#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 0.73 -0.92 0.00 5.85 -2.06 -3.15 115.31 115.75 2d3a h LEU 4 Ca 0.00 -0.57 -0.06 0.00 0.84 0.00 0.00 57.88 58.09 2d3a h LEU 4 Cb 0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 2d3a h LEU 4 CO 0.00 1.36 -0.29 0.71 -0.34 0.00 0.00 178.44 179.88 2d3a h THR 5 N 0.33 0.67 -0.76 1.05 1.35 -2.04 -2.49 112.91 111.02 2d3a h THR 5 Ca -0.10 -1.35 0.05 0.00 -0.55 0.00 0.00 66.41 64.46 2d3a h THR 5 Cb 1.60 1.89 -0.05 0.00 -1.73 0.00 0.00 68.15 69.86 2d3a h THR 5 CO 0.18 0.29 0.50 0.44 -0.25 0.00 0.00 175.52 176.68 2d3a h ASP 6 N 0.00 0.77 0.17 5.36 3.32 -1.95 -1.16 116.42 122.93 2d3a h ASP 6 Ca -0.00 -0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 2d3a h ASP 6 Cb 0.86 -0.17 0.02 0.00 0.22 0.00 0.00 39.33 40.26 2d3a h ASP 6 CO 0.04 0.52 -1.29 -0.07 -1.72 0.00 0.00 179.24 176.72 2d3a h LEU 7 N 0.89 0.57 -1.34 1.55 3.38 -1.59 -2.91 115.31 115.86 2d3a h LEU 7 Ca 0.31 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.35 2d3a h LEU 7 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2d3a h LEU 7 CO -0.10 1.60 0.24 0.58 0.09 0.00 0.00 178.44 180.85 2d3a h VAL 8 N -0.14 1.17 -0.26 1.22 2.07 -1.40 -2.94 116.25 115.96 2d3a h VAL 8 Ca -0.25 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2d3a h VAL 8 Cb 1.89 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2d3a h VAL 8 CO 0.17 0.19 0.00 0.59 0.02 0.00 0.00 177.57 178.54 2d3a n ASN 9 N -4.39 2.50 -4.53 0.57 3.02 -0.44 -4.91 115.26 107.08 2d3a n ASN 9 Ca 0.04 -1.85 -0.52 0.00 -0.03 0.00 0.00 54.58 52.22 2d3a n ASN 9 Cb 0.12 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.88 0.62 -4.54 3.41 4.77 -1.10 -4.92 117.00 116.12 2d3a n LEU 10 Ca 0.17 1.14 -0.43 0.00 -0.03 0.00 0.00 56.01 56.87 2d3a n LEU 10 Cb 0.46 -1.09 -0.06 0.00 -2.33 0.00 0.00 43.42 40.40 2d3a n LEU 10 CO 0.14 -1.75 0.46 0.21 -1.33 0.00 0.00 177.39 175.12 2d3a s ASN 11 N -0.14 6.38 0.19 -1.43 2.47 -1.26 -4.95 114.94 116.20 2d3a s ASN 11 Ca 0.77 -0.14 0.10 0.00 0.42 0.00 0.00 52.86 54.01 2d3a s ASN 11 Cb -0.99 -2.35 -0.03 0.00 -1.45 0.00 0.00 41.25 36.44 2d3a s ASN 11 CO 0.54 -0.80 1.38 -0.07 -3.72 0.00 0.00 177.10 174.44 2d3a h LEU 12 N 9.80 0.00 -1.77 3.21 3.38 -1.92 -3.28 115.31 124.73 2d3a h LEU 12 Ca -0.25 0.00 0.44 0.00 0.09 0.00 0.00 57.88 58.16 2d3a h LEU 12 Cb 1.09 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.76 2d3a h LEU 12 CO 0.91 0.80 1.03 0.28 0.09 0.00 0.00 178.44 181.55 2d3a h SER 13 N 0.00 0.11 0.58 -0.43 0.02 -1.92 0.49 113.55 112.39 2d3a h SER 13 Ca -0.01 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2d3a h SER 13 Cb 1.55 0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2d3a h SER 13 CO 0.10 -0.05 0.00 0.47 -1.14 0.00 0.00 176.83 176.22 2d3a n ASP 14 N -4.28 0.00 0.00 3.07 10.43 -1.24 -4.33 116.55 120.19 2d3a n ASP 14 Ca 0.35 0.39 0.00 0.00 2.57 0.00 0.00 54.79 58.11 2d3a n ASP 14 Cb 1.54 -0.45 0.00 0.00 1.84 0.00 0.00 41.12 44.04 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 -1.45 0.00 -4.03 -3.53 -1.04 0.16 -5.11 114.28 99.28 2d3a n THR 15 Ca 0.05 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.97 2d3a n THR 15 Cb 0.20 -0.35 -0.07 0.00 -1.82 0.00 0.00 70.33 68.30 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 -1.41 0.02 -0.89 12.58 -4.23 -0.54 -5.01 115.64 116.17 2d3a s THR 16 Ca 0.00 -1.54 0.26 0.00 -1.18 0.00 0.00 61.69 59.23 2d3a s THR 16 Cb 0.00 -2.16 0.08 0.00 1.34 0.00 0.00 72.50 71.76 2d3a s THR 16 CO 0.00 -0.09 1.51 -0.62 -0.54 0.00 0.00 174.62 174.88 2d3a n GLU 17 N -0.31 0.09 -1.45 3.99 1.02 -1.26 -4.09 120.64 118.64 2d3a n GLU 17 Ca -0.02 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.79 2d3a n GLU 17 Cb 0.63 -1.57 0.08 0.00 -0.02 0.00 0.00 31.44 30.57 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 -1.71 0.65 -4.24 3.49 5.02 -1.24 -4.15 118.16 115.99 2d3a n LYS 18 Ca 0.05 0.28 -0.18 0.00 -2.02 0.00 0.00 58.31 56.44 2d3a n LYS 18 Cb 0.37 -2.30 -0.13 0.00 -0.02 0.00 0.00 35.03 32.95 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 -1.71 1.03 -0.18 -0.18 1.09 0.65 -4.90 121.20 116.99 2d3a s ILE 19 Ca 0.76 -1.10 -0.06 0.00 -1.10 0.00 0.00 60.65 59.14 2d3a s ILE 19 Cb -0.36 -0.97 -0.03 0.00 -1.06 0.00 0.00 42.46 40.04 2d3a s ILE 19 CO 0.48 -0.13 0.02 -0.63 -0.10 0.00 0.00 174.94 174.58 2d3a s ILE 20 N -1.05 4.37 -0.14 2.92 1.01 -1.26 0.25 121.20 127.30 2d3a s ILE 20 Ca -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2d3a s ILE 20 Cb -0.09 -2.96 0.01 0.00 0.01 0.00 0.00 42.46 39.43 2d3a s ILE 20 CO 0.02 0.46 -0.21 0.00 0.00 0.00 0.00 174.94 175.21 2d3a s ALA 21 N 0.49 2.30 -0.46 9.38 0.00 0.27 -0.86 121.76 132.89 2d3a s ALA 21 Ca 0.00 -1.08 -0.16 0.00 0.00 0.00 0.00 51.96 50.72 2d3a s ALA 21 Cb -0.13 -1.04 0.05 0.00 0.00 0.00 0.00 23.12 21.99 2d3a s ALA 21 CO 0.02 -0.03 0.42 -2.00 0.00 0.00 0.00 175.76 174.17 2d3a s GLU 22 N 0.81 3.02 -0.32 0.00 2.56 0.34 -0.91 118.70 124.20 2d3a s GLU 22 Ca -0.07 -1.10 -0.23 0.00 0.00 0.00 0.00 54.97 53.57 2d3a s GLU 22 Cb -0.15 -4.07 0.00 0.00 2.00 0.00 0.00 34.13 31.91 2d3a s GLU 22 CO -0.01 -0.97 0.79 0.71 -0.56 0.00 0.00 175.26 175.21 2d3a s TYR 23 N 1.90 3.18 -0.14 5.30 1.51 0.12 -0.54 117.35 128.68 2d3a s TYR 23 Ca 0.08 0.76 -0.06 0.00 -1.01 0.00 0.00 57.07 56.83 2d3a s TYR 23 Cb -0.21 -3.26 -0.04 0.00 -0.11 0.00 0.00 41.96 38.34 2d3a s TYR 23 CO 0.09 -0.60 0.09 0.42 -1.11 0.00 0.00 175.55 174.44 2d3a s ILE 24 N 2.99 5.05 0.32 2.71 1.01 -0.32 -2.26 121.20 130.70 2d3a s ILE 24 Ca 0.32 0.04 0.03 0.00 0.00 0.00 0.00 60.65 61.04 2d3a s ILE 24 Cb -0.14 -3.22 -0.02 0.00 0.01 0.00 0.00 42.46 39.10 2d3a s ILE 24 CO 0.13 0.56 0.34 -1.66 0.00 0.00 0.00 174.94 174.31 2d3a s TRP 25 N -0.48 1.42 -0.20 3.97 -2.14 0.16 -1.45 118.94 120.22 2d3a s TRP 25 Ca 0.11 -1.48 -0.07 0.00 2.66 0.00 0.00 56.10 57.31 2d3a s TRP 25 Cb -0.12 -0.45 -0.04 0.00 -3.10 0.00 0.00 33.47 29.77 2d3a s TRP 25 CO 0.02 -0.95 0.07 0.42 -2.66 0.00 0.00 176.95 173.84 2d3a s ILE 26 N -3.37 4.71 0.76 0.66 1.01 -1.26 -0.56 121.20 123.15 2d3a s ILE 26 Ca 0.36 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.87 2d3a s ILE 26 Cb 0.02 -3.14 0.17 0.00 0.01 0.00 0.00 42.46 39.52 2d3a s ILE 26 CO 0.23 0.43 1.04 0.61 0.00 0.00 0.00 174.94 177.25 2d3a n GLY 27 N 3.85 -0.55 0.54 6.18 0.00 0.17 -4.89 105.19 110.49 2d3a n GLY 27 Ca -0.16 -1.84 0.37 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.10 0.38 2.00 -0.02 0.00 -1.06 0.67 103.07 103.94 2d3a h GLY 28 Ca -0.34 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2d3a h GLY 28 CO 0.29 -0.08 0.00 -1.14 0.00 0.00 0.00 176.54 175.61 2d3a n SER 29 N -4.28 0.31 0.00 0.19 3.41 -1.26 -4.89 113.62 107.10 2d3a n SER 29 Ca 0.30 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 2d3a n SER 29 Cb 1.35 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 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 1.14 1.76 0.07 5.00 0.00 0.23 -4.79 105.19 108.61 2d3a n GLY 30 Ca 0.06 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 0.67 -3.71 1.61 2.81 -1.26 -4.92 117.12 110.32 2d3a n MET 31 Ca 0.00 -0.51 -0.37 0.00 -1.81 0.00 0.00 57.70 55.01 2d3a n MET 31 Cb 0.00 -0.95 -0.12 0.00 -0.71 0.00 0.00 33.22 31.43 2d3a n MET 31 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2d3a s ASP 32 N -0.38 5.33 0.23 7.83 3.84 -1.26 -4.99 116.67 127.27 2d3a s ASP 32 Ca 0.02 -0.39 -0.30 0.00 -0.00 0.00 0.00 52.55 51.88 2d3a s ASP 32 Cb 0.02 -1.96 -0.09 0.00 -1.38 0.00 0.00 42.92 39.52 2d3a s ASP 32 CO 0.04 -0.12 0.95 -0.76 -0.00 0.00 0.00 175.17 175.28 2d3a s LEU 33 N 1.60 4.63 0.09 2.11 1.43 -1.26 0.45 118.68 127.74 2d3a s LEU 33 Ca 0.05 1.95 0.05 0.00 -1.03 0.00 0.00 54.13 55.15 2d3a s LEU 33 Cb -0.16 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2d3a s LEU 33 CO 0.05 0.13 -0.14 -0.13 0.23 0.00 0.00 176.35 176.49 2d3a s ARG 34 N -1.08 0.88 0.06 1.70 1.81 0.27 -4.89 118.95 117.69 2d3a s ARG 34 Ca 0.42 -1.05 -0.21 0.00 -1.72 0.00 0.00 55.73 53.16 2d3a s ARG 34 Cb -0.26 -0.82 0.05 0.00 -0.45 0.00 0.00 34.95 33.47 2d3a s ARG 34 CO 0.32 0.17 0.50 -1.54 -0.68 0.00 0.00 175.30 174.07 2d3a s SER 35 N -2.00 -0.41 0.22 0.23 1.04 -1.26 -0.67 113.70 110.86 2d3a s SER 35 Ca 0.02 0.10 -0.10 0.00 0.48 0.00 0.00 55.95 56.45 2d3a s SER 35 Cb -0.08 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 2d3a s SER 35 CO 0.02 -0.73 0.38 -1.59 0.98 0.00 0.00 173.24 172.30 2d3a s LYS 36 N -2.61 1.39 -0.02 4.02 -2.85 -0.96 -4.98 119.74 113.74 2d3a s LYS 36 Ca -0.04 -1.27 0.05 0.00 -1.00 0.00 0.00 55.97 53.70 2d3a s LYS 36 Cb -0.00 0.42 -0.01 0.00 -2.06 0.00 0.00 37.83 36.17 2d3a s LYS 36 CO -0.03 -0.55 -0.16 0.00 0.10 0.00 0.00 175.35 174.71 2d3a s ALA 37 N -4.02 1.38 0.07 0.59 0.00 -1.26 0.10 121.76 118.62 2d3a s ALA 37 Ca 0.23 -0.69 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2d3a s ALA 37 Cb 0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2d3a s ALA 37 CO 0.07 0.32 -0.12 -0.98 0.00 0.00 0.00 175.76 175.04 2d3a s ARG 38 N -0.29 0.79 0.06 0.00 1.70 -0.09 -4.96 118.95 116.16 2d3a s ARG 38 Ca 0.04 -0.97 -0.28 0.00 -0.47 0.00 0.00 55.73 54.05 2d3a s ARG 38 Cb -0.07 -0.70 -0.05 0.00 -0.57 0.00 0.00 34.95 33.56 2d3a s ARG 38 CO -0.00 0.14 0.89 0.99 -1.08 0.00 0.00 175.30 176.24 2d3a s THR 39 N -1.53 4.66 0.13 4.99 2.01 -1.26 -0.56 115.64 124.08 2d3a s THR 39 Ca -0.01 1.90 0.11 0.00 0.31 0.00 0.00 61.69 63.99 2d3a s THR 39 Cb -0.09 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 2d3a s THR 39 CO 0.02 0.31 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.23 2d3a s LEU 40 N 0.17 2.33 0.43 4.42 1.43 0.14 -4.96 118.68 122.65 2d3a s LEU 40 Ca 0.44 -0.76 0.14 0.00 -1.03 0.00 0.00 54.13 52.93 2d3a s LEU 40 Cb -0.22 -1.20 0.95 0.00 0.03 0.00 0.00 46.19 45.75 2d3a s LEU 40 CO 0.27 0.17 1.97 -0.65 0.23 0.00 0.00 176.35 178.33 2d3a h PRO 41 N 3.83 0.02 -2.70 1.29 0.11 -1.92 0.19 132.00 132.81 2d3a h PRO 41 Ca -0.50 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.70 2d3a h PRO 41 Cb 1.17 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2d3a h PRO 41 CO 0.40 0.22 0.45 0.20 -0.21 0.00 0.00 178.00 179.06 2d3a s GLY 42 N -4.19 0.16 0.56 -0.55 0.00 -1.26 -3.61 107.32 98.44 2d3a s GLY 42 Ca -0.04 -0.44 -0.18 0.00 0.00 0.00 0.00 44.72 44.06 2d3a s GLY 42 CO 0.70 1.09 0.52 -1.05 0.00 0.00 0.00 173.10 174.36 2d3a n PRO 43 N -0.61 