0.00 0.00 52.55 53.09 2d3a s ASP 80 Cb -0.31 -2.43 1.21 0.00 -1.46 0.00 0.00 42.92 39.92 2d3a s ASP 80 CO 0.40 -0.90 1.90 -0.81 0.52 0.00 0.00 175.17 176.28 2d3a n PRO 81 N 6.82 0.00 -0.07 4.34 -0.04 -1.26 -0.04 135.00 144.75 2d3a n PRO 81 Ca 0.05 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.47 2d3a n PRO 81 Cb 0.48 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 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 -3.39 116.94 111.12 2d3a h PHE 82 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2d3a h PHE 82 Cb 0.49 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 2d3a h PHE 82 CO 0.00 0.16 -0.08 0.00 -1.61 0.00 0.00 178.31 176.78 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 -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2d3a h ARG 83 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2d3a h ARG 83 CO -0.02 0.08 0.00 0.54 -1.07 0.00 0.00 179.97 179.50 2d3a n ARG 84 N -3.13 0.00 0.00 0.04 1.74 0.95 -4.84 116.66 111.41 2d3a n ARG 84 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 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 3.78 1.10 -0.13 0.00 -1.26 -1.63 105.19 107.05 2d3a n GLY 85 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.06 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 6.12 4.06 -4.81 1.61 3.02 -1.26 -4.94 115.26 119.05 2d3a n ASN 86 Ca 0.00 -2.62 -0.33 0.00 -0.03 0.00 0.00 54.58 51.61 2d3a n ASN 86 Cb 0.00 -0.49 -0.00 0.00 -0.61 0.00 0.00 39.78 38.68 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 -1.34 6.07 0.07 6.41 0.01 -0.65 -4.74 114.94 120.77 2d3a s ASN 87 Ca 0.41 1.74 0.02 0.00 -0.71 0.00 0.00 52.86 54.32 2d3a s ASN 87 Cb 0.29 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.39 2d3a s ASN 87 CO 0.15 -0.97 -0.07 0.27 -1.51 0.00 0.00 177.10 174.97 2d3a s ILE 88 N -2.49 0.62 -0.04 0.60 -4.36 0.15 -1.35 121.20 114.32 2d3a s ILE 88 Ca 0.62 -1.52 -0.02 0.00 -0.26 0.00 0.00 60.65 59.47 2d3a s ILE 88 Cb -0.14 -1.16 -0.04 0.00 1.25 0.00 0.00 42.46 42.37 2d3a s ILE 88 CO 0.35 -0.63 0.09 -0.76 0.24 0.00 0.00 174.94 174.22 2d3a s LEU 89 N -2.33 4.00 -0.25 0.37 1.43 0.44 -0.61 118.68 121.73 2d3a s LEU 89 Ca 0.01 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.34 2d3a s LEU 89 Cb -0.02 -2.19 0.07 0.00 0.03 0.00 0.00 46.19 44.08 2d3a s LEU 89 CO -0.02 0.32 0.03 -0.69 0.23 0.00 0.00 176.35 176.22 2d3a s VAL 90 N -1.12 0.96 0.12 -1.59 1.01 0.16 -1.39 120.40 118.56 2d3a s VAL 90 Ca 0.20 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 2d3a s VAL 90 Cb -0.12 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 2d3a s VAL 90 CO 0.10 -0.34 1.20 -0.32 0.00 0.00 0.00 175.10 175.74 2d3a s MET 91 N 1.63 4.46 0.45 2.72 1.75 -0.61 -0.76 119.30 128.94 2d3a s MET 91 Ca 0.02 1.83 0.01 0.00 -1.25 0.00 0.00 55.69 56.29 2d3a s MET 91 Cb -0.18 -3.29 -0.00 0.00 2.84 0.00 0.00 34.83 34.20 2d3a s MET 91 CO -0.13 -0.18 0.03 0.00 -0.65 0.00 0.00 175.02 174.09 2d3a s ASP 93 N -3.54 -0.03 -0.05 0.00 3.68 -1.08 -4.74 116.67 110.91 2d3a s ASP 93 Ca 0.04 0.04 0.04 0.00 2.13 0.00 0.00 52.55 54.80 2d3a s ASP 93 Cb 0.00 0.14 -0.02 0.00 -1.45 0.00 0.00 42.92 41.58 2d3a s ASP 93 CO 0.03 -0.08 -0.15 0.00 0.13 0.00 0.00 175.17 175.10 2d3a s TYR 95 N -0.65 0.30 0.83 0.00 1.51 -0.29 -2.77 117.35 116.29 2d3a s TYR 95 Ca 0.10 -0.60 -0.11 0.00 -1.01 0.00 0.00 57.07 55.45 2d3a s TYR 95 Cb -0.11 -0.22 0.09 0.00 -0.11 0.00 0.00 41.96 41.61 2d3a s TYR 95 CO 0.01 -0.21 1.10 0.95 -1.11 0.00 0.00 175.55 176.28 2d3a s THR 96 N -1.80 2.98 0.54 -0.71 -4.23 0.17 -0.28 115.64 112.30 2d3a s THR 96 Ca -0.13 0.32 0.35 0.00 -1.18 0.00 0.00 61.69 61.06 2d3a s THR 96 Cb -0.08 -2.74 0.38 0.00 1.34 0.00 0.00 72.50 71.41 2d3a s THR 96 CO -0.02 -0.42 2.24 -0.65 -0.54 0.00 0.00 174.62 175.23 2d3a h PRO 97 N -1.36 0.00 0.00 3.99 0.11 -1.89 -0.60 132.00 132.25 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 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d3a h PRO 97 CO 0.51 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 2d3a n ALA 98 N -2.20 2.07 -0.27 -0.75 0.00 -1.26 -4.91 120.51 113.19 2d3a n ALA 98 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2d3a n ALA 98 Cb 0.13 -1.34 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 0.51 0.67 3.73 0.00 0.00 -0.23 -5.08 105.19 104.80 2d3a n GLY 99 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.73 4.67 0.24 1.61 0.41 -1.26 -4.81 118.70 118.83 2d3a s GLU 100 Ca 0.00 1.56 -0.30 0.00 -0.41 0.00 0.00 54.97 55.82 2d3a s GLU 100 Cb 0.00 -3.33 -0.09 0.00 -1.78 0.00 0.00 34.13 28.93 2d3a s GLU 100 CO 0.00 0.18 1.32 -1.25 -0.49 0.00 0.00 175.26 175.03 2d3a s PRO 101 N -0.24 4.37 0.68 0.39 0.04 -1.26 0.42 135.00 139.40 2d3a s PRO 101 Ca 0.47 2.12 -0.13 0.00 0.04 0.00 0.00 61.00 63.50 2d3a s PRO 101 Cb -0.26 -3.15 0.01 0.00 0.04 0.00 0.00 34.50 31.13 2d3a s PRO 101 CO 0.32 -0.25 1.08 0.96 0.04 0.00 0.00 177.00 179.15 2d3a s ILE 102 N -0.21 3.60 0.57 0.56 -4.36 -1.11 -4.84 121.20 115.41 2d3a s ILE 102 Ca 0.55 0.63 0.28 0.00 -0.26 0.00 0.00 60.65 61.85 2d3a s ILE 102 Cb -0.38 -3.20 0.38 0.00 1.25 0.00 0.00 42.46 40.51 2d3a s ILE 102 CO 0.42 -0.57 1.99 -0.65 0.24 0.00 0.00 174.94 176.37 2d3a h PRO 103 N -0.36 0.00 -0.02 0.37 0.11 -1.95 -0.55 132.00 129.61 2d3a h PRO 103 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 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 0.55 0.00 -0.00 0.25 -0.21 0.00 0.00 178.00 178.59 2d3a n THR 104 N -3.91 0.00 -2.69 -1.15 -2.24 -1.26 -4.72 114.28 98.31 2d3a n THR 104 Ca 0.06 -0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 2d3a n THR 104 Cb 0.53 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 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 -2.00 6.17 0.00 3.42 3.04 -0.22 -4.83 114.94 120.52 2d3a s ASN 105 Ca 0.36 -0.70 0.24 0.00 0.04 0.00 0.00 52.86 52.80 2d3a s ASN 105 Cb 0.21 -2.50 0.24 0.00 -1.54 0.00 0.00 41.25 37.66 2d3a s ASN 105 CO 0.33 -1.66 1.29 0.29 -3.04 0.00 0.00 177.10 174.30 2d3a n LYS 106 N 8.63 2.29 -0.12 0.43 4.76 -1.26 -4.29 118.16 128.60 2d3a n LYS 106 Ca 0.00 -1.87 -0.13 0.00 -2.87 0.00 0.00 58.31 53.44 2d3a n LYS 106 Cb 0.47 -1.46 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 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 4.57 0.89 0.53 1.97 2.43 -1.95 -3.14 114.38 119.69 2d3a h ARG 107 Ca 0.00 -0.47 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2d3a h ARG 107 Cb 0.97 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 2d3a h ARG 107 CO 0.00 1.11 -0.47 -0.92 -1.51 0.00 0.00 179.97 178.18 2d3a h TYR 108 N 0.70 -1.29 -0.54 2.20 5.03 -1.99 0.31 116.97 121.39 2d3a h TYR 108 Ca 0.06 0.00 0.11 0.00 2.58 0.00 0.00 58.73 61.48 2d3a h TYR 108 Cb 0.94 0.49 -0.11 0.00 1.55 0.00 0.00 36.73 39.61 2d3a h TYR 108 CO 0.06 -0.64 -0.22 0.77 -1.32 0.00 0.00 178.16 176.82 2d3a h SER 109 N -0.98 -0.76 -1.01 -2.11 0.02 -1.82 -1.75 113.55 105.14 2d3a h SER 109 Ca -0.07 0.19 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2d3a h SER 109 Cb 0.83 0.43 -0.05 0.00 0.14 0.00 0.00 62.40 63.75 2d3a h SER 109 CO -0.02 -0.24 0.67 0.00 -1.14 0.00 0.00 176.83 176.09 2d3a h ALA 110 N 1.30 1.28 -0.02 3.77 0.00 -1.38 -2.09 119.26 122.13 2d3a h ALA 110 Ca 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d3a h ALA 110 Cb 0.48 -0.41 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d3a h ALA 110 CO -0.60 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.32 2d3a h ALA 111 N 1.37 0.02 -0.63 0.00 0.00 0.13 -1.74 119.26 118.42 2d3a h ALA 111 Ca 0.37 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.33 2d3a h ALA 111 Cb -0.15 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.54 2d3a h ALA 111 CO -0.08 -0.47 -0.55 0.87 0.00 0.00 0.00 179.25 179.02 2d3a h LYS 112 N 0.01 -0.22 -0.98 0.00 1.57 -0.86 -0.31 116.57 115.78 2d3a h LYS 112 Ca 0.01 0.02 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2d3a h LYS 112 Cb 0.02 0.05 -0.08 0.00 0.08 0.00 0.00 32.23 32.29 2d3a h LYS 112 CO -0.00 -0.15 0.62 0.82 -0.57 0.00 0.00 179.45 180.17 2d3a h ILE 113 N -0.23 0.88 0.00 1.86 2.04 -1.20 -0.87 117.51 119.99 2d3a h ILE 113 Ca 0.10 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2d3a h ILE 113 Cb 0.50 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2d3a h ILE 113 CO -0.71 0.16 -0.08 -0.26 0.00 0.00 0.00 178.15 177.26 2d3a h PHE 114 N 0.90 0.00 0.08 1.37 0.04 -0.49 -3.26 116.94 115.59 2d3a h PHE 114 Ca 0.49 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 61.06 2d3a h PHE 114 Cb 0.58 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.72 2d3a h PHE 114 CO -0.00 0.00 -1.04 0.77 -0.60 0.00 0.00 178.31 177.44 2d3a h SER 115 N 0.00 0.26 -0.75 2.17 0.02 -0.38 -3.35 113.55 111.52 2d3a h SER 115 Ca 0.00 -0.83 -0.65 0.00 -0.84 0.00 0.00 61.79 59.46 2d3a h SER 115 Cb 0.77 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.24 2d3a h SER 115 CO 0.00 1.45 0.46 -0.24 -1.14 0.00 0.00 176.83 177.36 2d3a n SER 116 N -4.17 0.80 0.23 3.07 2.88 -0.40 -4.63 113.62 111.40 2d3a n SER 116 Ca -0.22 0.89 0.07 0.00 -1.33 0.00 0.00 58.87 58.28 2d3a n SER 116 Cb 0.77 -0.67 0.54 0.00 -0.75 0.00 0.00 64.21 64.11 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 3.58 0.00 0.00 -1.46 0.11 -1.90 -1.86 132.00 130.47 2d3a h PRO 117 Ca -0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 2d3a h PRO 117 Cb 1.04 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 2d3a h PRO 117 CO 0.71 0.19 -0.11 1.05 -0.21 0.00 0.00 178.00 179.62 2d3a h GLU 118 N 0.00 0.00 0.00 1.05 9.09 -1.95 -1.10 114.58 121.67 2d3a h GLU 118 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 2d3a h GLU 118 Cb 0.36 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.46 2d3a h GLU 118 CO 0.02 0.11 -0.19 0.28 0.05 0.00 0.00 179.01 179.29 2d3a h VAL 119 N 0.00 0.81 -0.99 -1.06 2.07 -1.65 -3.26 116.25 112.17 2d3a h VAL 119 Ca -0.00 -1.66 0.20 0.00 0.82 0.00 0.00 66.70 66.06 2d3a h VAL 119 Cb 0.89 1.58 -0.11 0.00 -1.52 0.00 0.00 31.29 32.14 2d3a h VAL 119 CO 0.01 0.27 0.59 0.00 0.02 0.00 0.00 177.57 178.47 2d3a h ALA 120 N -0.55 1.67 -0.59 1.67 0.00 -1.38 -0.18 119.26 119.90 2d3a h ALA 120 Ca -0.04 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2d3a h ALA 120 Cb 0.59 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2d3a h ALA 120 CO -0.02 -0.10 0.36 0.00 0.00 0.00 0.00 179.25 179.48 2d3a h ALA 121 N 1.66 0.76 0.00 0.00 0.00 -1.36 -1.77 119.26 118.56 2d3a h ALA 121 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2d3a h ALA 121 Cb 0.96 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d3a h ALA 121 CO -0.41 0.08 0.00 0.93 0.00 0.00 0.00 179.25 179.86 2d3a h GLU 122 N 0.70 0.00 -6.33 0.00 4.39 -1.09 -3.47 114.58 108.78 2d3a h GLU 122 Ca 0.24 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.60 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 -0.83 -1.91 -1.16 0.00 0.00 179.01 175.00 2d3a n GLU 123 N -2.82 -1.59 -2.63 2.33 2.13 -0.67 0.40 120.64 117.79 2d3a n GLU 123 Ca 0.01 1.09 -0.40 0.00 0.66 0.00 0.00 57.16 58.52 2d3a n GLU 123 Cb 0.28 -3.22 -0.05 0.00 0.27 0.00 0.00 31.44 28.72 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 -4.04 4.73 -0.11 5.31 0.04 -1.26 -4.00 135.00 135.66 2d3a s PRO 124 Ca 0.07 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 2d3a s PRO 124 Cb -0.01 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 2d3a s PRO 124 CO 0.85 0.30 -0.04 -1.58 0.04 0.00 0.00 177.00 176.58 2d3a s TRP 125 N -0.77 3.03 -0.04 0.56 0.52 0.78 -1.89 118.94 121.13 2d3a s TRP 125 Ca 0.45 -0.09 0.07 0.00 0.02 0.00 0.00 56.10 56.54 2d3a s TRP 125 Cb -0.28 -1.84 -0.01 0.00 -1.15 0.00 0.00 33.47 30.19 2d3a s TRP 125 CO 0.34 0.19 -0.24 0.71 0.02 0.00 0.00 176.95 177.97 2d3a s TYR 126 N -0.28 2.25 -0.27 -1.98 1.51 0.13 -2.25 117.35 116.47 2d3a s TYR 126 Ca 0.05 -0.57 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 2d3a s TYR 126 Cb -0.13 -1.47 0.07 0.00 -0.11 0.00 0.00 41.96 40.32 2d3a s TYR 126 CO 0.02 -0.13 -0.05 0.20 -1.11 0.00 0.00 175.55 174.47 2d3a s GLY 127 N -0.32 1.57 -0.17 0.71 0.00 0.19 -0.01 107.32 109.28 2d3a s GLY 127 Ca 0.02 -1.77 -0.06 0.00 0.00 0.00 0.00 44.72 42.91 2d3a s GLY 127 CO 0.02 0.81 0.03 -0.26 0.00 0.00 0.00 173.10 173.70 2d3a s ILE 128 N 1.18 4.51 -0.63 0.90 -5.25 -0.77 -0.72 121.20 120.41 2d3a s ILE 128 Ca -0.04 -0.13 -0.18 0.00 -0.99 0.00 0.00 60.65 59.31 2d3a s ILE 128 Cb -0.19 -3.02 0.12 0.00 2.95 0.00 0.00 42.46 42.32 2d3a s ILE 128 CO -0.07 0.48 0.73 -1.61 -1.79 0.00 0.00 174.94 172.68 2d3a s GLU 129 N 0.32 3.13 -0.51 0.37 2.02 -0.12 -1.10 118.70 122.81 2d3a s GLU 129 Ca 0.01 -1.47 -0.25 0.00 0.02 0.00 0.00 54.97 53.28 2d3a s GLU 129 Cb -0.13 -4.33 0.03 0.00 0.10 0.00 0.00 34.13 29.81 2d3a s GLU 129 CO 0.01 -1.53 0.93 -1.14 0.02 0.00 0.00 175.26 173.55 2d3a s GLN 130 N 2.41 3.42 0.16 1.61 2.00 0.99 -3.09 119.66 127.17 2d3a s GLN 130 Ca 0.13 -0.07 -0.09 0.00 -2.00 0.00 0.00 55.36 53.33 2d3a s GLN 130 Cb -0.22 -3.99 -0.06 0.00 0.80 0.00 0.00 33.01 29.53 2d3a s GLN 130 CO 0.04 -1.36 0.47 -1.21 -0.50 0.00 0.00 175.29 172.72 2d3a s GLU 131 N 3.86 3.76 0.26 1.67 2.02 -0.92 -1.37 118.70 127.98 2d3a s GLU 131 Ca 0.33 0.18 -0.19 0.00 0.02 0.00 0.00 54.97 55.32 2d3a s GLU 131 Cb -0.11 -2.81 0.02 0.00 0.10 0.00 0.00 34.13 31.32 2d3a s GLU 131 CO 0.22 0.43 0.63 1.52 0.02 0.00 0.00 175.26 178.09 2d3a s TYR 132 N -1.64 -0.05 -0.02 1.61 -0.85 -0.23 -4.74 117.35 111.43 2d3a s TYR 132 Ca 0.41 -0.37 0.05 0.00 -0.52 0.00 0.00 57.07 56.64 2d3a s TYR 132 Cb -0.13 0.54 -0.01 0.00 0.38 0.00 0.00 41.96 42.74 2d3a s TYR 132 CO 0.21 -1.13 -0.17 0.99 -1.52 0.00 0.00 175.55 173.93 2d3a s THR 133 N -3.94 1.38 -0.13 -3.49 2.01 -0.95 -1.35 115.64 109.18 2d3a s THR 133 Ca 0.14 -0.73 -0.10 0.00 0.31 0.00 0.00 61.69 61.31 2d3a s THR 133 Cb -0.04 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2d3a s THR 133 CO 0.06 0.39 0.20 -0.76 -0.69 0.00 0.00 174.62 173.82 2d3a s LEU 134 N -0.25 4.34 0.06 4.42 1.43 -0.70 -1.73 118.68 126.25 2d3a s LEU 134 Ca 0.03 0.49 0.06 0.00 -1.03 0.00 0.00 54.13 53.68 2d3a s LEU 134 Cb -0.08 -2.19 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2d3a s LEU 134 CO 0.00 0.31 -0.16 -0.76 0.23 0.00 0.00 176.35 175.97 2d3a s LEU 135 N -0.55 2.22 0.19 1.79 1.43 0.12 0.03 118.68 123.91 2d3a s LEU 135 Ca 0.15 -0.55 -0.31 0.00 -1.03 0.00 0.00 54.13 52.40 2d3a s LEU 135 Cb -0.13 -0.70 -0.09 0.00 0.03 0.00 0.00 46.19 45.31 2d3a s LEU 135 CO 0.04 0.03 1.41 -1.10 0.23 0.00 0.00 176.35 176.96 2d3a s GLN 136 N -1.43 4.31 0.37 1.70 -0.21 0.28 -0.72 119.66 123.95 2d3a s GLN 136 Ca 0.03 2.18 -0.28 0.00 0.02 0.00 0.00 55.36 57.30 2d3a s GLN 136 Cb -0.09 -3.18 -0.11 0.00 1.00 0.00 0.00 33.01 30.63 2d3a s GLN 136 CO 0.02 -0.40 1.48 0.21 -2.12 0.00 0.00 175.29 174.48 2d3a s LYS 137 N 0.31 4.13 0.00 2.91 2.20 -1.26 -1.14 119.74 126.89 2d3a s LYS 137 Ca 0.61 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.77 2d3a s LYS 137 Cb -0.39 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.95 2d3a s LYS 137 CO 0.37 -0.51 0.00 -0.25 -0.36 0.00 0.00 175.35 174.60 2d3a n ASP 138 N 0.58 0.00 0.13 1.43 8.00 -1.26 -4.40 116.55 121.03 2d3a n ASP 138 Ca 0.01 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.58 2d3a n ASP 138 Cb 0.39 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.53 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 0.33 -3.30 -3.53 1.35 -1.99 -3.48 112.91 102.29 2d3a h THR 139 Ca 0.00 -1.53 -0.34 0.00 -0.55 0.00 0.00 66.41 63.99 2d3a h THR 139 Cb 0.00 1.99 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 2d3a h THR 139 CO 0.00 0.19 -0.43 0.59 -0.25 0.00 0.00 175.52 175.62 2d3a n ASN 140 N -2.98 -4.98 -4.84 5.36 4.13 -0.29 -4.98 115.26 106.68 2d3a n ASN 140 Ca -0.00 0.09 -0.36 0.00 1.68 0.00 0.00 54.58 55.99 2d3a n ASN 140 Cb 0.65 -4.19 -0.07 0.00 -1.54 0.00 0.00 39.78 34.64 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 -2.83 3.50 0.34 3.10 -0.00 -1.25 -4.83 118.94 116.96 2d3a s TRP 141 Ca 0.00 0.44 -0.27 0.00 -0.00 0.00 0.00 56.10 56.27 2d3a s TRP 141 Cb 0.00 -1.90 -0.13 0.00 -0.00 0.00 0.00 33.47 31.45 2d3a s TRP 141 CO 0.00 0.67 1.14 -2.30 -0.00 0.00 0.00 176.95 176.47 2d3a n PRO 142 N 1.94 1.72 -1.60 5.86 -0.02 -1.26 -0.56 135.00 141.09 2d3a n PRO 142 Ca -0.19 0.61 -0.46 0.00 -2.02 0.00 0.00 63.50 61.43 2d3a n PRO 142 Cb 0.55 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 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 0.87 1.89 0.00 2.45 0.00 0.10 -1.52 117.00 120.78 2d3a n LEU 143 Ca 0.07 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.24 2d3a n LEU 143 Cb 0.35 -1.28 0.00 0.00 0.00 0.00 0.00 43.42 42.49 2d3a n LEU 143 CO 0.60 -1.21 0.00 0.61 0.00 0.00 0.00 177.39 177.39 2d3a n GLY 144 N 1.71 2.72 3.77 -3.96 0.00 -1.26 -4.36 105.19 103.81 2d3a n GLY 144 Ca 0.12 0.00 -0.40 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 -2.63 3.86 0.45 1.61 0.52 -0.58 -4.90 118.94 117.28 2d3a s TRP 145 Ca 0.00 1.58 -0.23 0.00 0.02 0.00 0.00 56.10 57.48 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 0.45 1.12 -1.25 0.02 0.00 0.00 176.95 177.29 2d3a s PRO 146 N -0.85 3.84 0.22 4.98 0.04 -1.26 -4.88 135.00 137.09 2d3a s PRO 146 Ca 0.36 1.64 -0.30 0.00 0.04 0.00 0.00 61.00 62.74 2d3a s PRO 146 Cb -0.22 -2.38 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 2d3a s PRO 146 CO 0.25 -0.45 1.34 0.42 0.04 0.00 0.00 177.00 178.60 2d3a s ILE 147 N -1.64 3.07 -1.72 0.56 1.01 -1.26 -1.64 121.20 119.57 2d3a s ILE 147 Ca 0.63 0.89 -0.01 0.00 0.00 0.00 0.00 60.65 62.16 2d3a s ILE 147 Cb -0.25 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2d3a s ILE 147 CO 0.30 0.14 0.14 0.61 0.00 0.00 0.00 174.94 176.13 2d3a n GLY 148 N 2.26 -0.51 1.47 6.18 0.00 -1.26 -4.94 105.19 108.39 2d3a n GLY 148 Ca 0.06 0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.13 2.11 3.04 -0.02 0.00 -0.65 -5.18 105.19 103.36 