0.51 -3.77 2.90 -0.02 -1.26 -4.72 135.00 128.04 2d3a n PRO 43 Ca -0.05 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.50 2d3a n PRO 43 Cb 0.60 -1.68 -0.13 0.00 -0.02 0.00 0.00 33.50 32.27 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 -1.72 -0.02 0.00 -1.45 1.01 -1.26 -5.04 120.40 111.92 2d3a s VAL 44 Ca 0.68 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2d3a s VAL 44 Cb -0.45 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.62 2d3a s VAL 44 CO 0.55 0.04 0.07 0.41 0.00 0.00 0.00 175.10 176.16 2d3a n THR 45 N 3.65 0.00 -4.32 3.92 -1.04 -1.26 -4.99 114.28 110.24 2d3a n THR 45 Ca -0.20 -0.47 -0.33 0.00 -2.04 0.00 0.00 64.05 61.01 2d3a n THR 45 Cb 0.55 1.01 -0.16 0.00 -1.82 0.00 0.00 70.33 69.91 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 -0.80 3.32 0.28 8.00 2.15 -1.26 -4.96 116.67 123.40 2d3a s ASP 46 Ca 0.00 -0.58 -0.03 0.00 0.43 0.00 0.00 52.55 52.37 2d3a s ASP 46 Cb 0.00 -1.51 0.60 0.00 -0.30 0.00 0.00 42.92 41.71 2d3a s ASP 46 CO 0.00 0.03 1.59 -0.65 -0.17 0.00 0.00 175.17 175.98 2d3a h PRO 47 N 7.68 0.04 0.00 4.34 0.11 -1.94 -0.69 132.00 141.56 2d3a h PRO 47 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 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 0.60 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 177.29 2d3a n SER 48 N -5.45 0.11 -0.70 -2.05 3.41 -1.26 -1.67 113.62 106.00 2d3a n SER 48 Ca 0.19 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 2d3a n SER 48 Cb 0.62 -0.55 0.34 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.62 1.96 -3.33 4.33 5.02 -0.26 -4.87 118.16 119.38 2d3a n LYS 49 Ca 0.03 -1.41 -0.38 0.00 -2.02 0.00 0.00 58.31 54.53 2d3a n LYS 49 Cb 0.17 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.87 4.41 0.65 -0.35 1.43 -0.67 -5.06 118.68 117.23 2d3a s LEU 50 Ca 0.34 1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 54.29 2d3a s LEU 50 Cb 0.20 -2.76 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 2d3a s LEU 50 CO 0.31 0.16 1.25 -2.16 0.23 0.00 0.00 176.35 176.15 2d3a s PRO 51 N -0.34 2.56 0.94 1.29 0.04 -1.26 -4.85 135.00 133.38 2d3a s PRO 51 Ca 0.27 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 63.13 2d3a s PRO 51 Cb -0.17 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.66 2d3a s PRO 51 CO 0.14 -1.56 1.12 0.15 0.04 0.00 0.00 177.00 176.89 2d3a s LYS 52 N -3.48 0.87 0.32 4.56 1.02 -1.26 -4.72 119.74 117.05 2d3a s LYS 52 Ca 0.80 0.38 -0.10 0.00 0.02 0.00 0.00 55.97 57.07 2d3a s LYS 52 Cb -0.34 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 2d3a s LYS 52 CO 0.39 -2.40 0.57 -0.46 -0.92 0.00 0.00 175.35 172.53 2d3a s TRP 53 N -3.15 0.54 0.35 3.18 -0.00 -1.05 -4.99 118.94 113.80 2d3a s TRP 53 Ca 0.64 -0.93 0.04 0.00 -0.00 0.00 0.00 56.10 55.85 2d3a s TRP 53 Cb -0.16 0.27 -0.03 0.00 -0.00 0.00 0.00 33.47 33.55 2d3a s TRP 53 CO 0.55 -1.20 0.16 0.54 -0.00 0.00 0.00 176.95 177.00 2d3a s ASN 54 N -3.11 2.04 0.30 5.86 4.22 -1.26 0.11 114.94 123.11 2d3a s ASN 54 Ca 0.23 -1.62 -0.06 0.00 -2.14 0.00 0.00 52.86 49.27 2d3a s ASN 54 Cb -0.02 0.43 -0.00 0.00 1.28 0.00 0.00 41.25 42.94 2d3a s ASN 54 CO 0.14 -0.92 0.46 -0.72 -2.04 0.00 0.00 177.10 174.02 2d3a s TYR 55 N -3.43 0.82 -0.88 1.54 -0.85 -0.69 -4.90 117.35 108.97 2d3a s TYR 55 Ca 0.32 -1.11 -0.24 0.00 -0.52 0.00 0.00 57.07 55.52 2d3a s TYR 55 Cb 0.04 -0.01 0.05 0.00 0.38 0.00 0.00 41.96 42.42 2d3a s TYR 55 CO 0.18 -1.07 1.33 0.34 -1.52 0.00 0.00 175.55 174.81 2d3a s ASP 56 N -3.16 6.35 0.56 -0.18 2.15 -1.26 -2.61 116.67 118.52 2d3a s ASP 56 Ca 0.28 -1.06 0.34 0.00 0.43 0.00 0.00 52.55 52.54 2d3a s ASP 56 Cb -0.00 -2.54 1.60 0.00 -0.30 0.00 0.00 42.92 41.67 2d3a s ASP 56 CO 0.16 -1.61 2.08 1.23 -0.17 0.00 0.00 175.17 176.86 2d3a h GLY 57 N 12.63 0.00 2.00 2.66 0.00 -1.37 -2.45 103.07 116.54 2d3a h GLY 57 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2d3a h GLY 57 CO 1.33 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.35 2d3a h SER 58 N 0.00 0.00 -0.03 0.19 4.64 -1.68 0.11 113.55 116.78 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 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2d3a h SER 58 CO 0.01 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 2d3a n SER 59 N -2.63 2.33 -0.01 4.97 7.64 -0.92 -4.29 113.62 120.70 2d3a n SER 59 Ca 0.02 -1.78 0.01 0.00 1.01 0.00 0.00 58.87 58.13 2d3a n SER 59 Cb 0.29 -0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.50 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 0.83 0.91 -2.36 0.44 -2.24 -0.90 -5.01 114.28 105.94 2d3a n THR 60 Ca 0.16 -0.94 -0.06 0.00 -2.27 0.00 0.00 64.05 60.94 2d3a n THR 60 Cb 0.49 0.51 0.01 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.49 0.28 0.00 3.38 0.00 -1.05 -0.54 105.19 106.77 2d3a n GLY 61 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.62 -0.09 -3.51 1.61 6.02 0.33 -4.57 117.38 115.54 2d3a n GLN 62 Ca -0.04 -0.18 -0.12 0.00 -0.01 0.00 0.00 57.00 56.65 2d3a n GLN 62 Cb 0.54 -0.65 -0.04 0.00 1.02 0.00 0.00 30.24 31.11 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 -0.04 -1.80 0.67 -1.58 0.00 -0.99 -4.89 121.76 113.13 2d3a s ALA 63 Ca 0.00 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.01 2d3a s ALA 63 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.20 2d3a s ALA 63 CO 0.00 -0.52 1.06 -1.25 0.00 0.00 0.00 175.76 175.05 2d3a s PRO 64 N -2.23 3.15 0.38 0.00 0.04 -1.25 -3.31 135.00 131.78 2d3a s PRO 64 Ca -0.01 0.70 0.05 0.00 0.04 0.00 0.00 61.00 61.78 2d3a s PRO 64 Cb -0.01 -2.03 0.75 0.00 0.04 0.00 0.00 34.50 33.25 2d3a s PRO 64 CO -0.02 -0.88 2.02 0.78 0.04 0.00 0.00 177.00 178.93 2d3a h GLY 65 N -0.55 0.78 1.97 0.56 0.00 -1.96 -2.34 103.07 101.53 2d3a h GLY 65 Ca -0.44 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 46.56 2d3a h GLY 65 CO 0.61 0.26 -0.25 0.83 0.00 0.00 0.00 176.54 177.99 2d3a h GLU 66 N 0.71 0.00 -2.04 4.80 3.07 -2.03 -3.34 114.58 115.75 2d3a h GLU 66 Ca 0.22 0.00 -0.56 0.00 -0.50 0.00 0.00 59.36 58.52 2d3a h GLU 66 Cb 0.01 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.52 2d3a h GLU 66 CO -0.05 0.22 -1.00 -3.47 -1.40 0.00 0.00 179.01 173.30 2d3a n ASP 67 N -3.14 1.04 0.12 1.42 2.03 -1.03 -4.98 116.55 112.01 2d3a n ASP 67 Ca 0.03 -2.89 0.12 0.00 0.52 0.00 0.00 54.79 52.57 2d3a n ASP 67 Cb 0.62 -0.64 0.07 0.00 -0.72 0.00 0.00 41.12 40.45 2d3a n ASP 67 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2d3a h SER 68 N 3.93 0.00 -3.48 1.67 4.64 -1.56 -3.33 113.55 115.42 2d3a h SER 68 Ca 0.10 -0.04 -0.52 0.00 -0.47 0.00 0.00 61.79 60.85 2d3a h SER 68 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 2d3a h SER 68 CO 0.55 0.02 0.42 -1.61 -0.87 0.00 0.00 176.83 175.34 2d3a s GLU 69 N -3.29 4.61 0.12 4.77 2.02 -1.26 -0.93 118.70 124.73 2d3a s GLU 69 Ca 0.02 1.56 0.08 0.00 0.02 0.00 0.00 54.97 56.65 2d3a s GLU 69 Cb 0.10 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 2d3a s GLU 69 CO 0.75 0.06 -0.19 0.08 0.02 0.00 0.00 175.26 175.98 2d3a s VAL 70 N 0.29 1.66 -0.07 2.63 1.01 -1.07 -4.58 120.40 120.26 2d3a s VAL 70 Ca 0.50 -1.65 0.02 0.00 0.00 0.00 0.00 61.98 60.85 2d3a s VAL 70 Cb -0.25 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2d3a s VAL 70 CO 0.31 -0.18 -0.12 -0.63 0.00 0.00 0.00 175.10 174.47 2d3a s ILE 71 N -1.53 3.22 -0.21 2.22 -1.09 0.07 -1.70 121.20 122.19 2d3a s ILE 71 Ca 0.09 -0.65 -0.07 0.00 -2.23 0.00 0.00 60.65 57.79 2d3a s ILE 71 Cb -0.08 -2.30 -0.03 0.00 -1.58 0.00 0.00 42.46 38.47 2d3a s ILE 71 CO 0.05 0.58 0.05 -0.76 -1.23 0.00 0.00 174.94 173.63 2d3a s LEU 72 N -0.48 3.57 -0.36 2.97 1.43 0.31 -1.27 118.68 124.86 2d3a s LEU 72 Ca 0.06 -0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 2d3a s LEU 72 Cb -0.12 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.21 2d3a s LEU 72 CO 0.02 0.08 0.16 -0.31 0.23 0.00 0.00 176.35 176.53 2d3a s TYR 73 N 0.95 3.24 0.17 0.29 1.51 -0.41 -2.54 117.35 120.57 2d3a s TYR 73 Ca 0.03 -1.10 -0.34 0.00 -1.01 0.00 0.00 57.07 54.66 2d3a s TYR 73 Cb -0.14 -2.37 -0.15 0.00 -0.11 0.00 0.00 41.96 39.19 2d3a s TYR 73 CO 0.03 -0.66 1.42 -2.30 -1.11 0.00 0.00 175.55 172.92 2d3a n PRO 74 N 4.93 1.74 0.00 -1.71 -0.02 -1.26 -2.69 135.00 135.99 2d3a n PRO 74 Ca -0.12 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2d3a n PRO 74 Cb 0.46 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 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 2.61 2.49 -3.87 -0.52 1.13 0.18 -4.82 117.38 114.59 2d3a n GLN 75 Ca 0.16 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.11 2d3a n GLN 75 Cb 0.27 -0.87 -0.09 0.00 0.11 0.00 0.00 30.24 29.65 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 -1.74 -0.34 -0.05 -1.58 0.00 -1.13 -4.91 121.76 112.00 2d3a s ALA 76 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2d3a s ALA 76 Cb 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2d3a s ALA 76 CO 0.00 -0.25 -0.23 0.42 0.00 0.00 0.00 175.76 175.70 2d3a s ILE 77 N -1.68 1.89 0.09 0.00 1.01 -1.26 -1.20 121.20 120.04 2d3a s ILE 77 Ca -0.12 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.58 2d3a s ILE 77 Cb -0.06 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 2d3a s ILE 77 CO 0.00 0.53 -0.08 -0.36 0.00 0.00 0.00 174.94 175.03 2d3a s PHE 78 N -0.10 0.91 0.27 3.97 0.40 -0.42 -5.01 117.98 118.00 2d3a s PHE 78 Ca -0.04 -0.74 -0.29 0.00 -0.60 0.00 0.00 56.93 55.26 2d3a s PHE 78 Cb -0.13 -0.52 -0.09 0.00 0.51 0.00 0.00 43.02 42.79 2d3a s PHE 78 CO 0.03 -0.08 1.20 0.15 0.70 0.00 0.00 175.22 177.23 2d3a s LYS 79 N -3.01 4.50 -0.41 0.44 1.02 -0.65 0.08 119.74 121.71 2d3a s LYS 79 Ca 0.05 1.97 -0.27 0.00 0.02 0.00 0.00 55.97 57.74 2d3a s LYS 79 Cb -0.01 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 2d3a s LYS 79 CO -0.02 -0.02 1.02 0.34 -0.92 0.00 0.00 175.35 175.76 2d3a s ASP 80 N -0.42 6.68 0.03 2.83 -1.08 -0.44 -4.29 116.67 119.98 2d3a s ASP 80 Ca 0.49 0.55 0.23 0.00 -0.52 0.00 0.00 52.55 53.30 2d3a s ASP 80 Cb -0.35 -2.51 0.97 0.00 -1.46 0.00 0.00 42.92 39.58 2d3a s ASP 80 CO 0.43 -1.03 1.74 -0.81 0.52 0.00 0.00 175.17 176.03 2d3a n PRO 81 N 7.22 0.03 -0.07 4.34 -0.04 -1.26 -0.61 135.00 144.60 2d3a n PRO 81 Ca 0.09 0.13 -0.06 0.00 -0.04 0.00 0.00 63.50 63.62 2d3a n PRO 81 Cb 0.48 -1.54 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 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 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 