2d3a n GLY 149 Ca -0.22 -1.28 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 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 -5.25 0.67 0.94 1.61 0.40 -1.26 -4.49 117.98 110.60 2d3a s PHE 150 Ca 0.09 -0.35 -0.15 0.00 -0.60 0.00 0.00 56.93 55.93 2d3a s PHE 150 Cb -0.01 -0.41 0.17 0.00 0.51 0.00 0.00 43.02 43.28 2d3a s PHE 150 CO 0.07 -0.04 1.21 -1.25 0.70 0.00 0.00 175.22 175.91 2d3a s PRO 151 N -1.06 0.84 0.83 0.24 0.04 -1.26 -4.80 135.00 129.82 2d3a s PRO 151 Ca -0.05 -0.07 -0.15 0.00 0.04 0.00 0.00 61.00 60.77 2d3a s PRO 151 Cb -0.07 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2d3a s PRO 151 CO 0.00 -2.33 0.20 0.41 0.04 0.00 0.00 177.00 175.32 2d3a n GLY 152 N -2.91 -2.38 3.50 0.56 0.00 -1.26 -4.92 105.19 97.77 2d3a n GLY 152 Ca 0.11 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.27 0.02 -1.60 1.61 -0.02 -1.26 -4.93 135.00 128.55 2d3a n PRO 153 Ca 0.07 0.06 -0.38 0.00 -2.02 0.00 0.00 63.50 61.23 2d3a n PRO 153 Cb 0.52 -1.99 0.05 0.00 -0.02 0.00 0.00 33.50 32.05 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 -1.78 0.87 0.00 -0.52 6.02 -1.26 -4.46 117.38 116.25 2d3a n GLN 154 Ca 0.10 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 2d3a n GLN 154 Cb 0.51 -2.10 0.00 0.00 1.02 0.00 0.00 30.24 29.68 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 1.34 0.88 0.12 1.08 0.00 -1.26 -4.97 105.19 102.39 2d3a n GLY 155 Ca 0.13 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.28 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 0.93 0.04 1.61 -0.04 -1.26 -4.32 135.00 131.96 2d3a n PRO 156 Ca 0.00 -0.25 -0.17 0.00 -0.04 0.00 0.00 63.50 63.04 2d3a n PRO 156 Cb 0.00 -1.49 -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 0.61 0.42 -1.86 0.54 -1.99 -1.85 -3.37 116.97 109.47 2d3a h TYR 157 Ca 0.00 -0.31 -0.62 0.00 2.00 0.00 0.00 58.73 59.80 2d3a h TYR 157 Cb 0.25 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 38.97 2d3a h TYR 157 CO 0.00 1.44 1.23 0.98 -0.00 0.00 0.00 178.16 181.81 2d3a n TYR 158 N -3.41 2.14 -2.35 4.88 9.36 -1.13 -1.55 117.16 125.10 2d3a n TYR 158 Ca -0.20 0.01 -0.10 0.00 3.32 0.00 0.00 57.90 60.93 2d3a n TYR 158 Cb 1.05 -2.66 -0.01 0.00 -0.63 0.00 0.00 39.34 37.09 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 -2.00 1.60 0.11 0.00 0.00 -0.60 -4.96 107.32 101.48 2d3a s GLY 160 Ca 0.00 -0.44 0.05 0.00 0.00 0.00 0.00 44.72 44.33 2d3a s GLY 160 CO 0.00 0.03 -0.13 -0.26 0.00 0.00 0.00 173.10 172.74 2d3a s ILE 161 N -3.35 1.21 0.00 0.90 -4.36 -1.26 -4.80 121.20 109.55 2d3a s ILE 161 Ca 0.61 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 2d3a s ILE 161 Cb -0.13 -1.45 0.00 0.00 1.25 0.00 0.00 42.46 42.13 2d3a s ILE 161 CO 0.52 -0.44 0.00 0.61 0.24 0.00 0.00 174.94 175.87 2d3a n GLY 162 N 0.59 3.15 0.25 6.27 0.00 -1.26 -4.60 105.19 109.59 2d3a n GLY 162 Ca -0.16 -1.81 0.08 0.00 0.00 0.00 0.00 46.02 44.14 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 1.71 0.00 4.61 0.00 -2.01 0.70 119.26 124.27 2d3a h ALA 163 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d3a h ALA 163 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d3a h ALA 163 CO 0.00 0.12 -0.45 -0.85 0.00 0.00 0.00 179.25 178.06 2d3a n GLU 164 N -4.23 0.27 -0.07 0.00 -0.00 -1.26 -4.29 120.64 111.06 2d3a n GLU 164 Ca -0.03 0.11 -0.08 0.00 -0.00 0.00 0.00 57.16 57.17 2d3a n GLU 164 Cb 0.17 -1.71 -0.09 0.00 -0.00 0.00 0.00 31.44 29.82 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 -2.12 1.46 -4.07 3.44 5.02 -0.68 -4.98 118.16 116.24 2d3a n LYS 165 Ca 0.04 0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 56.04 2d3a n LYS 165 Cb 0.43 -1.32 -0.15 0.00 -0.02 0.00 0.00 35.03 33.97 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 -4.86 4.43 -0.28 4.39 0.15 0.15 -4.77 113.70 112.91 2d3a s SER 166 Ca -0.11 -1.39 -0.03 0.00 0.70 0.00 0.00 55.95 55.11 2d3a s SER 166 Cb 0.04 -1.54 0.03 0.00 -1.71 0.00 0.00 66.02 62.84 2d3a s SER 166 CO 0.47 -0.19 0.00 -0.36 1.20 0.00 0.00 173.24 174.36 2d3a s PHE 167 N 1.11 3.16 0.00 3.44 0.08 -1.26 -4.62 117.98 119.89 2d3a s PHE 167 Ca -0.09 -1.50 0.00 0.00 0.12 0.00 0.00 56.93 55.46 2d3a s PHE 167 Cb -0.20 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.11 2d3a s PHE 167 CO -0.05 -0.72 0.00 0.41 -0.10 0.00 0.00 175.22 174.76 2d3a n GLY 168 N 4.71 0.97 0.37 4.36 0.00 -1.26 -4.57 105.19 109.77 2d3a n GLY 168 Ca -0.15 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 45.85 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 0.43 1.14 -0.64 1.61 2.43 -2.00 -0.71 114.38 116.63 2d3a h ARG 169 Ca 0.00 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2d3a h ARG 169 Cb 0.00 -0.26 -0.09 0.00 -0.42 0.00 0.00 29.97 29.20 2d3a h ARG 169 CO 0.00 0.75 -0.31 -0.25 -1.51 0.00 0.00 179.97 178.65 2d3a n ASP 170 N -4.49 -0.54 -0.14 -3.80 9.92 -1.26 -0.41 116.55 115.83 2d3a n ASP 170 Ca 0.15 1.14 -0.11 0.00 -0.53 0.00 0.00 54.79 55.44 2d3a n ASP 170 Cb 0.17 -0.21 -0.01 0.00 -0.64 0.00 0.00 41.12 40.43 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 1.27 0.23 0.53 2.04 -1.55 -2.06 117.51 117.97 2d3a h ILE 171 Ca 0.17 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 2d3a h ILE 171 Cb 0.33 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 2d3a h ILE 171 CO -0.62 0.38 -0.11 0.58 0.00 0.00 0.00 178.15 178.38 2d3a h VAL 172 N 0.58 0.84 -0.40 1.67 2.07 -1.01 -0.60 116.25 119.40 2d3a h VAL 172 Ca 0.11 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2d3a h VAL 172 Cb 0.58 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2d3a h VAL 172 CO 0.03 0.11 0.08 0.44 0.02 0.00 0.00 177.57 178.26 2d3a h ASP 173 N -0.58 0.56 -0.61 0.57 3.32 -0.75 0.74 116.42 119.67 2d3a h ASP 173 Ca -0.03 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 2d3a h ASP 173 Cb 0.42 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2d3a h ASP 173 CO 0.05 0.57 0.19 0.00 -1.72 0.00 0.00 179.24 178.33 2d3a h ALA 174 N 1.50 0.80 -0.37 3.45 0.00 -1.28 -2.10 119.26 121.27 2d3a h ALA 174 Ca 0.13 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2d3a h ALA 174 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2d3a h ALA 174 CO -0.00 0.47 0.01 1.25 0.00 0.00 0.00 179.25 180.98 2d3a h HIS 175 N 0.87 0.70 -0.14 0.00 -0.00 0.12 -0.13 115.15 116.56 2d3a h HIS 175 Ca 0.20 -0.12 0.04 0.00 -0.00 0.00 0.00 60.37 60.49 2d3a h HIS 175 Cb 0.30 -0.18 -0.07 0.00 -0.00 0.00 0.00 27.41 27.46 2d3a h HIS 175 CO 0.02 0.73 -0.44 -0.92 -0.00 0.00 0.00 177.93 177.32 2d3a h TYR 176 N 0.46 -1.27 -0.70 5.26 -0.00 -0.82 0.12 116.97 120.02 2d3a h TYR 176 Ca 0.11 0.05 -0.06 0.00 -0.00 0.00 0.00 58.73 58.83 2d3a h TYR 176 Cb 0.45 0.58 -0.03 0.00 -0.00 0.00 0.00 36.73 37.72 2d3a h TYR 176 CO 0.04 -0.49 0.21 0.87 -0.00 0.00 0.00 178.16 178.79 2d3a h LYS 177 N -0.50 1.09 -0.69 1.82 1.57 -1.23 -2.19 116.57 116.43 2d3a h LYS 177 Ca 0.07 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2d3a h LYS 177 Cb 0.64 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2d3a h LYS 177 CO -0.41 0.95 0.45 0.00 -0.57 0.00 0.00 179.45 179.86 2d3a h ALA 178 N 1.10 0.88 0.01 3.86 0.00 -0.65 -0.06 119.26 124.40 2d3a h ALA 178 Ca 0.22 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2d3a h ALA 178 Cb 0.32 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d3a h ALA 178 CO -0.01 0.32 -0.00 0.00 0.00 0.00 0.00 179.25 179.56 2d3a h LEU 180 N -0.09 0.03 -1.18 0.00 3.38 -1.14 -1.37 115.31 114.94 2d3a h LEU 180 Ca -0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2d3a h LEU 180 Cb 0.08 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2d3a h LEU 180 CO 0.00 0.05 0.56 0.22 0.09 0.00 0.00 178.44 179.36 2d3a h TYR 181 N 0.16 1.02 0.00 1.13 3.20 -0.88 -2.36 116.97 119.24 2d3a h TYR 181 Ca 0.12 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 2d3a h TYR 181 Cb 0.12 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.04 2d3a h TYR 181 CO -0.16 0.58 -0.27 0.00 -1.64 0.00 0.00 178.16 176.67 2d3a h ALA 182 N 1.51 1.22 0.00 1.82 0.00 -0.42 -3.42 119.26 119.96 2d3a h ALA 182 Ca 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d3a h ALA 182 Cb 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d3a h ALA 182 CO -0.11 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.89 2d3a n GLY 183 N -0.31 1.16 3.75 0.00 0.00 -0.81 -1.74 105.19 107.26 2d3a n GLY 183 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 3.48 -1.34 -0.61 -1.09 -0.58 -4.94 121.20 114.12 2d3a s ILE 184 Ca 0.00 1.42 -0.13 0.00 -2.23 0.00 0.00 60.65 59.71 2d3a s ILE 184 Cb 0.00 -3.90 0.11 0.00 -1.58 0.00 0.00 42.46 37.09 2d3a s ILE 184 CO 0.00 0.31 1.93 -3.20 -1.23 0.00 0.00 174.94 172.75 2d3a n ASN 185 N 1.52 4.66 -4.61 3.58 5.15 -1.26 -4.41 115.26 119.88 2d3a n ASN 185 Ca 0.00 -2.97 -0.41 0.00 -0.60 0.00 0.00 54.58 50.60 2d3a n ASN 185 Cb 0.45 -1.59 -0.06 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 2.01 4.89 -0.30 -1.44 2.07 -1.26 0.98 121.20 128.16 2d3a