2d3a h PHE 82 Cb 0.42 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.97 2d3a h PHE 82 CO 0.00 0.20 -0.39 0.00 -1.61 0.00 0.00 178.31 176.51 2d3a h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.57 2d3a h ARG 83 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2d3a h ARG 83 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2d3a h ARG 83 CO -0.03 0.39 0.00 0.54 -1.07 0.00 0.00 179.97 179.80 2d3a n ARG 84 N -3.35 0.00 0.00 0.04 1.74 0.21 -4.88 116.66 110.43 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 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 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 3.37 1.58 -0.13 0.00 -1.26 -1.69 105.19 107.05 2d3a n GLY 85 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 46.02 45.93 2d3a n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3a n ASN 86 N 3.54 4.82 -4.85 1.61 3.02 -1.26 -4.94 115.26 117.20 2d3a n ASN 86 Ca 0.00 -2.51 -0.32 0.00 -0.03 0.00 0.00 54.58 51.72 2d3a n ASN 86 Cb 0.00 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.56 2d3a n ASN 86 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d3a s ASN 87 N -0.94 6.59 0.07 6.41 0.01 -0.68 -4.78 114.94 121.62 2d3a s ASN 87 Ca 0.51 1.50 0.02 0.00 -0.71 0.00 0.00 52.86 54.18 2d3a s ASN 87 Cb 0.34 -2.48 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 2d3a s ASN 87 CO 0.23 -0.57 -0.08 0.27 -1.51 0.00 0.00 177.10 175.44 2d3a s ILE 88 N -2.61 0.63 0.02 0.60 -4.36 -0.04 -1.32 121.20 114.11 2d3a s ILE 88 Ca 0.58 -1.45 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 2d3a s ILE 88 Cb -0.10 -1.08 -0.04 0.00 1.25 0.00 0.00 42.46 42.50 2d3a s ILE 88 CO 0.32 -0.58 0.12 -0.76 0.24 0.00 0.00 174.94 174.28 2d3a s LEU 89 N -2.20 4.04 -0.25 0.37 1.43 0.11 -0.51 118.68 121.67 2d3a s LEU 89 Ca -0.01 0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.24 2d3a s LEU 89 Cb -0.04 -2.49 0.08 0.00 0.03 0.00 0.00 46.19 43.77 2d3a s LEU 89 CO -0.02 0.23 0.08 -0.69 0.23 0.00 0.00 176.35 176.18 2d3a s VAL 90 N -1.31 0.49 0.14 -1.59 1.01 0.30 -1.30 120.40 118.13 2d3a s VAL 90 Ca 0.27 -0.86 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2d3a s VAL 90 Cb -0.12 -1.21 -0.07 0.00 0.00 0.00 0.00 36.38 34.97 2d3a s VAL 90 CO 0.19 -0.48 1.23 -0.32 0.00 0.00 0.00 175.10 175.72 2d3a s MET 91 N 1.84 4.45 0.46 2.72 1.75 -0.34 -1.17 119.30 129.01 2d3a s MET 91 Ca 0.05 1.88 0.03 0.00 -1.25 0.00 0.00 55.69 56.39 2d3a s MET 91 Cb -0.17 -3.27 -0.02 0.00 2.84 0.00 0.00 34.83 34.21 2d3a s MET 91 CO -0.20 -0.19 0.07 0.00 -0.65 0.00 0.00 175.02 174.05 2d3a s ASP 93 N -3.74 0.27 -0.04 0.00 3.68 -1.10 -4.75 116.67 110.99 2d3a s ASP 93 Ca 0.15 -0.27 0.05 0.00 2.13 0.00 0.00 52.55 54.61 2d3a s ASP 93 Cb 0.02 0.03 -0.02 0.00 -1.45 0.00 0.00 42.92 41.50 2d3a s ASP 93 CO 0.09 -0.13 -0.19 0.00 0.13 0.00 0.00 175.17 175.06 2d3a s TYR 95 N -0.59 0.21 0.85 0.00 1.51 -0.39 -2.45 117.35 116.48 2d3a s TYR 95 Ca 0.09 -0.43 -0.11 0.00 -1.01 0.00 0.00 57.07 55.61 2d3a s TYR 95 Cb -0.11 -0.16 0.10 0.00 -0.11 0.00 0.00 41.96 41.69 2d3a s TYR 95 CO 0.00 -0.19 1.10 0.95 -1.11 0.00 0.00 175.55 176.30 2d3a s THR 96 N -1.34 2.83 0.45 -0.71 -4.23 0.10 -0.75 115.64 111.98 2d3a s THR 96 Ca -0.15 0.27 0.40 0.00 -1.18 0.00 0.00 61.69 61.03 2d3a s THR 96 Cb -0.09 -2.63 0.41 0.00 1.34 0.00 0.00 72.50 71.53 2d3a s THR 96 CO -0.01 -0.35 2.22 -0.65 -0.54 0.00 0.00 174.62 175.29 2d3a h PRO 97 N -1.47 0.00 -0.01 3.99 0.11 -1.90 0.47 132.00 133.20 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 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2d3a h PRO 97 CO 0.50 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 2d3a n ALA 98 N -2.05 2.65 -0.56 -0.75 0.00 -1.26 -4.91 120.51 113.63 2d3a n ALA 98 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2d3a n ALA 98 Cb 0.12 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 0.99 0.78 3.74 0.00 0.00 0.16 -5.06 105.19 105.80 2d3a n GLY 99 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.44 4.58 0.19 1.61 0.41 -1.26 -4.81 118.70 118.98 2d3a s GLU 100 Ca 0.00 1.75 -0.30 0.00 -0.41 0.00 0.00 54.97 56.00 2d3a s GLU 100 Cb 0.00 -3.27 -0.09 0.00 -1.78 0.00 0.00 34.13 29.00 2d3a s GLU 100 CO 0.00 0.05 1.35 -1.25 -0.49 0.00 0.00 175.26 174.92 2d3a s PRO 101 N -0.40 4.36 0.67 0.39 0.04 -1.26 0.01 135.00 138.81 2d3a s PRO 101 Ca 0.50 2.10 -0.14 0.00 0.04 0.00 0.00 61.00 63.49 2d3a s PRO 101 Cb -0.30 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2d3a s PRO 101 CO 0.35 -0.31 1.09 0.96 0.04 0.00 0.00 177.00 179.13 2d3a s ILE 102 N 0.29 3.40 0.60 0.56 -4.36 -1.03 -4.85 121.20 115.82 2d3a s ILE 102 Ca 0.59 0.60 0.29 0.00 -0.26 0.00 0.00 60.65 61.87 2d3a s ILE 102 Cb -0.37 -3.13 0.37 0.00 1.25 0.00 0.00 42.46 40.57 2d3a s ILE 102 CO 0.37 -0.45 1.95 -0.65 0.24 0.00 0.00 174.94 176.40 2d3a h PRO 103 N -0.15 0.00 -0.02 0.37 0.11 -1.95 0.16 132.00 130.52 2d3a h PRO 103 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d3a h PRO 103 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d3a h PRO 103 CO 0.54 0.00 -0.11 0.25 -0.21 0.00 0.00 178.00 178.47 2d3a n THR 104 N -3.66 0.00 -2.66 -1.15 -2.24 -1.26 -4.71 114.28 98.59 2d3a n THR 104 Ca 0.06 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2d3a n THR 104 Cb 0.55 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 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 -2.18 6.35 0.00 3.42 3.04 0.55 -4.84 114.94 121.28 2d3a s ASN 105 Ca 0.31 -0.19 0.18 0.00 0.04 0.00 0.00 52.86 53.20 2d3a s ASN 105 Cb 0.20 -2.51 0.22 0.00 -1.54 0.00 0.00 41.25 37.61 2d3a s ASN 105 CO 0.40 -1.47 1.15 0.29 -3.04 0.00 0.00 177.10 174.42 2d3a n LYS 106 N 8.30 1.79 -0.07 0.43 4.76 -1.26 -4.35 118.16 127.76 2d3a n LYS 106 Ca 0.05 -1.75 -0.15 0.00 -2.87 0.00 0.00 58.31 53.58 2d3a n LYS 106 Cb 0.48 -1.37 -0.05 0.00 -1.84 0.00 0.00 35.03 32.25 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 3.54 0.84 0.19 1.97 2.43 -1.95 -3.19 114.38 118.22 2d3a h ARG 107 Ca 0.00 -0.56 0.01 0.00 -0.81 0.00 0.00 59.98 58.62 2d3a h ARG 107 Cb 0.79 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.37 2d3a h ARG 107 CO 0.00 1.19 -0.47 -0.92 -1.51 0.00 0.00 179.97 178.26 2d3a h TYR 108 N 0.61 -1.33 -0.41 2.20 5.03 -1.99 0.46 116.97 121.55 2d3a h TYR 108 Ca 0.00 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.42 2d3a h TYR 108 Cb 1.19 0.56 -0.08 0.00 1.55 0.00 0.00 36.73 39.94 2d3a h TYR 108 CO 0.08 -0.57 -0.15 0.77 -1.32 0.00 0.00 178.16 176.97 2d3a h SER 109 N -0.75 -0.52 -0.88 -2.11 0.02 -1.83 -1.64 113.55 105.85 2d3a h SER 109 Ca -0.00 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2d3a h SER 109 Cb 0.74 0.31 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 2d3a h SER 109 CO -0.23 -0.18 0.48 0.00 -1.14 0.00 0.00 176.83 175.76 2d3a h ALA 110 N 1.29 1.19 -0.15 3.77 0.00 -1.39 -2.13 119.26 121.85 2d3a h ALA 110 Ca 0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d3a h ALA 110 Cb 0.37 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2d3a h ALA 110 CO -0.45 0.65 0.09 0.00 0.00 0.00 0.00 179.25 179.54 2d3a h ALA 111 N 1.30 0.19 -0.41 0.00 0.00 0.42 -1.69 119.26 119.06 2d3a h ALA 111 Ca 0.31 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.22 2d3a h ALA 111 Cb 0.03 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2d3a h ALA 111 CO -0.05 -0.30 -0.37 0.87 0.00 0.00 0.00 179.25 179.40 2d3a h LYS 112 N 0.16 -0.15 -0.96 0.00 1.57 -0.83 -0.08 116.57 116.28 2d3a h LYS 112 Ca 0.05 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.03 2d3a h LYS 112 Cb 0.03 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 32.27 2d3a h LYS 112 CO -0.01 -0.10 0.56 0.82 -0.57 0.00 0.00 179.45 180.15 2d3a h ILE 113 N -0.16 0.69 0.00 1.86 2.04 -1.24 -1.37 117.51 119.33 2d3a h ILE 113 Ca 0.07 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2d3a h ILE 113 Cb 0.34 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 2d3a h ILE 113 CO -0.47 0.13 -0.01 -0.26 0.00 0.00 0.00 178.15 177.54 2d3a h PHE 114 N 0.70 0.00 0.06 1.37 0.04 -0.51 -3.24 116.94 115.37 2d3a h PHE 114 Ca 0.56 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 61.18 2d3a h PHE 114 Cb 0.87 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.02 2d3a h PHE 114 CO -0.03 0.00 -0.71 0.77 -0.60 0.00 0.00 178.31 177.73 2d3a h SER 115 N 0.00 0.21 -0.62 2.17 0.02 -0.10 -3.34 113.55 111.90 2d3a h SER 115 Ca 0.00 -0.88 -0.54 0.00 -0.84 0.00 0.00 61.79 59.53 2d3a h SER 115 Cb 0.80 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.28 2d3a h SER 115 CO 0.00 1.31 0.39 -0.24 -1.14 0.00 0.00 176.83 177.15 2d3a n SER 116 N -4.30 0.68 0.11 3.07 2.88 -0.61 -4.60 113.62 110.84 2d3a n SER 116 Ca -0.17 0.73 0.02 0.00 -1.33 0.00 0.00 58.87 58.12 2d3a n SER 116 Cb 0.70 -0.55 0.38 0.00 -0.75 0.00 0.00 64.21 63.99 2d3a n SER 116 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2d3a h PRO 117 N 2.97 0.26 0.00 -1.46 0.11 -1.90 -2.15 132.00 129.83 2d3a h PRO 117 Ca -0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2d3a h PRO 117 Cb 0.85 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 2d3a h PRO 117 CO 0.59 0.40 -0.06 1.05 -0.21 0.00 0.00 178.00 179.76 2d3a h GLU 118 N 0.25 0.00 0.00 1.05 9.09 -1.95 -0.73 114.58 122.28 2d3a h GLU 118 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.45 2d3a h GLU 118 Cb 0.38 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.48 2d3a h GLU 118 CO 0.02 0.06 -0.11 0.28 0.05 0.00 0.00 179.01 179.31 2d3a h VAL 119 N 0.00 0.62 -1.00 -1.06 2.07 -1.70 -3.28 116.25 111.90 2d3a h VAL 119 Ca -0.00 -1.49 0.20 0.00 0.82 0.00 0.00 66.70 66.23 2d3a h VAL 119 Cb 0.70 1.20 -0.11 0.00 -1.52 0.00 0.00 31.29 31.56 2d3a h VAL 119 CO 0.01 0.21 0.61 0.00 0.02 0.00 0.00 177.57 178.42 2d3a h ALA 120 N -0.65 1.71 -0.68 1.67 0.00 -1.40 -0.28 119.26 119.62 2d3a h ALA 120 Ca -0.02 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d3a h ALA 120 Cb 0.43 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2d3a h ALA 120 CO -0.01 -0.09 0.39 0.00 0.00 0.00 0.00 179.25 179.54 2d3a h ALA 121 N 1.66 0.90 0.00 0.00 0.00 -1.30 -2.31 119.26 118.21 2d3a h ALA 121 Ca 0.59 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2d3a h ALA 121 Cb 0.