s ILE 186 Ca 0.44 1.09 0.22 0.00 -1.41 0.00 0.00 60.65 61.00 2d3a s ILE 186 Cb 0.09 -4.04 0.11 0.00 0.13 0.00 0.00 42.46 38.75 2d3a s ILE 186 CO -0.02 -0.13 1.23 0.77 -1.91 0.00 0.00 174.94 174.88 2d3a h SER 187 N 8.05 0.00 0.00 4.50 4.64 -0.89 -3.45 113.55 126.40 2d3a h SER 187 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2d3a h SER 187 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2d3a h SER 187 CO 0.83 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.42 2d3a n GLY 188 N 1.16 -0.66 3.18 -0.77 0.00 -1.24 -4.99 105.19 101.88 2d3a n GLY 188 Ca 0.01 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.00 0.09 0.01 -0.61 -4.36 -1.26 -1.30 121.20 111.77 2d3a s ILE 189 Ca 0.00 -0.71 -0.18 0.00 -0.26 0.00 0.00 60.65 59.50 2d3a s ILE 189 Cb 0.00 -0.72 0.03 0.00 1.25 0.00 0.00 42.46 43.03 2d3a s ILE 189 CO 0.00 -0.39 0.39 0.54 0.24 0.00 0.00 174.94 175.72 2d3a s ASN 190 N -1.71 -0.27 0.18 4.36 2.20 -0.59 -5.01 114.94 114.09 2d3a s ASN 190 Ca -0.10 0.08 -0.30 0.00 -0.94 0.00 0.00 52.86 51.60 2d3a s ASN 190 Cb -0.04 0.39 -0.08 0.00 -2.00 0.00 0.00 41.25 39.53 2d3a s ASN 190 CO -0.00 -0.58 1.11 -0.83 -2.94 0.00 0.00 177.10 173.86 2d3a s GLY 191 N -1.70 2.83 0.44 0.45 0.00 -1.26 -1.60 107.32 106.48 2d3a s GLY 191 Ca -0.09 0.83 0.03 0.00 0.00 0.00 0.00 44.72 45.49 2d3a s GLY 191 CO 0.01 1.68 0.61 1.18 0.00 0.00 0.00 173.10 176.58 2d3a n GLU 192 N 2.38 0.39 -0.12 2.90 -0.58 -0.09 -0.16 120.64 125.36 2d3a n GLU 192 Ca 0.03 -1.93 -0.12 0.00 -0.42 0.00 0.00 57.16 54.71 2d3a n GLU 192 Cb 0.46 -0.32 -0.03 0.00 -0.57 0.00 0.00 31.44 30.98 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 -0.28 1.28 -3.25 2.62 2.07 -1.87 -2.98 116.25 113.84 2d3a h VAL 193 Ca -0.20 -1.34 -0.55 0.00 0.82 0.00 0.00 66.70 65.42 2d3a h VAL 193 Cb 0.82 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2d3a h VAL 193 CO 0.25 0.44 0.55 -0.32 0.02 0.00 0.00 177.57 178.51 2d3a s MET 194 N -4.58 4.44 0.30 1.57 -2.45 -1.26 -4.21 119.30 113.11 2d3a s MET 194 Ca -0.12 1.50 -0.30 0.00 -1.25 0.00 0.00 55.69 55.52 2d3a s MET 194 Cb 0.10 -3.50 -0.12 0.00 1.25 0.00 0.00 34.83 32.55 2d3a s MET 194 CO 0.83 -0.27 1.47 -0.35 1.05 0.00 0.00 175.02 177.75 2d3a n PRO 195 N 4.66 2.40 -0.55 4.11 -0.04 -1.26 -0.37 135.00 143.96 2d3a n PRO 195 Ca 0.09 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 2d3a n PRO 195 Cb 0.48 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.39 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 0.95 3.85 0.55 0.00 -1.26 -4.86 105.19 106.09 2d3a n GLY 196 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 3.48 0.28 1.61 0.74 0.50 -1.72 119.66 124.18 2d3a s GLN 197 Ca 0.00 -0.16 0.03 0.00 0.05 0.00 0.00 55.36 55.28 2d3a s GLN 197 Cb 0.00 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.89 2d3a s GLN 197 CO 0.00 0.73 0.17 -1.58 -0.55 0.00 0.00 175.29 174.06 2d3a s TRP 198 N -0.89 1.50 -0.13 1.67 0.52 -0.45 -0.91 118.94 120.25 2d3a s TRP 198 Ca 0.14 -1.42 -0.12 0.00 0.02 0.00 0.00 56.10 54.72 2d3a s TRP 198 Cb -0.12 -0.74 0.03 0.00 -1.15 0.00 0.00 33.47 31.49 2d3a s TRP 198 CO 0.03 -0.62 0.34 -2.00 0.02 0.00 0.00 176.95 174.73 2d3a s GLU 199 N -3.86 0.40 0.23 4.98 2.12 -0.63 -1.07 118.70 120.87 2d3a s GLU 199 Ca 0.38 0.48 0.06 0.00 0.36 0.00 0.00 54.97 56.24 2d3a s GLU 199 Cb 0.05 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.58 2d3a s GLU 199 CO 0.18 -0.05 -0.06 -0.59 -0.54 0.00 0.00 175.26 174.19 2d3a s PHE 200 N 0.20 1.68 -0.10 5.30 -0.12 -0.47 -1.55 117.98 122.92 2d3a s PHE 200 Ca -0.00 -0.75 0.03 0.00 -0.05 0.00 0.00 56.93 56.15 2d3a s PHE 200 Cb -0.02 -0.92 0.01 0.00 -0.63 0.00 0.00 43.02 41.46 2d3a s PHE 200 CO 0.00 0.17 -0.18 -0.65 -0.05 0.00 0.00 175.22 174.51 2d3a s GLN 201 N -3.76 2.46 -0.50 1.99 1.11 -0.42 -0.00 119.66 120.55 2d3a s GLN 201 Ca 0.26 -0.66 -0.20 0.00 0.01 0.00 0.00 55.36 54.77 2d3a s GLN 201 Cb 0.03 -1.99 0.05 0.00 -1.01 0.00 0.00 33.01 30.09 2d3a s GLN 201 CO 0.08 0.03 0.66 0.08 0.01 0.00 0.00 175.29 176.15 2d3a s VAL 202 N 0.73 4.82 0.91 1.09 1.01 -0.26 -0.17 120.40 128.53 2d3a s VAL 202 Ca -0.11 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 2d3a s VAL 202 Cb -0.16 -4.30 0.23 0.00 0.00 0.00 0.00 36.38 32.15 2d3a s VAL 202 CO 0.02 -0.79 0.76 0.61 0.00 0.00 0.00 175.10 175.71 2d3a n GLY 203 N 5.14 -2.86 3.64 4.51 0.00 0.28 -1.85 105.19 114.05 2d3a n GLY 203 Ca -0.05 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 -4.74 3.89 0.00 1.61 0.02 -1.26 -4.61 135.00 129.91 2d3a s PRO 204 Ca 0.51 2.32 0.06 0.00 0.02 0.00 0.00 61.00 63.90 2d3a s PRO 204 Cb -0.06 -4.17 -0.02 0.00 0.02 0.00 0.00 34.50 30.28 2d3a s PRO 204 CO 0.39 -1.22 -0.17 -1.12 -0.33 0.00 0.00 177.00 174.55 2d3a s SER 205 N 5.08 2.06 -0.06 2.53 0.01 0.98 -4.88 113.70 119.42 2d3a s SER 205 Ca 0.87 -0.36 -0.20 0.00 1.31 0.00 0.00 55.95 57.57 2d3a s SER 205 Cb -0.37 -0.21 -0.05 0.00 0.21 0.00 0.00 66.02 65.60 2d3a s SER 205 CO 0.37 0.19 0.55 0.68 0.41 0.00 0.00 173.24 175.43 2d3a s VAL 206 N -0.51 5.05 0.00 3.43 -7.23 -1.26 -0.69 120.40 119.19 2d3a s VAL 206 Ca 0.06 1.12 0.00 0.00 -1.81 0.00 0.00 61.98 61.35 2d3a s VAL 206 Cb -0.07 -3.88 0.00 0.00 0.56 0.00 0.00 36.38 32.99 2d3a s VAL 206 CO -0.00 0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.77 2d3a n GLY 207 N 2.83 2.92 0.26 2.32 0.00 -0.79 -1.80 105.19 110.92 2d3a n GLY 207 Ca -0.07 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 0.72 0.00 -0.61 6.09 -1.93 -2.51 117.51 119.28 2d3a h ILE 208 Ca 0.00 -0.45 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2d3a h ILE 208 Cb 0.00 1.27 0.00 0.00 0.47 0.00 0.00 36.82 38.56 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 0.35 2.19 4.64 -1.72 -2.84 113.55 116.18 2d3a h SER 209 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2d3a h SER 209 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2d3a h SER 209 CO 0.01 0.00 -0.17 -1.28 -0.87 0.00 0.00 176.83 174.53 2d3a h SER 210 N 0.00 -0.40 -0.63 4.97 0.87 -1.51 -1.81 113.55 115.04 2d3a h SER 210 Ca 0.00 -0.12 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 2d3a h SER 210 Cb 0.53 0.10 -0.05 0.00 -0.44 0.00 0.00 62.40 62.55 2d3a h SER 210 CO 0.00 -0.10 0.37 1.23 -0.53 0.00 0.00 176.83 177.80 2d3a h GLY 211 N -0.72 0.91 0.77 5.77 0.00 -1.70 -1.48 103.07 106.63 2d3a h GLY 211 Ca -0.05 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.06 2d3a h GLY 211 CO 0.08 0.20 0.37 -0.55 0.00 0.00 0.00 176.54 176.64 2d3a h ASP 212 N 0.70 0.58 -0.14 0.19 3.45 -1.53 -2.51 116.42 117.17 2d3a h ASP 212 Ca 0.27 0.02 -0.17 0.00 0.43 0.00 0.00 57.03 57.58 2d3a h ASP 212 Cb 0.10 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2d3a h ASP 212 CO -0.14 0.39 -0.52 1.56 -1.57 0.00 0.00 179.24 178.96 2d3a h GLN 213 N 0.72 0.72 0.34 3.56 4.20 -0.89 -2.48 115.11 121.28 2d3a h GLN 213 Ca 0.27 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 2d3a h GLN 213 Cb 0.10 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2d3a h GLN 213 CO -0.14 1.06 -0.16 0.28 -0.67 0.00 0.00 178.83 179.20 2d3a h VAL 214 N 0.56 0.66 -0.80 -0.54 2.07 -1.17 0.91 116.25 117.94 2d3a h VAL 214 Ca 0.02 -0.52 0.18 0.00 0.82 0.00 0.00 66.70 67.21 2d3a h VAL 214 Cb 1.09 0.91 -0.14 0.00 -1.52 0.00 0.00 31.29 31.63 2d3a h VAL 214 CO 0.11 0.10 -0.02 -0.50 0.02 0.00 0.00 177.57 177.28 2d3a h TRP 215 N -0.75 -0.10 -0.17 1.57 4.06 -1.52 0.13 115.95 119.16 2d3a h TRP 215 Ca -0.05 0.06 -0.14 0.00 2.06 0.00 0.00 58.89 60.82 2d3a h TRP 215 Cb 0.51 0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.83 2d3a h TRP 215 CO 0.02 -0.28 -0.50 0.28 -3.56 0.00 0.00 178.44 174.39 2d3a h VAL 216 N 0.08 1.32 -0.82 1.49 2.07 -1.31 -0.34 116.25 118.74 2d3a h VAL 216 Ca 0.44 -1.73 0.03 0.00 0.82 0.00 0.00 66.70 66.25 2d3a h VAL 216 Cb 0.78 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.25 2d3a h VAL 216 CO -0.72 0.53 0.54 0.00 0.02 0.00 0.00 177.57 177.94 2d3a h ALA 217 N 1.09 1.47 -0.31 1.67 0.00 0.23 -0.48 119.26 122.93 2d3a h ALA 217 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2d3a h ALA 217 Cb 1.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2d3a h ALA 217 CO 0.09 0.46 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 2d3a h ARG 218 N 1.05 0.62 -0.17 0.00 3.08 -0.25 -0.69 114.38 118.01 2d3a h ARG 218 Ca 0.32 -0.25 0.01 0.00 0.07 0.00 0.00 59.98 60.13 2d3a h ARG 218 Cb -0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2d3a h ARG 218 CO -0.09 0.82 0.06 -0.92 -1.07 0.00 0.00 179.97 178.77 2d3a h TYR 219 N 0.38 0.11 -0.42 3.04 3.20 -0.70 -1.52 116.97 121.05 2d3a h TYR 219 Ca 0.07 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2d3a h TYR 219 Cb 0.61 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2d3a h TYR 219 CO 0.06 0.06 0.22 0.82 -1.64 0.00 0.00 178.16 177.67 2d3a h ILE 220 N 0.14 0.98 -0.12 1.81 2.04 -0.98 -1.44 117.51 119.95 2d3a h ILE 220 Ca 0.07 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.82 2d3a h ILE 220 Cb 0.04 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 2d3a h ILE 220 CO -0.07 0.08 -0.17 0.25 0.00 0.00 0.00 178.15 178.24 2d3a h LEU 221 N 0.44 -0.53 -0.88 1.44 5.85 -0.77 -1.68 115.31 119.18 2d3a h LEU 221 Ca 0.18 0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 2d3a h LEU 221 Cb 0.07 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2d3a h LEU 221 CO -0.12 -0.22 -0.46 -0.08 -0.34 0.00 0.00 178.44 177.22 2d3a h GLU 222 N -0.22 0.22 -0.26 1.25 4.81 -1.08 -0.72 114.58 118.58 2d3a h GLU 222 Ca 0.09 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 2d3a h GLU 222 Cb 0.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2d3a h GLU 222 CO -0.25 0.64 0.04 0.00 -0.73 0.00 0.00 179.01 178.72 2d3a h ARG 223 N 0.18 0.38 -0.11 1.92 2.47 -1.11 -1.42 114.38 116.68 2d3a h ARG 223 Ca 0.01 -0.06 -0.10 0.00 -1.26 0.00 0.00 59.98 58.57 2d3a h ARG 223 Cb 0.89 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.14 2d3a h ARG 223 CO 0.07 0.37 -0.33 0.82 0.56 0.00 0.00 179.97 181.46 2d3a h ILE 224 N 0.37 1.38 -0.62 2.04 2.04 -0.24 -2.62 117.51 119.87 2d3a h ILE 224 Ca 0.09 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.31 2d3a h ILE 224 Cb 0.19 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 2d3a h ILE 224 CO -0.00 0.49 0.41 0.71 0.00 0.00 0.00 178.15 179.76 2d3a h THR 225 N -0.00 1.16 -0.57 -0.27 1.35 -1.18 -0.67 112.91 112.73 2d3a h THR 225 Ca -0.01 -0.29 0.11 0.00 -0.55 0.00 0.00 66.41 65.67 2d3a h THR 225 Cb 0.95 0.24 -0.11 0.00 -1.73 0.00 0.00 68.15 67.50 2d3a h THR 225 CO 0.07 0.15 -0.22 -0.08 -0.25 0.00 0.00 175.52 175.19 2d3a h GLU 226 N 0.85 -0.08 -0.85 4.72 4.81 -1.26 0.14 114.58 122.91 2d3a h GLU 226 Ca 0.23 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.44 2d3a h GLU 226 Cb -0.10 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.26 2d3a h GLU 226 CO -0.05 -0.05 0.43 0.82 -0.73 0.00 0.00 179.01 179.43 2d3a h ILE 227 N -0.08 1.26 0.00 2.32 2.04 -0.96 -1.09 117.51 120.99 2d3a h ILE 227 Ca 0.26 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2d3a h ILE 227 Cb 0.49 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2d3a h ILE 227 CO -0.63 0.30 0.00 0.00 0.00 0.00 0.00 178.15 177.82 2d3a n ALA 228 N -2.42 2.20 -1.97 1.87 0.00 -0.33 -4.89 120.51 114.96 2d3a n ALA 228 Ca 0.09 -0.11 -0.09 0.00 0.00 0.00 0.00 53.44 53.33 2d3a n ALA 228 Cb 0.12 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 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 0.82 0.23 3.43 0.00 0.00 0.35 -5.03 105.19 104.99 2d3a n GLY 229 Ca 0.10 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.40 2.34 0.01 1.61 1.01 -0.45 -4.38 120.40 118.14 2d3a s VAL 230 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 59.85 2d3a s VAL 230 Cb 0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2d3a s VAL 230 CO 0.00 -0.21 0.07 -0.69 0.00 0.00 0.00 175.10 174.27 2d3a s VAL 231 N -1.94 4.63 -0.06 2.92 1.01 0.10 -3.90 120.40 123.15 2d3a s VAL 231 Ca 0.23 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2d3a s VAL 231 Cb -0.07 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2d3a s VAL 231 CO 0.11 0.33 -0.12 0.68 0.00 0.00 0.00 175.10 176.10 2d3a s VAL 232 N -1.20 3.26 0.03 2.92 -7.23 -1.26 0.11 120.40 117.02 2d3a s VAL 232 Ca 0.23 -0.65 0.09 0.00 -1.81 0.00 0.00 61.98 59.84 2d3a s VAL 232 Cb -0.12 -2.30 -0.03 0.00 0.56 0.00 0.00 36.38 34.50 2d3a s VAL 232 CO 0.14 0.59 -0.25 0.42 -0.31 0.00 0.00 175.10 175.70 2d3a s THR 233 N -0.69 2.25 -0.50 5.32 -4.23 -0.70 -4.99 115.64 112.10 2d3a s THR 233 Ca 0.10 -1.29 0.16 0.00 -1.18 0.00 0.00 61.69 59.48 2d3a s THR 233 Cb -0.11 -1.87 0.69 0.00 1.34 0.00 0.00 72.50 72.55 2d3a s THR 233 CO 0.01 0.41 1.60 0.49 -0.54 0.00 0.00 174.62 176.59 2d3a n PHE 234 N 1.87 1.53 -1.88 3.99 3.01 -1.26 -2.25 117.46 122.47 2d3a n PHE 234 Ca -0.17 -0.73 -0.42 0.00 1.01 0.00 0.00 57.45 57.15 2d3a n PHE 234 Cb 0.52 -0.36 -0.03 0.00 -0.01 0.00 0.00 39.48 39.60 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 -1.14 6.52 0.56 4.37 2.15 -1.26 -2.49 116.67 125.37 2d3a s ASP 235 Ca 0.49 2.74 0.36 0.00 0.43 0.00 0.00 52.55 56.57 2d3a s ASP 235 Cb 0.36 -2.61 1.69 0.00 -0.30 0.00 0.00 42.92 42.06 2d3a s ASP 235 CO 0.16 -0.85 2.08 1.55 -0.17 0.00 0.00 175.17 177.95 2d3a h PRO 236 N 6.12 0.00 -1.42 4.34 0.13 -1.86 -3.33 132.00 135.98 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 0.88 0.00 -0.80 1.17 -0.23 0.00 0.00 178.00 179.02 2d3a n LYS 237 N -2.98 0.55 0.19 0.86 3.00 -1.26 0.92 118.16 119.44 2d3a n LYS 237 Ca -0.01 -2.61 0.03 0.00 -0.00 0.00 0.00 58.31 55.72 2d3a n LYS 237 Cb 0.21 -1.45 0.37 0.00 0.00 0.00 0.00 35.03 34.16 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 4.66 0.00 -4.76 1.64 0.13 -1.87 -3.41 132.00 128.38 2d3a h PRO 238 Ca 0.07 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.60 2d3a h PRO 238 Cb 0.97 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.75 2d3a h PRO 238 CO 0.31 0.36 -0.84 0.42 -0.23 0.00 0.00 178.00 178.02 2d3a s ILE 239 N -4.18 1.58 0.74 -3.56 -1.09 -1.26 -5.12 121.20 108.31 2d3a s ILE 239 Ca -0.03 -0.67 -0.11 0.00 -2.23 0.00 0.00 60.65 57.61 2d3a s ILE 239 Cb 0.14 -1.46 0.04 0.00 -1.58 0.00 0.00 42.46 39.61 2d3a s ILE 239 CO 0.72 0.46 1.09 -2.84 -1.23 0.00 0.00 174.94 173.14 2d3a s PRO 240 N 1.16 2.42 0.00 2.79 0.02 -1.26 -4.65 135.00 135.47 2d3a s PRO 240 Ca -0.02 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.19 2d3a s PRO 240 Cb -0.14 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2d3a s PRO 240 CO -0.05 -1.52 0.00 0.41 -0.33 0.00 0.00 177.00 175.51 2d3a n GLY 241 N -1.16 0.17 2.59 0.52 0.00 -1.26 -4.70 105.19 101.35 2d3a n GLY 241 Ca 0.09 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 6.85 -3.75 1.61 2.03 -1.26 -4.81 116.55 117.21 2d3a n ASP 242 Ca 0.00 -3.01 -0.12 0.00 0.52 0.00 0.00 54.79 52.18 2d3a n ASP 242 Cb 0.00 -1.46 -0.12 0.00 -0.72 0.00 0.00 41.12 38.82 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 0.31 -0.33 0.61 -0.67 0.52 -1.26 -4.78 118.94 113.33 2d3a s TRP 243 Ca 0.52 0.79 -0.18 0.00 0.02 0.00 0.00 56.10 57.24 2d3a s TRP 243 Cb 0.15 0.09 -0.05 0.00 -1.15 0.00 0.00 33.47 32.51 2d3a s TRP 243 CO -0.06 -0.20 0.93 0.09 0.02 0.00 0.00 176.95 177.74 2d3a n ASN 244 N 3.64 0.62 -1.67 2.95 4.13 -1.26 -4.94 115.26 118.73 2d3a n ASN 244 Ca -0.19 0.79 0.00 0.00 1.68 0.00 0.00 54.58 56.86 2d3a n ASN 244 Cb 0.56 -1.38 0.00 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 1.33 1.87 2.96 7.41 0.00 -1.26 -4.79 105.19 112.70 2d3a n GLY 245 Ca 0.14 -2.11 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 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 -2.04 1.47 0.56 4.61 0.00 0.26 -4.96 121.76 121.67 2d3a s ALA 246 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 51.96 51.41 2d3a s ALA 246 Cb 0.00 -0.90 0.06 0.00 0.00 0.00 0.00 23.12 22.28 2d3a s ALA 246 CO 0.00 -0.32 0.60 0.20 0.00 0.00 0.00 175.76 176.23 2d3a s GLY 247 N 1.49 2.06 -0.47 0.00 0.00 -1.26 -1.62 107.32 107.52 2d3a s GLY 247 Ca 0.02 -1.69 0.07 0.00 0.00 0.00 0.00 44.72 43.12 2d3a s GLY 247 CO -0.07 -1.82 0.57 0.00 0.00 0.00 0.00 173.10 171.78 2d3a n ALA 248 N -2.01 2.92 -1.59 3.20 0.00 0.98 -2.18 120.51 121.85 2d3a n ALA 248 Ca 0.07 -3.79 -0.51 0.00 0.00 0.00 0.00 53.44 49.21 2d3a n ALA 248 Cb 0.63 -0.84 -0.05 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 1.34 1.45 -3.78 0.00 8.25 -1.18 -4.51 115.22 116.80 2d3a n HIS 249 Ca 0.24 0.65 -0.37 0.00 -0.26 0.00 0.00 57.72 57.97 2d3a n HIS 249 Cb 0.49 -2.32 -0.13 0.00 1.12 0.00 0.00 29.99 29.16 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 0.25 3.70 0.04 1.59 2.01 -0.04 -0.94 115.64 122.26 2d3a s THR 250 Ca 0.80 -1.08 -0.21 0.00 0.31 0.00 0.00 61.69 61.51 2d3a s THR 250 Cb -0.92 -3.06 -0.06 0.00 0.01 0.00 0.00 72.50 68.48 2d3a s THR 250 CO 0.49 -0.11 0.63 0.20 -0.69 0.00 0.00 174.62 175.13 2d3a s ASN 251 N 1.40 7.08 -0.04 3.53 0.01 0.10 0.12 114.94 127.13 2d3a s ASN 251 Ca -0.01 1.28 -0.06 0.00 -0.71 0.00 0.00 52.86 53.36 2d3a s ASN 251 Cb -0.19 -2.39 0.01 0.00 0.41 0.00 0.00 41.25 39.09 2d3a s ASN 251 CO 0.02 0.16 0.14 -0.47 -1.51 0.00 0.00 177.10 175.44 2d3a s TYR 252 N -0.58 -0.10 -0.27 2.20 6.04 0.09 -0.63 117.35 124.10 2d3a s TYR 252 Ca 0.32 0.23 -0.24 0.00 0.04 0.00 0.00 57.07 57.41 2d3a s TYR 252 Cb -0.19 0.02 0.08 0.00 -1.04 0.00 0.00 41.96 40.82 2d3a s TYR 252 CO 0.19 -0.14 0.75 -1.54 -1.54 0.00 0.00 175.55 173.27 2d3a s SER 253 N -0.36 -0.74 0.27 4.32 1.04 -0.95 -1.53 113.70 115.74 2d3a s SER 253 Ca -0.04 1.40 0.07 0.00 0.48 0.00 0.00 55.95 57.85 2d3a s SER 253 Cb -0.03 1.41 -0.03 0.00 0.10 0.00 0.00 66.02 67.47 2d3a s SER 253 CO 0.01 -0.24 0.27 0.42 0.98 0.00 0.00 173.24 174.68 2d3a s THR 254 N 0.46 4.49 0.17 2.02 -4.23 -1.26 -0.15 115.64 117.15 2d3a s THR 254 Ca -0.00 -1.26 -0.17 0.00 -1.18 0.00 0.00 61.69 59.07 2d3a s THR 254 Cb -0.05 -3.49 0.14 0.00 1.34 0.00 0.00 72.50 