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2d3a h ALA 121 CO -0.39 0.09 0.00 0.93 0.00 0.00 0.00 179.25 179.88 2d3a h GLU 122 N 0.73 0.00 -6.30 0.00 4.39 -1.13 -3.47 114.58 108.80 2d3a h GLU 122 Ca 0.30 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.67 2d3a h GLU 122 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2d3a h GLU 122 CO -0.16 0.00 -0.79 -1.91 -1.16 0.00 0.00 179.01 174.98 2d3a n GLU 123 N -2.60 -1.57 -2.78 2.33 2.13 -0.81 0.38 120.64 117.73 2d3a n GLU 123 Ca 0.02 1.08 -0.38 0.00 0.66 0.00 0.00 57.16 58.55 2d3a n GLU 123 Cb 0.32 -3.33 -0.06 0.00 0.27 0.00 0.00 31.44 28.63 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 -4.08 4.67 -0.08 5.31 0.04 -1.26 -4.04 135.00 135.57 2d3a s PRO 124 Ca 0.05 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.50 2d3a s PRO 124 Cb -0.01 -2.98 -0.02 0.00 0.04 0.00 0.00 34.50 31.54 2d3a s PRO 124 CO 0.85 0.37 -0.18 -1.58 0.04 0.00 0.00 177.00 176.50 2d3a s TRP 125 N -1.45 2.63 -0.03 0.56 0.52 0.30 -1.97 118.94 119.51 2d3a s TRP 125 Ca 0.47 -0.55 0.05 0.00 0.02 0.00 0.00 56.10 56.09 2d3a s TRP 125 Cb -0.21 -1.68 -0.01 0.00 -1.15 0.00 0.00 33.47 30.41 2d3a s TRP 125 CO 0.27 -0.11 -0.19 0.71 0.02 0.00 0.00 176.95 177.65 2d3a s TYR 126 N -0.16 1.76 -0.29 -1.98 1.51 -0.19 -2.17 117.35 115.83 2d3a s TYR 126 Ca -0.02 -0.41 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 2d3a s TYR 126 Cb -0.14 -1.15 0.08 0.00 -0.11 0.00 0.00 41.96 40.64 2d3a s TYR 126 CO 0.04 -0.09 0.01 0.20 -1.11 0.00 0.00 175.55 174.60 2d3a s GLY 127 N -0.26 1.52 -0.17 0.71 0.00 -0.35 -0.37 107.32 108.40 2d3a s GLY 127 Ca 0.03 -1.90 -0.08 0.00 0.00 0.00 0.00 44.72 42.76 2d3a s GLY 127 CO 0.01 1.06 0.12 -0.26 0.00 0.00 0.00 173.10 174.02 2d3a s ILE 128 N 1.23 5.32 -0.63 0.90 -5.25 -0.80 -0.92 121.20 121.05 2d3a s ILE 128 Ca 0.04 0.15 -0.16 0.00 -0.99 0.00 0.00 60.65 59.68 2d3a s ILE 128 Cb -0.19 -3.38 0.14 0.00 2.95 0.00 0.00 42.46 41.98 2d3a s ILE 128 CO -0.11 0.50 0.62 -1.61 -1.79 0.00 0.00 174.94 172.55 2d3a s GLU 129 N -0.09 3.16 -0.40 0.37 2.02 0.12 -0.99 118.70 122.88 2d3a s GLU 129 Ca 0.10 -1.79 -0.24 0.00 0.02 0.00 0.00 54.97 53.05 2d3a s GLU 129 Cb -0.11 -4.34 0.02 0.00 0.10 0.00 0.00 34.13 29.79 2d3a s GLU 129 CO 0.00 -1.38 0.82 -1.14 0.02 0.00 0.00 175.26 173.58 2d3a s GLN 130 N 1.55 3.65 -0.01 1.61 2.00 0.55 -2.93 119.66 126.08 2d3a s GLN 130 Ca 0.09 0.22 -0.03 0.00 -2.00 0.00 0.00 55.36 53.64 2d3a s GLN 130 Cb -0.24 -3.86 -0.04 0.00 0.80 0.00 0.00 33.01 29.68 2d3a s GLN 130 CO 0.01 -0.98 0.18 -1.21 -0.50 0.00 0.00 175.29 172.79 2d3a s GLU 131 N 3.28 3.43 0.23 1.67 2.02 -0.96 -1.49 118.70 126.88 2d3a s GLU 131 Ca 0.33 -0.33 -0.18 0.00 0.02 0.00 0.00 54.97 54.81 2d3a s GLU 131 Cb -0.12 -3.09 0.02 0.00 0.10 0.00 0.00 34.13 31.04 2d3a s GLU 131 CO 0.20 0.67 0.58 1.52 0.02 0.00 0.00 175.26 178.25 2d3a s TYR 132 N -1.32 -0.04 -0.04 1.61 -0.85 -0.44 -4.75 117.35 111.52 2d3a s TYR 132 Ca 0.27 -0.34 0.04 0.00 -0.52 0.00 0.00 57.07 56.52 2d3a s TYR 132 Cb -0.13 0.45 -0.00 0.00 0.38 0.00 0.00 41.96 42.66 2d3a s TYR 132 CO 0.19 -1.03 -0.16 0.99 -1.52 0.00 0.00 175.55 174.01 2d3a s THR 133 N -3.92 1.36 -0.09 -3.49 2.01 -0.93 -1.41 115.64 109.17 2d3a s THR 133 Ca 0.13 -0.69 -0.16 0.00 0.31 0.00 0.00 61.69 61.28 2d3a s THR 133 Cb -0.02 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.27 2d3a s THR 133 CO 0.03 0.39 0.42 -0.76 -0.69 0.00 0.00 174.62 174.01 2d3a s LEU 134 N -0.04 4.34 0.16 4.42 1.43 -0.30 -1.51 118.68 127.17 2d3a s LEU 134 Ca -0.02 0.80 0.10 0.00 -1.03 0.00 0.00 54.13 53.99 2d3a s LEU 134 Cb -0.10 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.49 2d3a s LEU 134 CO 0.01 0.13 -0.23 -0.76 0.23 0.00 0.00 176.35 175.74 2d3a s LEU 135 N 0.01 2.38 0.22 1.79 1.43 0.22 -0.62 118.68 124.10 2d3a s LEU 135 Ca 0.23 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 52.23 2d3a s LEU 135 Cb -0.15 -1.05 -0.08 0.00 0.03 0.00 0.00 46.19 44.94 2d3a s LEU 135 CO 0.10 0.09 1.12 -1.10 0.23 0.00 0.00 176.35 176.79 2d3a s GLN 136 N -2.42 4.59 0.36 1.70 -0.21 0.88 -1.18 119.66 123.38 2d3a s GLN 136 Ca 0.15 1.78 -0.28 0.00 0.02 0.00 0.00 55.36 57.03 2d3a s GLN 136 Cb -0.08 -3.24 -0.11 0.00 1.00 0.00 0.00 33.01 30.58 2d3a s GLN 136 CO 0.07 0.09 1.45 0.21 -2.12 0.00 0.00 175.29 174.99 2d3a s LYS 137 N -0.74 4.17 0.00 2.91 2.20 -1.26 -0.83 119.74 126.19 2d3a s LYS 137 Ca 0.48 2.48 0.00 0.00 -0.36 0.00 0.00 55.97 58.57 2d3a s LYS 137 Cb -0.31 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.01 2d3a s LYS 137 CO 0.38 -0.45 0.00 -0.25 -0.36 0.00 0.00 175.35 174.66 2d3a n ASP 138 N 0.70 0.00 0.18 1.43 8.00 -1.26 -4.34 116.55 121.26 2d3a n ASP 138 Ca 0.01 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.63 2d3a n ASP 138 Cb 0.40 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.61 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 0.03 -4.36 -3.53 1.35 -2.00 -3.47 112.91 100.93 2d3a h THR 139 Ca 0.00 -1.05 -0.35 0.00 -0.55 0.00 0.00 66.41 64.46 2d3a h THR 139 Cb 0.00 1.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.28 2d3a h THR 139 CO 0.00 0.02 -0.49 0.59 -0.25 0.00 0.00 175.52 175.39 2d3a n ASN 140 N -2.99 -4.68 -4.57 5.36 4.13 -0.01 -4.97 115.26 107.53 2d3a n ASN 140 Ca 0.03 -0.13 -0.33 0.00 1.68 0.00 0.00 54.58 55.83 2d3a n ASN 140 Cb 0.55 -3.88 -0.11 0.00 -1.54 0.00 0.00 39.78 34.80 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 -2.91 2.90 0.32 3.10 -0.00 -1.24 -4.80 118.94 116.31 2d3a s TRP 141 Ca 0.19 -0.01 -0.28 0.00 -0.00 0.00 0.00 56.10 56.00 2d3a s TRP 141 Cb -0.10 -1.68 -0.13 0.00 -0.00 0.00 0.00 33.47 31.56 2d3a s TRP 141 CO 0.24 0.32 1.13 -2.30 -0.00 0.00 0.00 176.95 176.34 2d3a n PRO 142 N 2.12 1.69 -1.58 5.86 -0.02 -1.26 -0.08 135.00 141.72 2d3a n PRO 142 Ca -0.17 0.59 -0.51 0.00 -2.02 0.00 0.00 63.50 61.39 2d3a n PRO 142 Cb 0.53 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 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 0.97 1.54 0.00 2.45 0.00 0.20 -1.37 117.00 120.80 2d3a n LEU 143 Ca 0.07 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.21 2d3a n LEU 143 Cb 0.34 -1.19 0.00 0.00 0.00 0.00 0.00 43.42 42.58 2d3a n LEU 143 CO 0.61 -1.15 0.00 0.61 0.00 0.00 0.00 177.39 177.46 2d3a n GLY 144 N 2.36 2.54 3.80 -3.96 0.00 -1.26 -4.39 105.19 104.28 2d3a n GLY 144 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.56 3.85 0.43 1.61 0.52 -0.47 -4.90 118.94 117.42 2d3a s TRP 145 Ca 0.00 1.42 -0.24 0.00 0.02 0.00 0.00 56.10 57.30 2d3a s TRP 145 Cb 0.00 -2.61 -0.08 0.00 -1.15 0.00 0.00 33.47 29.63 2d3a s TRP 145 CO 0.00 0.56 1.19 -1.25 0.02 0.00 0.00 176.95 177.46 2d3a s PRO 146 N -1.11 3.88 0.18 4.98 0.04 -1.26 -4.86 135.00 136.85 2d3a s PRO 146 Ca 0.32 1.86 -0.32 0.00 0.04 0.00 0.00 61.00 62.90 2d3a s PRO 146 Cb -0.21 -2.55 -0.11 0.00 0.04 0.00 0.00 34.50 31.67 2d3a s PRO 146 CO 0.22 -0.47 1.61 0.42 0.04 0.00 0.00 177.00 178.82 2d3a s ILE 147 N -1.45 2.46 -1.52 0.56 1.01 -1.26 -1.47 121.20 119.53 2d3a s ILE 147 Ca 0.60 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.58 2d3a s ILE 147 Cb -0.31 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 38.95 2d3a s ILE 147 CO 0.38 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.96 2d3a n GLY 148 N 3.82 -0.06 0.52 6.18 0.00 -1.26 -4.96 105.19 109.44 2d3a n GLY 148 Ca 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.00 2.20 3.05 -0.02 0.00 -0.54 -5.18 105.19 103.71 2d3a n GLY 149 Ca -0.20 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 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 -6.99 0.64 1.02 1.61 0.40 -1.26 -4.40 117.98 109.00 2d3a s PHE 150 Ca 0.03 -0.43 -0.16 0.00 -0.60 0.00 0.00 56.93 55.76 2d3a s PHE 150 Cb -0.01 -0.39 0.21 0.00 0.51 0.00 0.00 43.02 43.34 2d3a s PHE 150 CO 0.02 -0.07 1.22 -1.25 0.70 0.00 0.00 175.22 175.84 2d3a s PRO 151 N -1.35 0.23 0.82 0.24 0.04 -1.26 -4.79 135.00 128.93 2d3a s PRO 151 Ca -0.08 -0.15 -0.15 0.00 0.04 0.00 0.00 61.00 60.66 2d3a s PRO 151 Cb -0.09 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2d3a s PRO 151 CO 0.00 -2.73 0.37 0.41 0.04 0.00 0.00 177.00 175.10 2d3a n GLY 152 N -2.59 -1.97 3.68 0.56 0.00 -1.26 -4.94 105.19 98.66 2d3a n GLY 152 Ca 0.13 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.80 -0.16 -1.64 1.61 -0.02 -1.26 -4.94 135.00 127.80 2d3a n PRO 153 Ca 0.08 0.03 -0.39 0.00 -2.02 0.00 0.00 63.50 61.20 2d3a n PRO 153 Cb 0.52 -2.40 0.04 0.00 -0.02 0.00 0.00 33.50 31.63 2d3a n PRO 153 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d3a n GLN 154 N -3.77 1.18 0.00 -0.52 6.02 -1.26 -4.49 117.38 114.54 2d3a n GLN 154 Ca 0.13 0.44 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 2d3a n GLN 154 Cb 0.51 -2.21 0.00 0.00 1.02 0.00 0.00 30.24 29.56 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 1.16 -0.30 0.06 1.08 0.00 -1.26 -4.98 105.19 100.95 2d3a n GLY 155 Ca 0.12 0.24 0.15 0.00 0.00 0.00 0.00 46.02 46.53 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 0.96 -0.00 1.61 -0.04 -1.26 -4.20 135.00 132.07 2d3a n PRO 156 Ca 0.00 -0.13 -0.16 0.00 -0.04 0.00 0.00 63.50 63.18 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 0.31 0.28 -2.10 0.54 -1.99 -1.85 -3.38 116.97 108.77 2d3a h TYR 157 Ca 0.00 -0.20 -0.60 0.00 2.00 0.00 0.00 58.73 59.92 2d3a h TYR 157 Cb 0.13 -0.01 0.03 0.00 2.00 0.00 0.00 36.73 38.88 2d3a h TYR 157 CO 0.00 1.44 1.04 0.98 -0.00 0.00 0.00 178.16 181.62 2d3a n TYR 158 N -3.30 2.33 -2.85 4.88 9.36 -1.16 -1.44 117.16 124.99 2d3a n TYR 158 Ca -0.25 0.03 -0.12 0.00 3.32 0.00 0.00 57.90 60.88 2d3a n TYR 158 Cb 1.05 -2.65 -0.01 0.00 -0.63 0.00 0.00 39.34 37.10 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 -2.27 1.66 0.08 0.00 0.00 -0.52 -4.95 107.32 101.31 2d3a s GLY 160 Ca 0.16 -0.86 0.03 0.00 0.00 0.00 0.00 44.72 44.05 2d3a s GLY 160 CO 0.20 -0.40 -0.10 -0.26 0.00 0.00 0.00 173.10 172.54 2d3a s ILE 161 N -3.39 0.83 0.00 0.90 -4.36 -1.26 -4.82 121.20 109.09 2d3a s ILE 161 Ca 0.62 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 59.53 2d3a s ILE 161 Cb -0.10 -1.16 0.00 0.00 1.25 0.00 0.00 42.46 42.45 2d3a s ILE 161 CO 0.47 -0.50 0.00 0.61 0.24 0.00 0.00 174.94 175.75 2d3a n GLY 162 N 0.83 3.32 0.23 6.27 0.00 -1.26 -4.59 105.19 109.99 2d3a n GLY 162 Ca -0.18 -1.74 0.04 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 1.61 0.00 4.61 0.00 -2.01 0.28 119.26 123.75 2d3a h ALA 163 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d3a h ALA 163 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2d3a