70.44 2d3a s THR 254 CO -0.01 -0.30 1.26 1.21 -0.54 0.00 0.00 174.62 176.24 2d3a n GLU 255 N -1.30 -0.23 0.27 3.99 4.07 0.16 0.22 120.64 127.82 2d3a n GLU 255 Ca -0.07 1.25 0.16 0.00 -0.06 0.00 0.00 57.16 58.45 2d3a n GLU 255 Cb 0.58 -1.85 0.69 0.00 -0.06 0.00 0.00 31.44 30.80 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 1.06 4.31 4.64 -1.95 -2.84 113.55 118.77 2d3a h SER 256 Ca 0.25 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.40 2d3a h SER 256 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2d3a h SER 256 CO -0.80 0.04 -0.80 0.24 -0.87 0.00 0.00 176.83 174.64 2d3a h MET 257 N 0.00 0.00 -0.01 4.77 2.86 -0.50 -3.30 114.93 118.75 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 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2d3a h MET 257 CO 0.01 0.80 -0.19 2.89 1.06 0.00 0.00 176.91 181.48 2d3a n ARG 258 N -3.38 1.36 -2.78 1.72 1.85 -0.86 -2.24 116.66 112.33 2d3a n ARG 258 Ca 0.00 -0.93 -0.21 0.00 -1.00 0.00 0.00 57.85 55.72 2d3a n ARG 258 Cb 0.83 -1.48 0.06 0.00 -1.05 0.00 0.00 32.46 30.82 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 -2.28 2.22 0.19 2.89 2.20 -1.12 -4.73 119.74 119.11 2d3a s LYS 259 Ca 0.28 -1.19 -0.32 0.00 -0.36 0.00 0.00 55.97 54.38 2d3a s LYS 259 Cb 0.20 -2.51 -0.15 0.00 -1.51 0.00 0.00 37.83 33.85 2d3a s LYS 259 CO 0.45 -0.94 1.25 -1.91 -0.36 0.00 0.00 175.35 173.83 2d3a n GLU 260 N -2.42 1.45 -3.31 4.03 4.07 -1.26 -1.08 120.64 122.13 2d3a n GLU 260 Ca 0.12 0.52 -0.24 0.00 -0.06 0.00 0.00 57.16 57.51 2d3a n GLU 260 Cb 0.60 -2.07 0.01 0.00 -0.06 0.00 0.00 31.44 29.92 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 2.08 -0.50 0.21 8.31 0.00 -1.26 -4.89 105.19 109.14 2d3a n GLY 261 Ca 0.14 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.21 0.11 -0.18 -0.02 0.00 -0.68 -3.08 103.07 98.02 2d3a h GLY 262 Ca -0.47 -0.08 0.28 0.00 0.00 0.00 0.00 47.33 47.05 2d3a h GLY 262 CO 0.56 0.08 0.69 -1.82 0.00 0.00 0.00 176.54 176.04 2d3a h TYR 263 N 0.09 0.56 -0.36 5.60 3.20 -0.19 0.34 116.97 126.21 2d3a h TYR 263 Ca 0.01 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 2d3a h TYR 263 Cb 0.57 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2d3a h TYR 263 CO 0.00 0.04 -0.04 0.93 -1.64 0.00 0.00 178.16 177.46 2d3a h GLU 264 N 0.33 0.66 -0.81 1.82 4.39 -1.79 -1.86 114.58 117.32 2d3a h GLU 264 Ca 0.59 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 60.08 2d3a h GLU 264 Cb 1.63 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 30.18 2d3a h GLU 264 CO -0.26 0.79 0.53 0.28 -1.16 0.00 0.00 179.01 179.19 2d3a h VAL 265 N 0.46 1.17 0.14 3.13 2.07 -1.16 -2.20 116.25 119.87 2d3a h VAL 265 Ca 0.10 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2d3a h VAL 265 Cb 0.52 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 2d3a h VAL 265 CO 0.03 0.19 -0.38 0.40 0.02 0.00 0.00 177.57 177.82 2d3a h ILE 266 N 1.06 0.21 -0.85 4.57 2.04 -0.92 0.41 117.51 124.03 2d3a h ILE 266 Ca 0.31 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.31 2d3a h ILE 266 Cb -0.07 0.21 -0.06 0.00 -0.74 0.00 0.00 36.82 36.16 2d3a h ILE 266 CO -0.09 0.00 0.55 0.11 0.00 0.00 0.00 178.15 178.73 2d3a h LYS 267 N -0.63 0.62 -0.03 2.37 1.57 -1.13 0.75 116.57 120.08 2d3a h LYS 267 Ca 0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2d3a h LYS 267 Cb 0.65 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2d3a h LYS 267 CO -0.21 0.41 -0.00 0.00 -0.57 0.00 0.00 179.45 179.08 2d3a h ALA 268 N 1.61 0.04 -0.26 3.86 0.00 -0.93 -0.83 119.26 122.75 2d3a h ALA 268 Ca 0.42 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2d3a h ALA 268 Cb 0.71 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2d3a h ALA 268 CO -0.18 -0.29 0.03 0.00 0.00 0.00 0.00 179.25 178.81 2d3a h ALA 269 N 0.70 0.26 -0.74 0.00 0.00 -0.24 -1.63 119.26 117.61 2d3a h ALA 269 Ca 0.01 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.07 2d3a h ALA 269 Cb 0.33 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2d3a h ALA 269 CO 0.00 -0.39 0.38 0.82 0.00 0.00 0.00 179.25 180.06 2d3a h ILE 270 N 0.12 0.86 -0.52 0.00 2.04 -0.76 -1.08 117.51 118.18 2d3a h ILE 270 Ca 0.12 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.82 2d3a h ILE 270 Cb 0.14 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 36.33 2d3a h ILE 270 CO -0.18 0.12 0.22 -0.08 0.00 0.00 0.00 178.15 178.23 2d3a h GLU 271 N 0.64 0.42 -0.65 2.37 4.57 -0.51 0.10 114.58 121.52 2d3a h GLU 271 Ca 0.36 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.50 2d3a h GLU 271 Cb 0.37 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2d3a h GLU 271 CO -0.26 0.28 0.35 0.87 -1.18 0.00 0.00 179.01 179.06 2d3a h LYS 272 N 0.43 0.91 -0.87 1.92 1.57 -0.47 -2.64 116.57 117.43 2d3a h LYS 272 Ca 0.24 -0.11 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 2d3a h LYS 272 Cb 0.21 -0.18 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2d3a h LYS 272 CO -0.21 0.70 0.57 -0.07 -0.57 0.00 0.00 179.45 179.87 2d3a h LEU 273 N 0.89 0.97 -0.92 2.94 3.38 -0.66 -2.27 115.31 119.64 2d3a h LEU 273 Ca 0.23 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.29 2d3a h LEU 273 Cb 0.06 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 2d3a h LEU 273 CO -0.04 0.69 0.55 0.50 0.09 0.00 0.00 178.44 180.24 2d3a h LYS 274 N 1.14 0.86 -0.02 1.13 3.64 -0.64 -1.64 116.57 121.04 2d3a h LYS 274 Ca 0.33 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 2d3a h LYS 274 Cb -0.08 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.53 2d3a h LYS 274 CO -0.09 0.57 -0.52 -0.07 -2.27 0.00 0.00 179.45 177.07 2d3a h LEU 275 N 0.89 0.06 -3.42 5.20 3.38 -1.17 -3.20 115.31 117.04 2d3a h LEU 275 Ca 0.45 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 2d3a h LEU 275 Cb 0.44 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2d3a h LEU 275 CO -0.26 0.57 0.03 0.54 0.09 0.00 0.00 178.44 179.40 2d3a n ARG 276 N -3.92 3.58 -0.01 1.13 1.74 -0.76 -4.72 116.66 113.69 2d3a n ARG 276 Ca -0.02 -3.00 -0.11 0.00 -0.77 0.00 0.00 57.85 53.96 2d3a n ARG 276 Cb 0.54 -2.02 -0.04 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 2.54 -1.00 -0.75 -1.55 2.76 -1.33 -1.76 115.15 114.06 2d3a h HIS 277 Ca 0.04 0.04 0.17 0.00 -2.20 0.00 0.00 60.37 58.43 2d3a h HIS 277 Cb 1.74 0.46 -0.13 0.00 1.55 0.00 0.00 27.41 31.02 2d3a h HIS 277 CO 0.81 -0.42 -0.05 -0.22 -1.30 0.00 0.00 177.93 176.75 2d3a h LYS 278 N -0.41 0.07 0.00 5.26 1.63 -1.87 -0.17 116.57 121.07 2d3a h LYS 278 Ca 0.10 -0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.71 2d3a h LYS 278 Cb 0.57 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.16 2d3a h LYS 278 CO -0.39 0.04 -0.89 1.05 -3.45 0.00 0.00 179.45 175.82 2d3a h GLU 279 N 0.07 0.00 0.70 1.90 9.09 -1.83 -2.70 114.58 121.81 2d3a h GLU 279 Ca 0.40 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.78 2d3a h GLU 279 Cb 0.69 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.79 2d3a h GLU 279 CO -0.70 0.86 -0.33 0.45 0.05 0.00 0.00 179.01 179.34 2d3a h HIS 280 N 0.00 -0.87 -0.90 2.06 3.86 -0.85 -3.21 115.15 115.24 2d3a h HIS 280 Ca -0.01 -0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.34 2d3a h HIS 280 Cb 1.67 0.29 -0.16 0.00 1.06 0.00 0.00 27.41 30.27 2d3a h HIS 280 CO 0.00 -0.51 -0.28 -0.89 0.86 0.00 0.00 177.93 177.11 2d3a n ILE 281 N -5.42 -0.42 0.30 2.45 2.08 -0.12 0.60 119.36 118.84 2d3a n ILE 281 Ca -0.12 2.09 0.18 0.00 0.56 0.00 0.00 62.75 65.45 2d3a n ILE 281 Cb 0.38 -2.83 0.91 0.00 -0.75 0.00 0.00 39.64 37.36 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 1.55 1.38 -0.11 -1.39 0.00 -1.48 -1.51 119.26 117.70 2d3a h ALA 282 Ca 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2d3a h ALA 282 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2d3a h ALA 282 CO -0.91 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.06 2d3a n ALA 283 N -2.03 2.13 -0.16 0.00 0.00 0.20 -4.70 120.51 115.95 2d3a n ALA 283 Ca -0.01 -1.27 0.10 0.00 0.00 0.00 0.00 53.44 52.26 2d3a n ALA 283 Cb 0.32 -0.20 0.30 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.31 1.04 0.00 0.00 0.53 -0.57 -4.66 117.16 113.19 2d3a n TYR 284 Ca 0.06 -0.47 0.00 0.00 -1.02 0.00 0.00 57.90 56.47 2d3a n TYR 284 Cb 0.37 -0.08 0.00 0.00 -1.03 0.00 0.00 39.34 38.60 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 1.35 2.55 3.80 2.72 0.00 -1.26 -1.54 105.19 112.80 2d3a n GLY 285 Ca 0.22 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 44.34 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 -5.03 4.42 0.00 1.61 -1.05 -1.26 -3.50 118.70 113.89 2d3a s GLU 286 Ca 0.00 1.17 0.00 0.00 -0.15 0.00 0.00 54.97 55.99 2d3a s GLU 286 Cb 0.00 -2.67 0.00 0.00 -0.44 0.00 0.00 34.13 31.02 2d3a s GLU 286 CO 0.00 0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.85 2d3a n GLY 287 N 0.30 0.87 0.41 -3.83 0.00 -1.26 -4.76 105.19 96.91 2d3a n GLY 287 Ca 0.02 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.29 1.61 -0.00 -1.93 0.15 115.58 115.12 2d3a h ASN 288 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 56.30 56.38 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 0.26 -0.33 -0.00 0.00 0.00 177.43 177.36 2d3a h GLU 289 N 0.00 0.00 0.00 6.67 3.07 -1.89 0.14 114.58 122.56 2d3a h GLU 289 Ca 0.28 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 2d3a h GLU 289 Cb 1.