h ALA 163 CO 0.00 0.29 -0.09 -0.85 0.00 0.00 0.00 179.25 178.60 2d3a n GLU 164 N -4.30 0.10 -0.05 0.00 -0.00 -1.26 -4.20 120.64 110.93 2d3a n GLU 164 Ca -0.02 0.07 -0.05 0.00 -0.00 0.00 0.00 57.16 57.16 2d3a n GLU 164 Cb 0.26 -1.60 -0.07 0.00 -0.00 0.00 0.00 31.44 30.02 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 -1.76 2.33 -4.07 3.44 5.02 -0.53 -4.99 118.16 117.61 2d3a n LYS 165 Ca 0.06 -0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.03 2d3a n LYS 165 Cb 0.37 -1.24 -0.15 0.00 -0.02 0.00 0.00 35.03 33.98 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 -4.22 3.84 -0.24 4.39 0.15 0.87 -4.77 113.70 113.72 2d3a s SER 166 Ca -0.05 -1.07 0.01 0.00 0.70 0.00 0.00 55.95 55.53 2d3a s SER 166 Cb 0.03 -1.46 0.04 0.00 -1.71 0.00 0.00 66.02 62.92 2d3a s SER 166 CO 0.38 -0.13 -0.11 -0.36 1.20 0.00 0.00 173.24 174.23 2d3a s PHE 167 N 1.22 3.08 0.00 3.44 0.08 -1.26 -4.66 117.98 119.88 2d3a s PHE 167 Ca -0.03 -1.86 0.00 0.00 0.12 0.00 0.00 56.93 55.16 2d3a s PHE 167 Cb -0.17 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2d3a s PHE 167 CO -0.08 -0.80 0.00 0.41 -0.10 0.00 0.00 175.22 174.65 2d3a n GLY 168 N 4.57 1.08 0.34 4.36 0.00 -1.26 -4.62 105.19 109.67 2d3a n GLY 168 Ca -0.17 -0.40 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 1.17 -0.43 1.61 2.43 -2.00 -1.64 114.38 115.52 2d3a h ARG 169 Ca 0.00 -0.18 0.06 0.00 -0.81 0.00 0.00 59.98 59.05 2d3a h ARG 169 Cb 0.24 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 2d3a h ARG 169 CO 0.00 0.91 -0.19 -0.25 -1.51 0.00 0.00 179.97 178.93 2d3a n ASP 170 N -4.34 -0.32 -0.05 -3.80 9.92 -1.26 0.57 116.55 117.28 2d3a n ASP 170 Ca 0.08 0.75 -0.14 0.00 -0.53 0.00 0.00 54.79 54.95 2d3a n ASP 170 Cb 0.14 -0.16 -0.08 0.00 -0.64 0.00 0.00 41.12 40.39 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 1.38 -0.03 0.53 2.04 -1.72 -2.20 117.51 117.51 2d3a h ILE 171 Ca 0.13 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 2d3a h ILE 171 Cb 0.24 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2d3a h ILE 171 CO -0.42 0.44 0.02 0.58 0.00 0.00 0.00 178.15 178.76 2d3a h VAL 172 N -0.04 1.11 -0.68 1.67 2.07 -0.94 0.06 116.25 119.51 2d3a h VAL 172 Ca 0.01 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2d3a h VAL 172 Cb 0.82 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 2d3a h VAL 172 CO 0.05 0.09 0.30 0.44 0.02 0.00 0.00 177.57 178.47 2d3a h ASP 173 N -0.08 0.89 -0.28 0.57 3.32 0.08 -0.64 116.42 120.29 2d3a h ASP 173 Ca 0.01 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2d3a h ASP 173 Cb 0.13 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2d3a h ASP 173 CO -0.00 0.78 0.09 0.00 -1.72 0.00 0.00 179.24 178.38 2d3a h ALA 174 N 1.36 0.36 -0.62 3.45 0.00 -1.12 -2.31 119.26 120.38 2d3a h ALA 174 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d3a h ALA 174 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2d3a h ALA 174 CO -0.03 -0.01 0.34 1.25 0.00 0.00 0.00 179.25 180.81 2d3a h HIS 175 N 0.28 0.85 0.09 0.00 -0.00 -0.64 0.18 115.15 115.91 2d3a h HIS 175 Ca 0.09 -0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.46 2d3a h HIS 175 Cb 0.24 -0.27 -0.05 0.00 -0.00 0.00 0.00 27.41 27.33 2d3a h HIS 175 CO 0.00 0.61 -0.43 -0.92 -0.00 0.00 0.00 177.93 177.20 2d3a h TYR 176 N 0.84 -1.21 -0.52 5.26 -0.00 -0.94 0.33 116.97 120.75 2d3a h TYR 176 Ca 0.22 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.97 2d3a h TYR 176 Cb 0.04 0.52 -0.02 0.00 -0.00 0.00 0.00 36.73 37.26 2d3a h TYR 176 CO -0.01 -0.52 0.26 0.87 -0.00 0.00 0.00 178.16 178.76 2d3a h LYS 177 N -0.64 0.74 -0.81 1.82 1.57 -1.20 -1.41 116.57 116.64 2d3a h LYS 177 Ca 0.03 -0.10 0.09 0.00 -1.87 0.00 0.00 60.65 58.80 2d3a h LYS 177 Cb 0.68 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.78 2d3a h LYS 177 CO -0.27 0.60 0.46 0.00 -0.57 0.00 0.00 179.45 179.67 2d3a h ALA 178 N 1.10 1.15 -0.21 3.86 0.00 -0.10 0.65 119.26 125.71 2d3a h ALA 178 Ca 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2d3a h ALA 178 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d3a h ALA 178 CO -0.02 0.08 0.01 0.00 0.00 0.00 0.00 179.25 179.31 2d3a h LEU 180 N 0.13 -0.79 -1.28 0.00 3.38 -0.77 -0.68 115.31 115.31 2d3a h LEU 180 Ca 0.06 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.25 2d3a h LEU 180 Cb 0.38 0.31 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 2d3a h LEU 180 CO 0.01 -0.35 0.56 0.22 0.09 0.00 0.00 178.44 178.97 2d3a h TYR 181 N -0.45 0.85 0.00 1.13 3.20 -0.85 -1.00 116.97 119.84 2d3a h TYR 181 Ca 0.04 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2d3a h TYR 181 Cb 0.51 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2d3a h TYR 181 CO -0.27 0.35 -0.27 0.00 -1.64 0.00 0.00 178.16 176.33 2d3a h ALA 182 N 1.59 1.20 0.00 1.82 0.00 -0.92 -3.42 119.26 119.53 2d3a h ALA 182 Ca 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d3a h ALA 182 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d3a h ALA 182 CO -0.19 0.33 0.00 0.41 0.00 0.00 0.00 179.25 179.81 2d3a n GLY 183 N -0.28 1.12 3.80 0.00 0.00 -0.38 -1.63 105.19 107.83 2d3a n GLY 183 Ca -0.01 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 4.52 -1.26 -0.61 -1.09 -0.30 -4.95 121.20 115.50 2d3a s ILE 184 Ca 0.00 1.40 -0.14 0.00 -2.23 0.00 0.00 60.65 59.68 2d3a s ILE 184 Cb 0.00 -3.93 0.14 0.00 -1.58 0.00 0.00 42.46 37.10 2d3a s ILE 184 CO 0.00 0.29 1.65 -3.20 -1.23 0.00 0.00 174.94 172.45 2d3a n ASN 185 N 0.95 5.04 -4.63 3.58 5.15 -1.26 -4.34 115.26 119.74 2d3a n ASN 185 Ca -0.03 -2.99 -0.39 0.00 -0.60 0.00 0.00 54.58 50.57 2d3a n ASN 185 Cb 0.50 -1.59 -0.08 0.00 -0.53 0.00 0.00 39.78 38.09 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 1.91 5.11 -0.95 -1.44 2.07 -1.26 0.79 121.20 127.43 2d3a s ILE 186 Ca 0.44 0.83 0.24 0.00 -1.41 0.00 0.00 60.65 60.76 2d3a s ILE 186 Cb 0.03 -3.80 -0.03 0.00 0.13 0.00 0.00 42.46 38.78 2d3a s ILE 186 CO 0.01 0.14 1.31 -1.54 -1.91 0.00 0.00 174.94 172.95 2d3a n SER 187 N 5.21 0.59 0.00 4.50 3.41 0.12 -4.77 113.62 122.68 2d3a n SER 187 Ca -0.05 -0.32 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2d3a n SER 187 Cb 0.50 0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.84 2d3a n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3a n GLY 188 N 1.48 -0.80 3.17 5.00 0.00 -1.24 -4.97 105.19 107.84 2d3a n GLY 188 Ca 0.05 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.63 2d3a n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d3a s ILE 189 N -1.98 0.10 0.01 -0.61 -4.36 -1.26 -0.83 121.20 112.26 2d3a s ILE 189 Ca 0.00 -0.81 -0.16 0.00 -0.26 0.00 0.00 60.65 59.42 2d3a s ILE 189 Cb 0.00 -0.78 0.03 0.00 1.25 0.00 0.00 42.46 42.96 2d3a s ILE 189 CO 0.00 -0.45 0.36 0.54 0.24 0.00 0.00 174.94 175.63 2d3a s ASN 190 N -1.86 -0.23 0.11 4.36 2.20 -0.70 -5.01 114.94 113.80 2d3a s ASN 190 Ca -0.08 0.03 -0.30 0.00 -0.94 0.00 0.00 52.86 51.56 2d3a s ASN 190 Cb -0.03 0.37 -0.06 0.00 -2.00 0.00 0.00 41.25 39.52 2d3a s ASN 190 CO -0.02 -0.56 1.18 -0.83 -2.94 0.00 0.00 177.10 173.93 2d3a s GLY 191 N -1.69 2.54 0.50 0.45 0.00 -1.26 -1.10 107.32 106.76 2d3a s GLY 191 Ca -0.09 0.86 -0.03 0.00 0.00 0.00 0.00 44.72 45.46 2d3a s GLY 191 CO 0.01 1.93 0.69 1.18 0.00 0.00 0.00 173.10 176.91 2d3a n GLU 192 N 3.36 -0.11 -0.09 2.90 -0.58 0.32 -0.67 120.64 125.77 2d3a n GLU 192 Ca 0.07 -1.60 -0.14 0.00 -0.42 0.00 0.00 57.16 55.07 2d3a n GLU 192 Cb 0.46 -0.54 -0.04 0.00 -0.57 0.00 0.00 31.44 30.74 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 -0.79 1.30 -3.34 2.62 2.07 -1.87 -3.07 116.25 113.18 2d3a h VAL 193 Ca -0.23 -1.55 -0.54 0.00 0.82 0.00 0.00 66.70 65.21 2d3a h VAL 193 Cb 0.76 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2d3a h VAL 193 CO 0.21 0.50 0.44 -0.32 0.02 0.00 0.00 177.57 178.42 2d3a s MET 194 N -4.25 4.51 0.25 1.57 -2.45 -1.26 -4.27 119.30 113.39 2d3a s MET 194 Ca -0.12 1.50 -0.31 0.00 -1.25 0.00 0.00 55.69 55.51 2d3a s MET 194 Cb 0.09 -3.45 -0.12 0.00 1.25 0.00 0.00 34.83 32.60 2d3a s MET 194 CO 0.84 -0.13 1.57 -0.35 1.05 0.00 0.00 175.02 178.01 2d3a n PRO 195 N 4.05 2.50 -0.50 4.11 -0.04 -1.26 -0.80 135.00 143.06 2d3a n PRO 195 Ca 0.07 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.42 2d3a n PRO 195 Cb 0.50 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 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 2.63 0.75 3.69 0.55 0.00 -1.26 -4.87 105.19 106.68 2d3a n GLY 196 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.50 2.99 0.22 1.61 0.74 0.02 -1.15 119.66 123.60 2d3a s GLN 197 Ca 0.00 -0.41 -0.03 0.00 0.05 0.00 0.00 55.36 54.98 2d3a s GLN 197 Cb 0.00 -2.81 -0.03 0.00 1.10 0.00 0.00 33.01 31.27 2d3a s GLN 197 CO 0.00 0.70 0.21 -1.58 -0.55 0.00 0.00 175.29 174.07 2d3a s TRP 198 N -0.91 1.05 -0.06 1.67 0.52 -0.50 -0.52 118.94 120.19 2d3a s TRP 198 Ca 0.14 -1.28 -0.08 0.00 0.02 0.00 0.00 56.10 54.91 2d3a s TRP 198 Cb -0.11 -0.42 0.02 0.00 -1.15 0.00 0.00 33.47 31.80 2d3a s TRP 198 CO 0.03 -0.73 0.20 -2.00 0.02 0.00 0.00 176.95 174.47 2d3a s GLU 199 N -4.06 0.31 0.13 4.98 2.12 -0.26 -1.32 118.70 120.59 2d3a s GLU 199 Ca 0.36 0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.87 2d3a s GLU 199 Cb 0.05 0.14 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 2d3a s GLU 199 CO 0.13 -0.05 -0.10 -0.59 -0.54 0.00 0.00 175.26 174.10 2d3a s PHE 200 N -0.24 1.19 -0.13 5.30 -0.12 -0.56 -1.72 117.98 121.70 2d3a s PHE 200 Ca -0.03 -0.75 0.02 0.00 -0.05 0.00 0.00 56.93 56.11 2d3a s PHE 200 Cb -0.03 -0.62 -0.00 0.00 -0.63 0.00 0.00 43.02 41.74 2d3a s PHE 200 CO 0.01 0.04 -0.18 -0.65 -0.05 0.00 0.00 175.22 174.39 2d3a s GLN 201 N -3.54 3.19 -0.54 1.99 1.11 -0.01 -0.33 119.66 121.53 2d3a s GLN 201 Ca 0.14 -0.78 -0.20 0.00 0.01 0.00 0.00 55.36 54.52 2d3a s GLN 201 Cb 0.02 -2.51 0.07 0.00 -1.01 0.00 0.00 33.01 29.57 2d3a s GLN 201 CO -0.00 0.11 0.72 0.08 0.01 0.00 0.00 175.29 176.21 2d3a s VAL 202 N 0.55 4.74 1.42 1.09 1.01 -0.16 0.16 120.40 129.21 2d3a s VAL 202 Ca -0.11 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 2d3a s VAL 202 Cb -0.16 -4.41 0.37 0.00 0.00 0.00 0.00 36.38 32.17 2d3a s VAL 202 CO 0.04 -0.98 0.95 -0.83 0.00 0.00 0.00 175.10 174.28 2d3a s GLY 203 N 2.99 1.43 0.00 4.51 0.00 0.24 -1.91 107.32 114.58 2d3a s GLY 203 Ca 0.17 -0.94 -0.30 0.00 0.00 0.00 0.00 44.72 43.66 2d3a s GLY 203 CO 