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 2d3a h GLU 289 CO -0.00 0.00 -0.61 0.00 -1.40 0.00 0.00 179.01 177.00 2d3a h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -1.11 -3.38 114.38 115.31 2d3a h ARG 290 Ca 0.14 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 2d3a h ARG 290 Cb 0.66 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 2d3a h ARG 290 CO -0.00 0.28 -1.08 -0.09 -1.07 0.00 0.00 179.97 178.01 2d3a h ARG 291 N 0.00 0.00 -5.93 0.04 2.43 -0.91 -3.45 114.38 106.56 2d3a h ARG 291 Ca -0.03 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.53 2d3a h ARG 291 Cb 1.28 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.72 2d3a h ARG 291 CO 0.04 0.84 1.32 -0.51 -1.51 0.00 0.00 179.97 180.15 2d3a s LEU 292 N -7.95 3.76 0.00 3.80 1.43 0.18 -4.65 118.68 115.25 2d3a s LEU 292 Ca -0.26 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.40 2d3a s LEU 292 Cb 0.05 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2d3a s LEU 292 CO 0.53 -1.46 0.09 0.35 0.23 0.00 0.00 176.35 176.09 2d3a n THR 293 N 6.58 0.00 0.00 5.49 -2.24 -1.26 -2.64 114.28 120.21 2d3a n THR 293 Ca 0.28 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2d3a n THR 293 Cb 0.50 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 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 0.72 3.32 4.01 3.38 0.00 -1.23 -4.47 105.19 110.91 2d3a n GLY 294 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.65 2.47 -1.47 1.61 0.52 -1.25 -4.46 118.95 115.72 2d3a s ARG 295 Ca 0.00 -1.24 -0.09 0.00 -0.52 0.00 0.00 55.73 53.87 2d3a s ARG 295 Cb 0.00 -2.62 0.06 0.00 0.52 0.00 0.00 34.95 32.91 2d3a s ARG 295 CO 0.00 -0.68 0.87 0.72 0.02 0.00 0.00 175.30 176.23 2d3a n HIS 296 N -2.19 -2.15 -3.43 -0.53 8.25 -1.26 -2.47 115.22 111.43 2d3a n HIS 296 Ca 0.11 0.88 -0.20 0.00 -0.26 0.00 0.00 57.72 58.25 2d3a n HIS 296 Cb 0.60 -4.06 0.07 0.00 1.12 0.00 0.00 29.99 27.72 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 -4.55 -6.81 -4.33 -0.41 1.02 -1.26 -4.73 120.64 99.56 2d3a n GLU 297 Ca -0.07 0.71 -0.18 0.00 -0.02 0.00 0.00 57.16 57.61 2d3a n GLU 297 Cb 0.57 -5.41 -0.10 0.00 -0.02 0.00 0.00 31.44 26.48 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 -3.28 1.54 -0.05 2.62 -4.23 -1.03 -4.75 115.64 106.46 2d3a s THR 298 Ca 0.48 -2.15 -0.03 0.00 -1.18 0.00 0.00 61.69 58.80 2d3a s THR 298 Cb -0.21 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 2d3a s THR 298 CO 0.63 -0.57 0.11 0.00 -0.54 0.00 0.00 174.62 174.24 2d3a s ALA 299 N -3.09 3.70 0.24 3.99 0.00 -1.23 -3.49 121.76 121.88 2d3a s ALA 299 Ca 0.22 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2d3a s ALA 299 Cb 0.01 -1.74 -0.14 0.00 0.00 0.00 0.00 23.12 21.25 2d3a s ALA 299 CO 0.06 0.67 1.19 -3.47 0.00 0.00 0.00 175.76 174.21 2d3a n ASP 300 N 1.50 1.83 -0.24 0.00 -0.08 -1.26 -4.04 116.55 114.25 2d3a n ASP 300 Ca -0.15 1.16 0.16 0.00 -1.51 0.00 0.00 54.79 54.45 2d3a n ASP 300 Cb 0.53 -1.32 0.46 0.00 2.34 0.00 0.00 41.12 43.14 2d3a n ASP 300 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2d3a h ILE 301 N 2.55 0.75 0.08 5.18 3.07 -1.86 -2.98 117.51 124.31 2d3a h ILE 301 Ca -0.43 -0.17 -0.25 0.00 1.55 0.00 0.00 64.86 65.56 2d3a h ILE 301 Cb 1.32 0.19 -0.00 0.00 -0.27 0.00 0.00 36.82 38.06 2d3a h ILE 301 CO 0.68 0.09 -1.13 0.78 -1.05 0.00 0.00 178.15 177.52 2d3a h ASN 302 N 0.51 0.36 -3.31 2.16 2.35 -1.89 -3.45 115.58 112.31 2d3a h ASN 302 Ca 0.45 -0.36 -0.50 0.00 -0.55 0.00 0.00 56.30 55.34 2d3a h ASN 302 Cb 0.97 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 39.23 2d3a h ASN 302 CO -0.19 1.25 -0.03 0.42 -1.65 0.00 0.00 177.43 177.24 2d3a s THR 303 N -2.79 4.97 -0.05 2.81 -4.23 -1.13 -5.07 115.64 110.14 2d3a s THR 303 Ca -0.03 0.08 0.05 0.00 -1.18 0.00 0.00 61.69 60.61 2d3a s THR 303 Cb 0.08 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 2d3a s THR 303 CO 0.87 -0.57 -0.20 0.12 -0.54 0.00 0.00 174.62 174.30 2d3a s PHE 304 N -2.38 2.54 0.13 3.99 5.36 -1.26 -4.74 117.98 121.62 2d3a s PHE 304 Ca 0.45 -0.44 -0.10 0.00 -0.96 0.00 0.00 56.93 55.88 2d3a s PHE 304 Cb -0.10 -1.61 0.00 0.00 -0.34 0.00 0.00 43.02 40.97 2d3a s PHE 304 CO 0.36 -0.03 0.28 -1.54 -1.46 0.00 0.00 175.22 172.84 2d3a s SER 305 N -0.43 0.01 0.20 6.13 1.04 -1.26 -4.96 113.70 114.43 2d3a s SER 305 Ca 0.04 -0.69 -0.06 0.00 0.48 0.00 0.00 55.95 55.72 2d3a s SER 305 Cb -0.12 0.42 -0.02 0.00 0.10 0.00 0.00 66.02 66.39 2d3a s SER 305 CO 0.02 -0.84 0.26 -1.66 0.98 0.00 0.00 173.24 171.99 2d3a s TRP 306 N -3.90 0.74 0.00 5.02 1.48 -1.26 -1.37 118.94 119.65 2d3a s TRP 306 Ca 0.10 -1.05 0.00 0.00 -1.06 0.00 0.00 56.10 54.10 2d3a s TRP 306 Cb 0.03 -0.23 0.00 0.00 -1.16 0.00 0.00 33.47 32.12 2d3a s TRP 306 CO -0.06 -0.75 0.00 0.41 -4.06 0.00 0.00 176.95 172.49 2d3a n GLY 307 N -0.28 0.28 0.00 3.67 0.00 -1.08 -4.98 105.19 102.80 2d3a n GLY 307 Ca -0.02 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2d3a n GLY 307 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d3a n VAL 308 N -0.01 0.00 -1.18 1.61 0.31 -1.26 -1.85 118.33 115.94 2d3a n VAL 308 Ca 0.00 0.31 -0.29 0.00 -0.01 0.00 0.00 64.34 64.36 2d3a n VAL 308 Cb 0.00 -0.93 0.10 0.00 -0.91 0.00 0.00 33.84 32.11 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 -1.41 5.87 -3.16 3.52 0.00 -1.26 -2.52 120.51 121.55 2d3a n ALA 309 Ca 0.00 -3.00 -0.45 0.00 0.00 0.00 0.00 53.44 49.99 2d3a n ALA 309 Cb 0.00 -1.61 -0.05 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 -1.36 6.18 0.00 0.00 2.47 -1.26 -4.89 114.94 116.09 2d3a s ASN 310 Ca 0.57 -1.58 0.32 0.00 0.42 0.00 0.00 52.86 52.59 2d3a s ASN 310 Cb 0.46 -2.23 1.82 0.00 -1.45 0.00 0.00 41.25 39.84 2d3a s ASN 310 CO 0.03 -0.89 2.18 0.54 -3.72 0.00 0.00 177.10 175.24 2d3a n ARG 311 N 5.56 1.05 0.00 0.43 1.74 -1.26 -2.61 116.66 121.57 2d3a n ARG 311 Ca -0.12 -0.09 0.13 0.00 -0.77 0.00 0.00 57.85 57.00 2d3a n ARG 311 Cb 0.41 -1.50 0.47 0.00 -1.02 0.00 0.00 32.46 30.83 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 1.02 -0.90 3.93 -0.13 0.00 -1.26 -3.70 105.19 104.15 2d3a n GLY 312 Ca 0.23 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.59 3.74 0.23 4.61 0.00 -1.07 -3.51 121.76 123.17 2d3a s ALA 313 Ca 0.24 -0.81 -0.07 0.00 0.00 0.00 0.00 51.96 51.32 2d3a s ALA 313 Cb 0.19 -2.09 0.21 0.00 0.00 0.00 0.00 23.12 21.43 2d3a s ALA 313 CO 0.53 0.24 1.89 0.77 0.00 0.00 0.00 175.76 179.18 2d3a h SER 314 N 1.50 1.08 -4.28 0.00 0.02 -1.55 -3.40 113.55 106.92 2d3a h SER 314 Ca -0.49 -0.06 -0.50 0.00 -0.84 0.00 0.00 61.79 59.91 2d3a h SER 314 Cb 1.20 -0.27 -0.27 0.00 0.14 0.00 0.00 62.40 63.20 2d3a h SER 314 CO 0.65 0.82 -0.81 -0.69 -1.14 0.00 0.00 176.83 175.66 2d3a s VAL 315 N -6.00 1.26 0.02 2.27 1.01 -0.68 -1.23 120.40 117.04 2d3a s VAL 315 Ca -0.13 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2d3a s VAL 315 Cb 0.17 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2d3a s VAL 315 CO 0.81 0.20 -0.13 -0.60 0.00 0.00 0.00 175.10 175.38 2d3a s ARG 316 N -0.79 0.97 -0.12 2.72 3.52 -0.62 -2.64 118.95 121.99 2d3a s ARG 316 Ca 0.05 -0.62 0.02 0.00 -0.13 0.00 0.00 55.73 55.05 2d3a s ARG 316 Cb -0.07 -0.96 -0.00 0.00 -1.56 0.00 0.00 34.95 32.36 2d3a s ARG 316 CO 0.01 0.25 -0.19 0.08 -0.81 0.00 0.00 175.30 174.63 2d3a s VAL 317 N -0.60 2.46 0.50 7.11 1.01 -0.77 -0.70 120.40 129.40 2d3a s VAL 317 Ca 0.03 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 2d3a s VAL 317 Cb -0.07 -1.99 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 2d3a s VAL 317 CO 0.00 0.54 1.40 -0.83 0.00 0.00 0.00 175.10 176.21 2d3a s GLY 318 N 0.45 2.90 0.21 4.51 0.00 -1.26 -4.02 107.32 110.12 2d3a s GLY 318 Ca -0.13 1.41 -0.11 0.00 0.00 0.00 0.00 44.72 45.88 2d3a s GLY 318 CO 0.06 1.97 1.67 3.21 0.00 0.00 0.00 173.10 180.01 2d3a h ARG 319 N 1.88 0.13 -0.31 2.90 2.47 -1.99 -1.96 114.38 117.49 2d3a h ARG 319 Ca -0.51 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 58.27 2d3a h ARG 319 Cb 1.28 -0.03 -0.08 0.00 -1.65 0.00 0.00 29.97 29.50 2d3a h ARG 319 CO 0.59 0.09 -0.20 1.49 0.56 0.00 0.00 179.97 182.50 2d3a h GLU 320 N 0.14 -0.16 0.00 0.04 4.81 -1.98 -0.32 114.58 117.10 2d3a h GLU 320 Ca 0.31 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.51 2d3a h GLU 320 Cb 0.50 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2d3a h GLU 320 CO -0.50 -0.11 -0.20 1.79 -0.73 0.00 0.00 179.01 179.26 2d3a h THR 321 N -0.17 0.43 0.42 0.32 1.35 -1.72 -2.14 112.91 111.41 2d3a h THR 321 Ca 0.16 -1.18 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 2d3a h THR 321 Cb 0.42 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2d3a