0.12 0.09 1.96 -4.14 0.00 0.00 0.00 173.10 171.13 2d3a s PRO 204 N -5.23 4.05 0.03 2.90 0.02 -1.25 -4.61 135.00 130.90 2d3a s PRO 204 Ca 0.69 2.52 0.05 0.00 0.02 0.00 0.00 61.00 64.29 2d3a s PRO 204 Cb -0.11 -4.17 -0.02 0.00 0.02 0.00 0.00 34.50 30.23 2d3a s PRO 204 CO 0.57 -1.05 -0.16 -1.12 -0.33 0.00 0.00 177.00 174.90 2d3a s SER 205 N 4.69 1.89 -0.10 2.53 0.01 0.51 -4.88 113.70 118.35 2d3a s SER 205 Ca 0.88 -0.42 -0.16 0.00 1.31 0.00 0.00 55.95 57.56 2d3a s SER 205 Cb -0.41 -0.15 -0.05 0.00 0.21 0.00 0.00 66.02 65.62 2d3a s SER 205 CO 0.40 0.11 0.40 0.68 0.41 0.00 0.00 173.24 175.24 2d3a s VAL 206 N -0.70 5.19 0.00 3.43 -7.23 -1.26 -1.02 120.40 118.81 2d3a s VAL 206 Ca 0.04 0.79 0.00 0.00 -1.81 0.00 0.00 61.98 61.01 2d3a s VAL 206 Cb -0.08 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.13 2d3a s VAL 206 CO 0.01 0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.82 2d3a n GLY 207 N 2.94 2.90 0.30 2.32 0.00 -0.83 -1.87 105.19 110.95 2d3a n GLY 207 Ca -0.10 0.10 0.17 0.00 0.00 0.00 0.00 46.02 46.19 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 0.36 0.00 -0.61 6.09 -1.93 -2.57 117.51 118.85 2d3a h ILE 208 Ca 0.00 -0.16 0.00 0.00 -1.37 0.00 0.00 64.86 63.33 2d3a h ILE 208 Cb 0.00 1.11 0.00 0.00 0.47 0.00 0.00 36.82 38.40 2d3a h ILE 208 CO 0.00 0.03 0.00 -1.54 -3.07 0.00 0.00 178.15 173.57 2d3a n SER 209 N -3.54 0.32 0.15 2.19 3.41 -0.78 -2.66 113.62 112.71 2d3a n SER 209 Ca -0.03 0.54 -0.13 0.00 -0.26 0.00 0.00 58.87 58.99 2d3a n SER 209 Cb 0.13 -0.62 -0.08 0.00 -0.26 0.00 0.00 64.21 63.38 2d3a n SER 209 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2d3a h SER 210 N 0.00 -0.35 -0.63 4.04 0.87 -1.56 -1.48 113.55 114.44 2d3a h SER 210 Ca 0.00 -0.19 0.08 0.00 -1.23 0.00 0.00 61.79 60.46 2d3a h SER 210 Cb 0.56 0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.55 2d3a h SER 210 CO 0.00 0.05 0.28 1.23 -0.53 0.00 0.00 176.83 177.86 2d3a h GLY 211 N -0.83 0.90 1.00 5.77 0.00 -1.70 -1.34 103.07 106.87 2d3a h GLY 211 Ca -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 2d3a h GLY 211 CO 0.07 0.04 0.35 -0.55 0.00 0.00 0.00 176.54 176.45 2d3a h ASP 212 N 0.50 0.67 0.19 0.19 3.45 -1.53 -1.56 116.42 118.33 2d3a h ASP 212 Ca 0.31 -0.05 -0.15 0.00 0.43 0.00 0.00 57.03 57.57 2d3a h ASP 212 Cb 0.33 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 2d3a h ASP 212 CO -0.26 0.52 -0.56 1.56 -1.57 0.00 0.00 179.24 178.93 2d3a h GLN 213 N 0.76 0.38 -0.03 3.56 4.20 -0.63 -2.64 115.11 120.73 2d3a h GLN 213 Ca 0.20 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 2d3a h GLN 213 Cb -0.04 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 2d3a h GLN 213 CO -0.04 0.84 -0.03 0.28 -0.67 0.00 0.00 178.83 179.21 2d3a h VAL 214 N 0.29 1.40 -0.94 -0.54 2.07 -0.97 0.12 116.25 117.68 2d3a h VAL 214 Ca 0.00 -1.23 0.17 0.00 0.82 0.00 0.00 66.70 66.47 2d3a h VAL 214 Cb 1.07 2.16 -0.08 0.00 -1.52 0.00 0.00 31.29 32.92 2d3a h VAL 214 CO 0.09 0.33 0.60 -0.50 0.02 0.00 0.00 177.57 178.11 2d3a h TRP 215 N -0.41 0.84 0.05 1.57 4.06 -1.29 0.48 115.95 121.25 2d3a h TRP 215 Ca 0.00 0.03 -0.23 0.00 2.06 0.00 0.00 58.89 60.75 2d3a h TRP 215 Cb 0.55 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 2d3a h TRP 215 CO 0.10 0.25 -1.07 0.28 -3.56 0.00 0.00 178.44 174.44 2d3a h VAL 216 N 0.66 1.57 -0.40 1.49 2.07 -1.17 -1.22 116.25 119.25 2d3a h VAL 216 Ca 0.50 -3.08 -0.02 0.00 0.82 0.00 0.00 66.70 64.92 2d3a h VAL 216 Cb 0.88 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 33.43 2d3a h VAL 216 CO -0.25 0.89 0.16 0.00 0.02 0.00 0.00 177.57 178.38 2d3a h ALA 217 N 0.82 1.52 -0.12 1.67 0.00 0.43 -0.49 119.26 123.10 2d3a h ALA 217 Ca -0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2d3a h ALA 217 Cb 1.79 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2d3a h ALA 217 CO 0.16 0.37 -0.24 0.00 0.00 0.00 0.00 179.25 179.54 2d3a h ARG 218 N 0.57 0.38 -0.53 0.00 3.08 -0.53 -1.45 114.38 115.89 2d3a h ARG 218 Ca 0.14 -0.24 0.09 0.00 0.07 0.00 0.00 59.98 60.04 2d3a h ARG 218 Cb 0.12 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 2d3a h ARG 218 CO -0.01 0.84 0.11 -0.92 -1.07 0.00 0.00 179.97 178.92 2d3a h TYR 219 N -0.04 0.18 -0.69 3.04 3.20 -0.91 -0.88 116.97 120.87 2d3a h TYR 219 Ca 0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2d3a h TYR 219 Cb 0.83 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 2d3a h TYR 219 CO 0.10 -0.01 0.21 0.82 -1.64 0.00 0.00 178.16 177.65 2d3a h ILE 220 N 0.25 1.25 0.22 1.81 2.04 -0.94 -1.16 117.51 120.98 2d3a h ILE 220 Ca 0.27 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 2d3a h ILE 220 Cb 0.37 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2d3a h ILE 220 CO -0.35 0.34 -0.11 0.25 0.00 0.00 0.00 178.15 178.29 2d3a h LEU 221 N 1.02 -0.25 -1.47 1.44 5.85 -0.56 -1.88 115.31 119.46 2d3a h LEU 221 Ca 0.22 -0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2d3a h LEU 221 Cb 0.29 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2d3a h LEU 221 CO -0.01 -0.08 -0.25 -0.08 -0.34 0.00 0.00 178.44 177.68 2d3a h GLU 222 N -0.41 0.00 0.00 1.25 4.81 -0.94 0.78 114.58 120.07 2d3a h GLU 222 Ca -0.03 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 2d3a h GLU 222 Cb 0.31 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2d3a h GLU 222 CO 0.05 0.25 -0.56 0.00 -0.73 0.00 0.00 179.01 178.02 2d3a h ARG 223 N 0.00 0.00 -0.06 1.92 2.47 -1.01 -1.29 114.38 116.40 2d3a h ARG 223 Ca -0.00 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.52 2d3a h ARG 223 Cb 0.56 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.89 2d3a h ARG 223 CO 0.03 0.56 -0.74 0.82 0.56 0.00 0.00 179.97 181.21 2d3a h ILE 224 N 0.00 1.34 -0.88 2.04 2.04 -0.07 -2.14 117.51 119.83 2d3a h ILE 224 Ca -0.01 -2.03 -0.01 0.00 1.00 0.00 0.00 64.86 63.81 2d3a h ILE 224 Cb 1.01 2.29 -0.04 0.00 -0.74 0.00 0.00 36.82 39.34 2d3a h ILE 224 CO 0.07 0.62 0.50 0.71 0.00 0.00 0.00 178.15 180.05 2d3a h THR 225 N 0.24 1.25 -0.68 -0.27 1.35 -1.12 0.24 112.91 113.92 2d3a h THR 225 Ca -0.07 -0.60 0.06 0.00 -0.55 0.00 0.00 66.41 65.24 2d3a h THR 225 Cb 1.39 0.05 -0.05 0.00 -1.73 0.00 0.00 68.15 67.81 2d3a h THR 225 CO 0.15 0.28 0.39 -0.08 -0.25 0.00 0.00 175.52 176.01 2d3a h GLU 226 N 1.22 0.70 -0.86 4.72 4.81 -1.16 0.40 114.58 124.41 2d3a h GLU 226 Ca 0.31 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2d3a h GLU 226 Cb 0.00 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.19 2d3a h GLU 226 CO -0.05 0.47 0.43 0.82 -0.73 0.00 0.00 179.01 179.94 2d3a h ILE 227 N 0.73 1.26 0.00 2.32 2.04 -0.49 -2.34 117.51 121.03 2d3a h ILE 227 Ca 0.30 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2d3a h ILE 227 Cb 0.16 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2d3a h ILE 227 CO -0.17 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.29 2d3a n ALA 228 N -2.41 2.51 -2.41 1.87 0.00 -0.07 -4.89 120.51 115.11 2d3a n ALA 228 Ca 0.09 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 2d3a n ALA 228 Cb 0.13 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 1.07 -0.15 3.40 0.00 0.00 -0.02 -5.03 105.19 104.46 2d3a n GLY 229 Ca 0.17 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.75 2.18 0.05 1.61 1.01 -0.47 -4.37 120.40 117.66 2d3a s VAL 230 Ca 0.06 -2.05 0.03 0.00 0.00 0.00 0.00 61.98 60.03 2d3a s VAL 230 Cb -0.03 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2d3a s VAL 230 CO 0.08 -0.23 0.00 -0.69 0.00 0.00 0.00 175.10 174.26 2d3a s VAL 231 N -1.93 4.09 -0.09 2.92 1.01 -0.32 -3.99 120.40 122.08 2d3a s VAL 231 Ca 0.20 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.38 2d3a s VAL 231 Cb -0.07 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2d3a s VAL 231 CO 0.09 0.23 -0.10 0.68 0.00 0.00 0.00 175.10 176.00 2d3a s VAL 232 N -1.22 3.40 0.08 2.92 -7.23 -1.26 0.69 120.40 117.77 2d3a s VAL 232 Ca 0.23 -0.57 0.07 0.00 -1.81 0.00 0.00 61.98 59.90 2d3a s VAL 232 Cb -0.12 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 2d3a s VAL 232 CO 0.15 0.56 -0.11 0.42 -0.31 0.00 0.00 175.10 175.81 2d3a s THR 233 N -0.33 3.28 -0.25 5.32 -4.23 -0.57 -4.97 115.64 113.89 2d3a s THR 233 Ca 0.04 -1.19 0.13 0.00 -1.18 0.00 0.00 61.69 59.49 2d3a s THR 233 Cb -0.13 -2.49 0.62 0.00 1.34 0.00 0.00 72.50 71.85 2d3a s THR 233 CO 0.02 0.20 1.58 0.49 -0.54 0.00 0.00 174.62 176.37 2d3a n PHE 234 N 0.99 1.55 -2.20 3.99 3.01 -1.26 -2.20 117.46 121.34 2d3a n PHE 234 Ca -0.14 -1.08 -0.42 0.00 1.01 0.00 0.00 57.45 56.82 2d3a n PHE 234 Cb 0.52 -0.48 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 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 -1.65 6.86 0.39 4.37 2.15 -1.26 -2.29 116.67 125.24 2d3a s ASP 235 Ca 0.48 2.34 0.28 0.00 0.43 0.00 0.00 52.55 56.08 2d3a s ASP 235 Cb 0.39 -2.59 1.30 0.00 -0.30 0.00 0.00 42.92 41.71 2d3a s ASP 235 CO 0.10 -0.60 1.85 1.55 -0.17 0.00 0.00 175.17 177.89 2d3a h PRO 236 N 6.27 0.00 -1.12 4.34 0.13 -1.86 -3.33 132.00 136.43 2d3a h PRO 236 Ca -0.43 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.36 2d3a h PRO 236 Cb 1.21 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.10 2d3a h PRO 236 CO 0.83 0.00 -0.72 1.17 -0.23 0.00 0.00 178.00 179.05 2d3a n LYS 237 N -2.54 0.60 0.23 0.86 3.00 -1.26 0.08 118.16 119.12 2d3a n LYS 237 Ca 0.00 -2.40 0.07 0.00 -0.00 0.00 0.00 58.31 55.99 2d3a n LYS 237 Cb 0.18 -1.45 0.53 0.00 0.00 0.00 0.00 35.03 34.30 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 4.55 0.00 -4.36 1.64 0.13 -1.88 -3.41 132.00 128.67 2d3a h PRO 238 Ca 0.03 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.63 2d3a h PRO 238 Cb 1.00 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.77 2d3a h PRO 238 CO 0.28 0.23 -0.81 0.42 -0.23 0.00 0.00 178.00 177.89 2d3a s ILE 239 N -4.27 1.12 0.74 -3.56 -1.09 -1.26 -5.12 121.20 107.75 2d3a s ILE 239 Ca -0.03 -0.38 -0.11 0.00 -2.23 0.00 0.00 60.65 57.90 2d3a s ILE 239 Cb 0.14 -1.10 0.04 0.00 -1.58 0.00 0.00 42.46 39.96 2d3a s ILE 239 CO 0.66 0.38 1.09 -2.84 -1.23 0.00 0.00 174.94 173.00 2d3a s PRO 240 N 1.43 2.48 0.00 2.79 0.02 -1.26 -4.62 135.00 135.83 2d3a s PRO 240 Ca 0.00 1.18 0.00 0.00 0.02 0.00 0.00 61.00 62.20 2d3a s PRO 240 Cb -0.13 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2d3a s PRO 240 CO -0.06 -1.48 0.00 0.41 -0.33 0.00 0.00 177.00 175.55 2d3a n GLY 241 N -1.18 -0.21 2.43 0.52 0.00 -1.26 -4.67 105.19 100.81 2d3a n GLY 241 Ca 0.09 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.80 2d3a n GLY 241 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3a n ASP 242 N 0.00 8.16 -3.82 1.61 2.03 -1.26 -4.80 116.55 118.46 2d3a n ASP 242 Ca 0.00 -2.89 -0.13 0.00 0.52 0.00 0.00 54.79 52.29 2d3a n ASP 242 Cb 0.00 -1.46 -0.15 0.00 -0.72 0.00 0.00 41.12 38.79 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 0.46 0.02 0.47 -0.67 0.52 -1.26 -4.76 118.94 113.72 2d3a s TRP 243 Ca 0.60 0.06 -0.24 0.00 0.02 0.00 0.00 56.10 56.55 2d3a s TRP 243 Cb 0.18 -0.12 -0.08 0.00 -1.15 0.00 0.00 33.47 32.30 2d3a s TRP 243 CO -0.08 -0.04 1.22 0.09 0.02 0.00 0.00 176.95 178.16 2d3a n ASN 244 N 3.61 2.21 -2.02 2.95 4.13 -1.26 -4.93 115.26 119.95 2d3a n ASN 244 Ca -0.20 1.03 0.00 0.00 1.68 0.00 0.00 54.58 57.10 2d3a n ASN 244 Cb 0.55 -1.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.31 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 0.90 -0.07 2.89 7.41 0.00 -1.26 -4.82 105.19 110.25 2d3a n GLY 245 Ca 0.09 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.37 1.42 0.57 4.61 0.00 0.11 -4.96 121.76 120.14 2d3a s ALA 246 Ca 0.00 -0.73 0.07 0.00 0.00 0.00 0.00 51.96 51.31 2d3a s ALA 246 Cb 0.00 -1.05 0.07 0.00 0.00 0.00 0.00 23.12 22.15 2d3a s ALA 246 CO 0.00 -0.65 0.78 0.20 0.00 0.00 0.00 175.76 176.09 2d3a s GLY 247 N 1.66 1.78 -0.52 0.00 0.00 -1.26 -1.35 107.32 107.64 2d3a s GLY 247 Ca 0.02 -1.94 0.07 0.00 0.00 0.00 0.00 44.72 42.87 2d3a s GLY 247 CO -0.08 -1.53 0.60 0.00 0.00 0.00 0.00 173.10 172.09 2d3a n ALA 248 N -2.27 3.21 -1.62 3.20 0.00 0.35 -2.27 120.51 121.11 2d3a n ALA 248 Ca 0.14 -4.02 -0.48 0.00 0.00 0.00 0.00 53.44 49.07 2d3a n ALA 248 Cb 0.61 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 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 1.33 1.78 -3.73 0.00 8.25 -1.15 -4.47 115.22 117.23 2d3a n HIS 249 Ca 0.25 0.52 -0.38 0.00 -0.26 0.00 0.00 57.72 57.85 2d3a n HIS 249 Cb 0.46 -2.40 -0.12 0.00 1.12 0.00 0.00 29.99 29.06 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 0.29 3.96 0.13 1.59 2.01 -0.32 -0.71 115.64 122.59 2d3a s THR 250 Ca 0.77 -1.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.53 2d3a s THR 250 Cb -0.80 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.44 2d3a s THR 250 CO 0.47 -0.14 0.71 0.20 -0.69 0.00 0.00 174.62 175.17 2d3a s ASN 251 N 1.45 7.28 -0.06 3.53 0.01 -0.09 -0.33 114.94 126.72 2d3a s ASN 251 Ca -0.00 1.51 -0.10 0.00 -0.71 0.00 0.00 52.86 53.56 2d3a s ASN 251 Cb -0.19 -2.45 0.02 0.00 0.41 0.00 0.00 41.25 39.04 2d3a s ASN 251 CO 0.03 0.21 0.25 -0.47 -1.51 0.00 0.00 177.10 175.62 2d3a s TYR 252 N -1.03 -0.21 -0.26 2.20 6.14 -0.13 -1.21 117.35 122.85 2d3a s TYR 252 Ca 0.34 0.47 -0.25 0.00 0.64 0.00 0.00 57.07 58.27 2d3a s TYR 252 Cb -0.22 0.07 0.08 0.00 0.42 0.00 0.00 41.96 42.32 2d3a s TYR 252 CO 0.24 -0.22 0.80 -1.54 0.64 0.00 0.00 175.55 175.47 2d3a s SER 253 N -0.43 -0.66 0.29 4.32 1.04 -0.92 -1.51 113.70 115.82 2d3a s SER 253 Ca -0.05 1.24 0.07 0.00 0.48 0.00 0.00 55.95 57.69 2d3a s SER 253 Cb -0.04 1.24 -0.03 0.00 0.10 0.00 0.00 66.02 67.30 2d3a s SER 253 CO 0.01 -0.25 0.25 0.42 0.98 0.00 0.00 173.24 174.66 2d3a s THR 254 N 0.23 4.11 0.19 2.02 -4.23 -1.26 -0.54 115.64 116.16 2d3a s THR 254 Ca 0.00 -1.36 -0.19 0.00 -1.18 0.00 0.00 61.69 58.96 2d3a s THR 254 Cb -0.05 -3.34 0.15 0.00 1.34 0.00 0.00 72.50 70.61 2d3a s THR 254 CO -0.00 -0.27 1.39 1.21 -0.54 0.00 0.00 174.62 176.41 2d3a n GLU 255 N -1.28 -0.26 0.26 3.99 4.07 0.16 -0.15 120.64 127.43 2d3a n GLU 255 Ca -0.05 1.38 0.14 0.00 -0.06 0.00 0.00 57.16 58.56 2d3a n GLU 255 Cb 0.59 -2.04 0.64 0.00 -0.06 0.00 0.00 31.44 30.57 2d3a n GLU 255 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2d3a h SER 256 N 0.00 0.00 0.95 4.31 4.64 -1.95 -2.74 113.55 118.76 2d3a h SER 256 Ca 0.27 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.43 2d3a h SER 256 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.56 2d3a h SER 256 CO -0.88 0.12 -0.77 0.24 -0.87 0.00 0.00 176.83 174.67 2d3a h MET 257 N 0.00 0.00 -0.01 4.77 2.86 -0.81 -3.28 114.93 118.45 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 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 2d3a h MET 257 CO 0.02 0.77 -0.18 2.89 1.06 0.00 0.00 176.91 181.47 2d3a n ARG 258 N -3.47 1.32 -2.80 1.72 1.85 -0.82 -2.21 116.66 112.24 2d3a n ARG 258 Ca -0.00 -0.87 -0.21 0.00 -1.00 0.00 0.00 57.85 55.77 2d3a n ARG 258 Cb 0.78 -1.48 0.07 0.00 -1.05 0.00 0.00 32.46 30.78 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 2.16 0.20 2.89 2.20 -1.12 -4.70 119.74 119.09 2d3a s LYS 259 Ca 0.28 -1.27 -0.32 0.00 -0.36 0.00 0.00 55.97 54.30 2d3a s LYS 259 Cb 0.20 -2.52 -0.15 0.00 -1.51 0.00 0.00 37.83 33.85 2d3a s LYS 259 CO 0.44 -1.00 1.30 -1.91 -0.36 0.00 0.00 175.35 173.83 2d3a n GLU 260 N -2.44 1.61 -2.89 4.03 4.07 -1.26 -1.55 120.64 122.21 2d3a n GLU 260 Ca 0.13 0.57 -0.21 0.00 -0.06 0.00 0.00 57.16 57.60 2d3a n GLU 260 Cb 0.61 -2.16 0.02 0.00 -0.06 0.00 0.00 31.44 29.84 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 2.17 -0.51 0.22 8.31 0.00 -1.26 -4.90 105.19 109.22 2d3a n GLY 261 Ca 0.14 0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.22 2d3a n GLY 261 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3a h GLY 262 N -0.89 0.37 -0.37 -0.02 0.00 -0.58 -3.09 103.07 98.48 2d3a h GLY 262 Ca -0.48 -0.32 0.31 0.00 0.00 0.00 0.00 47.33 46.84 2d3a h GLY 262 CO 0.55 0.29 0.74 -1.82 0.00 0.00 0.00 176.54 176.30 2d3a h TYR 263 N 0.29 0.49 -0.35 5.60 3.20 -0.32 0.14 116.97 126.02 2d3a h TYR 263 Ca 0.04 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2d3a h TYR 263 Cb 0.74 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2d3a h TYR 263 CO 0.02 0.00 -0.10 0.93 -1.64 0.00 0.00 178.16 177.37 2d3a h GLU 264 N 0.26 0.69 -0.83 1.82 4.39 -1.79 -2.05 114.58 117.07 2d3a h GLU 264 Ca 0.63 -0.27 0.02 0.00 0.34 0.00 0.00 59.36 60.08 2d3a h GLU 264 Cb 1.87 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 30.43 2d3a h GLU 264 CO -0.26 0.86 0.54 0.28 -1.16 0.00 0.00 179.01 179.27 2d3a h VAL 265 N 0.48 1.17 0.23 3.13 2.07 -0.94 -2.34 116.25 120.04 2d3a h VAL 265 Ca 0.09 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.25 2d3a h VAL 265 Cb 0.61 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2d3a h VAL 265 CO 0.04 0.20 -0.39 0.40 0.02 0.00 0.00 177.57 177.83 2d3a h ILE 266 N 1.07 0.20 -0.98 4.57 2.04 -1.03 0.70 117.51 124.09 2d3a h ILE 266 Ca 0.32 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.33 2d3a h ILE 266 Cb -0.05 0.20 -0.09 0.00 -0.74 0.00 0.00 36.82 36.14 2d3a h ILE 266 CO -0.09 0.00 0.61 0.11 0.00 0.00 0.00 178.15 178.78 2d3a h LYS 267 N -0.70 0.82 -0.26 2.37 1.57 -1.20 0.19 116.57 119.36 2d3a h LYS 267 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 2d3a h LYS 267 Cb 0.68 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2d3a h LYS 267 CO -0.16 0.54 0.09 0.00 -0.57 0.00 0.00 179.45 179.35 2d3a h ALA 268 N 1.58 0.34 -0.03 3.86 0.00 -0.97 0.07 119.26 124.11 2d3a h ALA 268 Ca 0.51 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.29 2d3a h ALA 268 Cb 0.68 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2d3a h ALA 268 CO -0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 179.25 178.92 2d3a h ALA 269 N 0.92 0.02 -0.37 0.00 0.00 0.31 -1.84 119.26 118.31 2d3a h ALA 269 Ca 0.09 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2d3a h ALA 269 Cb 0.22 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2d3a h ALA 269 CO -0.00 -0.50 -0.09 0.82 0.00 0.00 0.00 179.25 179.48 2d3a h ILE 270 N 0.00 0.64 -0.73 0.00 2.04 -0.51 -0.91 117.51 118.04 2d3a h ILE 270 Ca 0.02 -0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.04 2d3a h ILE 270 Cb 0.02 0.63 -0.13 0.00 -0.74 0.00 0.00 36.82 36.61 2d3a h ILE 270 CO -0.03 0.00 0.00 -0.08 0.00 0.00 0.00 178.15 178.04 2d3a h GLU 271 N 0.00 0.10 -0.71 2.37 4.57 -0.59 0.16 114.58 120.48 2d3a h GLU 271 Ca 0.18 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.29 2d3a h GLU 271 Cb 0.27 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.80 2d3a h GLU 271 CO -0.38 0.07 0.20 0.87 -1.18 0.00 0.00 179.01 178.59 2d3a h LYS 272 N 0.11 1.11 -0.86 1.92 1.57 -0.46 -2.55 116.57 117.42 2d3a h LYS 272 Ca 0.40 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2d3a h LYS 272 Cb 0.69 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.80 2d3a h LYS 272 CO -0.64 0.97 0.52 -0.07 -0.57 0.00 0.00 179.45 179.66 2d3a h LEU 273 N 1.05 1.02 -0.99 2.94 3.38 0.09 -2.22 115.31 120.59 2d3a h LEU 273 Ca 0.23 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.26 2d3a h LEU 273 Cb 0.33 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 2d3a h LEU 273 CO -0.00 0.78 0.61 0.50 0.09 0.00 0.00 178.44 180.42 2d3a h LYS 274 N 1.17 0.91 -0.04 1.13 3.64 -0.61 -1.63 116.57 121.14 2d3a h LYS 274 Ca 0.31 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.48 2d3a h LYS 274 Cb -0.06 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 2d3a h LYS 274 CO -0.06 0.60 -0.64 -0.07 -2.27 0.00 0.00 179.45 177.01 2d3a h LEU 275 N 0.94 0.20 -3.52 5.20 3.38 -1.17 -3.20 115.31 117.14 2d3a h LEU 275 Ca 0.50 -0.12 -0.16 0.00 0.09 0.00 0.00 57.88 58.19 2d3a h LEU 275 Cb 0.54 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.13 2d3a h LEU 275 CO -0.28 0.79 0.13 0.54 0.09 0.00 0.00 178.44 179.70 2d3a n ARG 276 N -3.83 2.97 -0.04 1.13 1.74 -0.75 -4.71 116.66 113.17 2d3a n ARG 276 Ca -0.02 -3.04 -0.09 0.00 -0.77 0.00 0.00 57.85 53.93 2d3a n ARG 276 Cb 0.64 -2.01 -0.02 0.00 -1.02 0.00 0.00 32.46 30.05 2d3a n ARG 276 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2d3a h HIS 277 N 1.93 -0.74 -0.74 -1.55 2.76 -1.33 -1.70 115.15 113.78 2d3a h HIS 277 Ca 0.20 0.04 0.17 0.00 -2.20 0.00 0.00 60.37 58.58 2d3a h HIS 277 Cb 1.94 0.36 -0.12 0.00 1.55 0.00 0.00 27.41 31.14 2d3a h HIS 277 CO 1.01 -0.35 0.07 -0.22 -1.30 0.00 0.00 177.93 177.14 2d3a h LYS 278 N -0.30 0.15 0.00 5.26 1.63 -1.87 -0.69 116.57 120.75 2d3a h LYS 278 Ca 0.13 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.79 2d3a h LYS 278 Cb 0.49 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.07 2d3a h LYS 278 CO -0.39 0.10 -0.80 1.05 -3.45 0.00 0.00 179.45 175.96 2d3a h GLU 279 N 0.15 0.00 0.56 1.90 9.09 -1.82 -2.72 114.58 121.73 2d3a h