h THR 321 CO -0.41 0.20 -0.20 -0.08 -0.25 0.00 0.00 175.52 174.77 2d3a h GLU 322 N 0.00 -0.54 -0.40 4.72 4.81 -0.85 -1.77 114.58 120.55 2d3a h GLU 322 Ca -0.00 0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 2d3a h GLU 322 Cb 0.85 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2d3a h GLU 322 CO 0.03 -0.23 0.38 0.37 -0.73 0.00 0.00 179.01 178.83 2d3a h GLN 323 N -0.94 0.00 -0.42 1.92 4.15 -1.02 0.97 115.11 119.77 2d3a h GLN 323 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2d3a h GLN 323 Cb 0.56 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.25 2d3a h GLN 323 CO 0.09 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.08 2d3a n ASN 324 N -3.89 3.20 -0.24 -0.69 5.03 -0.81 -4.95 115.26 112.90 2d3a n ASN 324 Ca 0.07 -1.94 -0.02 0.00 0.87 0.00 0.00 54.58 53.56 2d3a n ASN 324 Cb 0.56 -0.28 -0.01 0.00 -1.02 0.00 0.00 39.78 39.03 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 1.01 0.21 3.33 7.41 0.00 0.33 -4.86 105.19 112.62 2d3a n GLY 325 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.53 0.67 0.00 1.61 -2.85 -0.88 0.46 119.74 117.22 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 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 2d3a s LYS 326 CO 0.00 -0.16 0.00 0.41 0.10 0.00 0.00 175.35 175.70 2d3a n GLY 327 N 1.86 -0.53 3.32 0.59 0.00 -0.95 -4.43 105.19 105.04 2d3a n GLY 327 Ca -0.18 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 0.68 0.29 1.61 -0.85 -1.26 -4.01 117.35 113.80 2d3a s TYR 328 Ca 0.00 -1.00 0.06 0.00 -0.52 0.00 0.00 57.07 55.60 2d3a s TYR 328 Cb 0.00 -0.21 -0.06 0.00 0.38 0.00 0.00 41.96 42.07 2d3a s TYR 328 CO 0.00 -0.72 -0.02 -0.59 -1.52 0.00 0.00 175.55 172.70 2d3a s PHE 329 N -4.04 1.96 -0.30 -3.49 -0.12 -0.58 -4.41 117.98 107.00 2d3a s PHE 329 Ca 0.25 -0.77 -0.06 0.00 -0.05 0.00 0.00 56.93 56.30 2d3a s PHE 329 Cb 0.04 -1.18 0.02 0.00 -0.63 0.00 0.00 43.02 41.27 2d3a s PHE 329 CO 0.05 0.20 0.07 -2.00 -0.05 0.00 0.00 175.22 173.50 2d3a s GLU 330 N -3.77 2.93 -0.57 1.99 2.12 0.12 -0.73 118.70 120.79 2d3a s GLU 330 Ca 0.31 -0.96 -0.27 0.00 0.36 0.00 0.00 54.97 54.42 2d3a s GLU 330 Cb 0.05 -3.35 0.03 0.00 0.26 0.00 0.00 34.13 31.13 2d3a s GLU 330 CO 0.13 -0.50 1.10 0.34 -0.54 0.00 0.00 175.26 175.79 2d3a s ASP 331 N 1.45 6.41 0.00 -1.70 -1.08 0.12 -1.59 116.67 120.28 2d3a s ASP 331 Ca 0.01 -0.05 0.27 0.00 -0.52 0.00 0.00 52.55 52.27 2d3a s ASP 331 Cb -0.18 -2.51 1.42 0.00 -1.46 0.00 0.00 42.92 40.19 2d3a s ASP 331 CO 0.02 -1.39 1.94 0.54 0.52 0.00 0.00 175.17 176.80 2d3a n ARG 332 N 8.09 1.24 0.06 4.34 1.74 -0.37 -0.86 116.66 130.91 2d3a n ARG 332 Ca 0.06 -0.36 -0.10 0.00 -0.77 0.00 0.00 57.85 56.69 2d3a n ARG 332 Cb 0.48 -1.44 -0.13 0.00 -1.02 0.00 0.00 32.46 30.35 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 0.83 0.07 -6.64 5.56 3.08 -1.91 -3.45 114.38 111.92 2d3a h ARG 333 Ca 0.00 -0.12 -0.53 0.00 0.07 0.00 0.00 59.98 59.40 2d3a h ARG 333 Cb 0.18 0.05 0.04 0.00 0.08 0.00 0.00 29.97 30.32 2d3a h ARG 333 CO 0.00 1.02 0.80 -2.14 -1.07 0.00 0.00 179.97 178.58 2d3a s PRO 334 N -2.69 4.26 0.81 0.04 0.02 -1.26 -4.94 135.00 131.24 2d3a s PRO 334 Ca -0.01 2.27 -0.10 0.00 0.02 0.00 0.00 61.00 63.17 2d3a s PRO 334 Cb 0.09 -3.16 0.08 0.00 0.02 0.00 0.00 34.50 31.53 2d3a s PRO 334 CO 0.84 -0.49 1.11 0.00 -0.33 0.00 0.00 177.00 178.12 2d3a s ALA 335 N 0.71 2.06 0.61 -1.55 0.00 -0.59 -0.01 121.76 122.98 2d3a s ALA 335 Ca 0.65 0.35 0.32 0.00 0.00 0.00 0.00 51.96 53.28 2d3a s ALA 335 Cb -0.41 -3.32 1.83 0.00 0.00 0.00 0.00 23.12 21.22 2d3a s ALA 335 CO 0.35 -2.02 2.18 0.66 0.00 0.00 0.00 175.76 176.94 2d3a h SER 336 N -1.30 0.00 -0.57 0.00 4.64 -1.42 -1.71 113.55 113.20 2d3a h SER 336 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 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 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.99 2d3a n ASN 337 N -3.65 3.58 -4.55 4.97 6.94 -1.04 -4.84 115.26 116.67 2d3a n ASN 337 Ca -0.01 -2.18 -0.43 0.00 -0.02 0.00 0.00 54.58 51.94 2d3a n ASN 337 Cb 0.21 -0.46 -0.00 0.00 -2.36 0.00 0.00 39.78 37.17 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 1.07 1.07 -2.93 -3.83 1.56 -0.64 -4.79 117.12 108.62 2d3a n MET 338 Ca 0.21 0.38 -0.43 0.00 -0.27 0.00 0.00 57.70 57.59 2d3a n MET 338 Cb 0.62 -1.76 -0.05 0.00 2.15 0.00 0.00 33.22 34.19 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 -0.74 6.46 0.51 6.12 3.68 -1.26 -4.95 116.67 126.49 2d3a s ASP 339 Ca 0.61 0.04 0.20 0.00 2.13 0.00 0.00 52.55 55.53 2d3a s ASP 339 Cb -0.65 -2.40 1.31 0.00 -1.45 0.00 0.00 42.92 39.72 2d3a s ASP 339 CO 0.58 -0.91 2.10 1.55 0.13 0.00 0.00 175.17 178.62 2d3a h PRO 340 N 8.90 0.00 -0.22 4.34 0.13 -1.94 -1.39 132.00 141.82 2d3a h PRO 340 Ca -0.25 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.93 2d3a h PRO 340 Cb 1.08 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2d3a h PRO 340 CO 0.97 0.08 -0.04 1.88 -0.23 0.00 0.00 178.00 180.66 2d3a h TYR 341 N 0.00 -0.09 0.61 1.56 0.05 -1.89 -1.10 116.97 116.10 2d3a h TYR 341 Ca -0.00 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2d3a h TYR 341 Cb 0.16 0.08 0.01 0.00 1.01 0.00 0.00 36.73 37.98 2d3a h TYR 341 CO 0.00 -0.08 -0.29 0.28 -1.05 0.00 0.00 178.16 177.01 2d3a h VAL 342 N 0.01 0.33 -0.61 -2.88 2.07 -1.53 -2.85 116.25 110.80 2d3a h VAL 342 Ca 0.11 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2d3a h VAL 342 Cb 0.16 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 2d3a h VAL 342 CO -0.22 0.03 0.36 0.58 0.02 0.00 0.00 177.57 178.34 2d3a h VAL 343 N -0.97 1.19 -0.27 2.57 2.07 -1.41 -1.22 116.25 118.21 2d3a h VAL 343 Ca -0.08 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2d3a h VAL 343 Cb 0.67 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2d3a h VAL 343 CO 0.14 0.20 0.11 0.00 0.02 0.00 0.00 177.57 178.04 2d3a h THR 344 N 0.83 1.17 0.11 2.57 1.03 -1.27 -1.98 112.91 115.37 2d3a h THR 344 Ca 0.22 -0.50 -0.22 0.00 -0.01 0.00 0.00 66.41 65.90 2d3a h THR 344 Cb 0.00 1.00 0.02 0.00 -1.07 0.00 0.00 68.15 68.10 2d3a h THR 344 CO -0.04 0.17 -0.94 0.77 -0.01 0.00 0.00 175.52 175.47 2d3a h SER 345 N 0.29 0.64 -0.65 0.00 4.64 -1.38 -2.80 113.55 114.30 2d3a h SER 345 Ca 0.09 -0.86 0.12 0.00 -0.47 0.00 0.00 61.79 60.67 2d3a h SER 345 Cb 0.16 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 2d3a h SER 345 CO -0.01 1.44 0.44 -0.03 -0.87 0.00 0.00 176.83 177.80 2d3a h MET 346 N -0.06 0.36 -0.21 4.77 -1.53 -1.24 0.15 114.93 117.17 2d3a h MET 346 Ca -0.15 -0.02 -0.06 0.00 -3.44 0.00 0.00 59.70 56.03 2d3a h MET 346 Cb 1.68 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 32.64 2d3a h MET 346 CO 0.18 0.24 -0.11 0.82 0.14 0.00 0.00 176.91 178.18 2d3a h ILE 347 N 0.37 1.31 -0.91 1.77 2.04 -1.28 -1.73 117.51 119.07 2d3a h ILE 347 Ca 0.31 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 65.02 2d3a h ILE 347 Cb 0.69 1.63 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 2d3a h ILE 347 CO -0.08 0.36 0.60 0.00 0.00 0.00 0.00 178.15 179.02 2d3a h ALA 348 N 0.70 1.19 -0.18 1.87 0.00 -1.05 -2.19 119.26 119.60 2d3a h ALA 348 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2d3a h ALA 348 Cb 0.60 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d3a h ALA 348 CO 0.03 0.49 -0.14 1.49 0.00 0.00 0.00 179.25 181.12 2d3a h GLU 349 N 1.18 0.42 0.00 0.00 4.81 -0.68 0.73 114.58 121.03 2d3a h GLU 349 Ca 0.35 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2d3a h GLU 349 Cb -0.04 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2d3a h GLU 349 CO -0.10 0.75 0.00 1.15 -0.73 0.00 0.00 179.01 180.08 2d3a h THR 350 N 0.08 0.00 0.00 0.32 2.02 -1.23 -1.83 112.91 112.28 2d3a h THR 350 Ca 0.03 -0.24 -0.18 0.00 0.77 0.00 0.00 66.41 66.79 2d3a h THR 350 Cb 0.65 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2d3a h THR 350 CO 0.04 0.00 -1.76 0.41 0.37 0.00 0.00 175.52 174.58 2d3a n THR 351 N -2.38 0.69 0.00 3.16 -1.04 -0.83 -4.64 114.28 109.25 2d3a n THR 351 Ca 0.01 -0.46 -0.01 0.00 -2.04 0.00 0.00 64.05 61.55 2d3a n THR 351 Cb 0.21 -0.60 -0.00 0.00 -1.82 0.00 0.00 70.33 68.12 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 -2.37 0.58 0.46 12.58 5.41 0.22 -4.90 119.36 131.33 2d3a n ILE 352 Ca -0.17 0.23 -0.20 0.00 1.00 0.00 0.00 62.75 63.62 2d3a n ILE 352 Cb 0.81 -1.46 -0.10 0.00 -0.71 0.00 0.00 39.64 38.18 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 -0.15 0.00 -3.88 1.39 2.07 -1.61 -3.44 116.25 110.64 2d3a h VAL 353 Ca 0.00 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.00 2d3a h VAL 353 Cb 0.15 0.00 0.07 0.00 -1.52 0.00 0.00 31.29 29.98 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 -5.84 2.99 0.00 1.57 -0.00 -0.70 -5.07 118.94 111.89 2d3a s TRP 354 Ca -0.19 1.38 0.00 0.00 -0.00 0.00 0.00 56.10 57.29 2d3a s TRP 354 Cb 0.02 -3.72 0.00 0.00 -0.00 0.00 0.00 33.47 29.77 2d3a s TRP 354 CO 0.58 -2.01 0.29 1.63 -0.00 0.00 0.00 176.95 177.44