GLU 279 Ca 0.42 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.80 2d3a h GLU 279 Cb 0.73 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.84 2d3a h GLU 279 CO -0.61 0.48 -0.27 0.45 0.05 0.00 0.00 179.01 179.11 2d3a h HIS 280 N 0.00 -0.69 -0.63 2.06 3.86 -0.95 -3.25 115.15 115.55 2d3a h HIS 280 Ca -0.05 -0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.24 2d3a h HIS 280 Cb 1.47 0.23 -0.10 0.00 1.06 0.00 0.00 27.41 30.07 2d3a h HIS 280 CO 0.00 -0.43 -0.25 -0.89 0.86 0.00 0.00 177.93 177.22 2d3a n ILE 281 N -5.23 -0.33 0.16 2.45 2.08 -0.30 0.70 119.36 118.88 2d3a n ILE 281 Ca -0.09 1.47 0.09 0.00 0.56 0.00 0.00 62.75 64.77 2d3a n ILE 281 Cb 0.29 -1.93 0.48 0.00 -0.75 0.00 0.00 39.64 37.73 2d3a n ILE 281 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d3a n ALA 282 N -3.66 0.87 -0.11 -1.39 0.00 -1.03 -1.07 120.51 114.12 2d3a n ALA 282 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2d3a n ALA 282 Cb 0.25 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2d3a n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d3a n ALA 283 N -1.68 1.90 -0.00 0.00 0.00 0.22 -4.75 120.51 116.19 2d3a n ALA 283 Ca -0.01 -0.94 0.08 0.00 0.00 0.00 0.00 53.44 52.57 2d3a n ALA 283 Cb 0.15 0.00 0.27 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 -0.44 1.00 0.00 0.00 0.53 -0.23 -4.71 117.16 113.31 2d3a n TYR 284 Ca 0.00 -0.43 0.00 0.00 -1.02 0.00 0.00 57.90 56.45 2d3a n TYR 284 Cb 0.27 -0.12 0.00 0.00 -1.03 0.00 0.00 39.34 38.47 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 1.15 2.66 3.79 2.72 0.00 -1.26 -0.95 105.19 113.30 2d3a n GLY 285 Ca 0.20 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 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 -4.84 4.47 0.00 1.61 -1.05 -1.26 -3.66 118.70 113.97 2d3a s GLU 286 Ca 0.00 1.20 0.00 0.00 -0.15 0.00 0.00 54.97 56.02 2d3a s GLU 286 Cb 0.00 -2.75 0.00 0.00 -0.44 0.00 0.00 34.13 30.94 2d3a s GLU 286 CO 0.00 0.27 0.00 0.41 0.95 0.00 0.00 175.26 176.89 2d3a n GLY 287 N 0.46 0.72 0.33 -3.83 0.00 -1.26 -4.75 105.19 96.86 2d3a n GLY 287 Ca 0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.22 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 0.06 1.61 -0.00 -1.94 0.23 115.58 115.54 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 0.00 -0.03 -0.33 -0.00 0.00 0.00 177.43 177.07 2d3a h GLU 289 N 0.00 0.00 0.00 6.67 3.07 -1.90 -0.39 114.58 122.03 2d3a h GLU 289 Ca 0.02 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.83 2d3a h GLU 289 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2d3a h GLU 289 CO -0.00 0.03 -0.28 0.00 -1.40 0.00 0.00 179.01 177.36 2d3a h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -0.96 -3.38 114.38 115.45 2d3a h ARG 290 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2d3a h ARG 290 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2d3a h ARG 290 CO 0.00 0.22 -0.56 -0.09 -1.07 0.00 0.00 179.97 178.47 2d3a h ARG 291 N 0.00 0.00 -5.95 0.04 2.43 -1.34 -3.45 114.38 106.11 2d3a h ARG 291 Ca -0.01 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 2d3a h ARG 291 Cb 1.18 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.65 2d3a h ARG 291 CO 0.03 0.18 1.32 -0.51 -1.51 0.00 0.00 179.97 179.48 2d3a s LEU 292 N -8.20 3.41 0.00 3.80 1.43 -0.26 -4.61 118.68 114.25 2d3a s LEU 292 Ca -0.15 -1.32 0.02 0.00 -1.03 0.00 0.00 54.13 51.65 2d3a s LEU 292 Cb 0.02 -2.57 -0.01 0.00 0.03 0.00 0.00 46.19 43.66 2d3a s LEU 292 CO 0.26 -1.90 0.21 0.35 0.23 0.00 0.00 176.35 175.51 2d3a n THR 293 N 7.17 0.00 0.00 5.49 -2.24 -1.26 -2.48 114.28 120.96 2d3a n THR 293 Ca 0.37 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2d3a n THR 293 Cb 0.49 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 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 0.84 2.52 3.99 3.38 0.00 -1.24 -4.45 105.19 110.23 2d3a n GLY 294 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2d3a n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3a s ARG 295 N -0.69 2.56 -1.51 1.61 0.52 -1.26 -4.50 118.95 115.69 2d3a s ARG 295 Ca 0.00 -1.48 -0.08 0.00 -0.52 0.00 0.00 55.73 53.65 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 -0.49 0.64 0.72 0.02 0.00 0.00 175.30 176.18 2d3a n HIS 296 N -1.94 -1.79 -3.33 -0.53 8.25 -1.26 -2.43 115.22 112.19 2d3a n HIS 296 Ca 0.09 0.79 -0.18 0.00 -0.26 0.00 0.00 57.72 58.17 2d3a n HIS 296 Cb 0.61 -3.57 0.06 0.00 1.12 0.00 0.00 29.99 28.21 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 -6.13 -4.38 -0.41 1.02 -1.26 -4.73 120.64 100.31 2d3a n GLU 297 Ca -0.14 0.65 -0.19 0.00 -0.02 0.00 0.00 57.16 57.46 2d3a n GLU 297 Cb 0.60 -5.15 -0.10 0.00 -0.02 0.00 0.00 31.44 26.77 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 -3.25 1.36 0.03 2.62 -4.23 -1.02 -4.76 115.64 106.39 2d3a s THR 298 Ca 0.40 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 2d3a s THR 298 Cb -0.18 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.23 2d3a s THR 298 CO 0.57 -0.32 0.14 0.00 -0.54 0.00 0.00 174.62 174.47 2d3a s ALA 299 N -3.20 3.79 0.29 3.99 0.00 -1.22 -3.71 121.76 121.70 2d3a s ALA 299 Ca 0.29 -0.87 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2d3a s ALA 299 Cb 0.05 -1.68 -0.13 0.00 0.00 0.00 0.00 23.12 21.35 2d3a s ALA 299 CO 0.10 0.76 1.30 -3.47 0.00 0.00 0.00 175.76 174.45 2d3a n ASP 300 N 0.69 2.56 -0.23 0.00 -0.08 -1.26 -3.88 116.55 114.35 2d3a n ASP 300 Ca -0.09 1.18 0.15 0.00 -1.51 0.00 0.00 54.79 54.52 2d3a n ASP 300 Cb 0.52 -1.43 0.46 0.00 2.34 0.00 0.00 41.12 43.00 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 2.68 0.77 0.07 5.18 3.07 -1.83 -2.92 117.51 124.53 2d3a h ILE 301 Ca -0.45 -0.18 -0.25 0.00 1.55 0.00 0.00 64.86 65.54 2d3a h ILE 301 Cb 1.29 0.20 -0.00 0.00 -0.27 0.00 0.00 36.82 38.04 2d3a h ILE 301 CO 0.68 0.10 -1.10 0.78 -1.05 0.00 0.00 178.15 177.55 2d3a h ASN 302 N 0.52 0.35 -3.37 2.16 2.35 -1.90 -3.45 115.58 112.25 2d3a h ASN 302 Ca 0.44 -0.35 -0.51 0.00 -0.55 0.00 0.00 56.30 55.33 2d3a h ASN 302 Cb 0.90 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.15 2d3a h ASN 302 CO -0.18 1.23 -0.05 0.42 -1.65 0.00 0.00 177.43 177.20 2d3a s THR 303 N -2.85 4.94 -0.07 2.81 -4.23 -1.10 -5.06 115.64 110.09 2d3a s THR 303 Ca -0.03 0.25 0.04 0.00 -1.18 0.00 0.00 61.69 60.77 2d3a s THR 303 Cb 0.08 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.17 2d3a s THR 303 CO 0.86 -0.38 -0.19 0.12 -0.54 0.00 0.00 174.62 174.49 2d3a s PHE 304 N -2.18 2.59 0.15 3.99 5.36 -1.26 -4.74 117.98 121.90 2d3a s PHE 304 Ca 0.46 -0.50 -0.10 0.00 -0.96 0.00 0.00 56.93 55.84 2d3a s PHE 304 Cb -0.11 -1.65 -0.00 0.00 -0.34 0.00 0.00 43.02 40.92 2d3a s PHE 304 CO 0.30 -0.07 0.30 -1.54 -1.46 0.00 0.00 175.22 172.76 2d3a s SER 305 N -0.29 0.00 0.17 6.13 1.04 -1.26 -4.95 113.70 114.54 2d3a s SER 305 Ca 0.01 -0.75 -0.09 0.00 0.48 0.00 0.00 55.95 55.60 2d3a s SER 305 Cb -0.13 0.44 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 2d3a s SER 305 CO 0.03 -0.88 0.30 -1.66 0.98 0.00 0.00 173.24 172.01 2d3a s TRP 306 N -3.93 0.41 -0.07 5.02 1.48 -1.26 -1.08 118.94 119.52 2d3a s TRP 306 Ca 0.13 -0.77 -0.32 0.00 -1.06 0.00 0.00 56.10 54.08 2d3a s TRP 306 Cb 0.03 -0.05 0.13 0.00 -1.16 0.00 0.00 33.47 32.43 2d3a s TRP 306 CO -0.03 -0.74 1.39 0.20 -4.06 0.00 0.00 176.95 173.70 2d3a s GLY 307 N -2.98 -0.44 0.00 3.67 0.00 -1.12 -4.98 107.32 101.48 2d3a s GLY 307 Ca 0.18 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.69 2d3a s GLY 307 CO 0.01 0.92 0.06 -0.62 0.00 0.00 0.00 173.10 173.47 2d3a n VAL 308 N -0.55 0.00 -1.29 1.40 0.31 -1.26 -2.29 118.33 114.65 2d3a n VAL 308 Ca -0.08 0.11 -0.28 0.00 -0.01 0.00 0.00 64.34 64.08 2d3a n VAL 308 Cb 0.63 -0.23 0.04 0.00 -0.91 0.00 0.00 33.84 33.37 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 -0.59 5.98 -3.39 3.52 0.00 -1.26 -2.59 120.51 122.18 2d3a n ALA 309 Ca 0.00 -2.89 -0.43 0.00 0.00 0.00 0.00 53.44 50.12 2d3a n ALA 309 Cb 0.00 -1.73 -0.07 0.00 0.00 0.00 0.00 19.45 17.65 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 -0.73 5.91 0.00 0.00 2.47 -1.26 -4.89 114.94 116.44 2d3a s ASN 310 Ca 0.51 -1.79 0.32 0.00 0.42 0.00 0.00 52.86 52.31 2d3a s ASN 310 Cb 0.39 -2.10 1.87 0.00 -1.45 0.00 0.00 41.25 39.97 2d3a s ASN 310 CO -0.09 -0.74 2.20 0.54 -3.72 0.00 0.00 177.10 175.29 2d3a n ARG 311 N 5.06 0.96 0.00 0.43 1.74 -1.26 -2.50 116.66 121.09 2d3a n ARG 311 Ca -0.11 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.11 2d3a n ARG 311 Cb 0.41 -1.50 0.51 0.00 -1.02 0.00 0.00 32.46 30.86 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 1.00 -0.70 3.95 -0.13 0.00 -1.26 -3.76 105.19 104.29 2d3a n GLY 312 Ca 0.23 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.42 3.81 0.37 4.61 0.00 -1.04 -3.41 121.76 123.67 2d3a s ALA 313 Ca 0.28 -1.04 0.08 0.00 0.00 0.00 0.00 51.96 51.29 2d3a s ALA 313 Cb 0.20 -1.94 0.72 0.00 0.00 0.00 0.00 23.12 22.10 2d3a s ALA 313 CO 0.48 0.13 1.89 0.77 0.00 0.00 0.00 175.76 179.03 2d3a h SER 314 N 1.04 0.28 -4.25 0.00 0.02 -1.43 -3.39 113.55 105.81 2d3a h SER 314 Ca -0.51 -0.06 -0.33 0.00 -0.84 0.00 0.00 61.79 60.05 2d3a h SER 314 Cb 1.22 -0.07 -0.26 0.00 0.14 0.00 0.00 62.40 63.43 2d3a h SER 314 CO 0.62 0.44 -0.76 -0.69 -1.14 0.00 0.00 176.83 175.30 2d3a s VAL 315 N -4.74 0.59 0.03 2.27 1.01 -0.70 -1.82 120.40 117.04 2d3a s VAL 315 Ca -0.06 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.34 2d3a s VAL 315 Cb 0.15 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2d3a s VAL 315 CO 0.74 -0.05 -0.13 -0.60 0.00 0.00 0.00 175.10 175.06 2d3a s ARG 316 N -0.74 0.95 -0.12 2.72 3.52 -0.31 -2.78 118.95 122.18 2d3a s ARG 316 Ca -0.02 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 54.94 2d3a s ARG 316 Cb -0.06 -0.94 0.00 0.00 -1.56 0.00 0.00 34.95 32.39 2d3a s ARG 316 CO 0.00 0.24 -0.21 0.08 -0.81 0.00 0.00 175.30 174.60 2d3a s VAL 317 N -0.70 2.24 0.44 7.11 1.01 -0.97 -0.20 120.40 129.33 2d3a s VAL 317 Ca 0.02 -0.94 -0.25 0.00 0.00 0.00 0.00 61.98 60.81 2d3a s VAL 317 Cb -0.07 -1.89 -0.09 0.00 0.00 0.00 0.00 36.38 34.33 2d3a s VAL 317 CO 0.01 0.55 1.40 0.61 0.00 0.00 0.00 175.10 177.66 2d3a n GLY 318 N 3.73 0.91 0.23 4.51 0.00 -1.26 -4.02 105.19 109.30 2d3a n GLY 318 Ca -0.19 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 2d3a n GLY 318 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3a h ARG 319 N 2.27 0.02 -0.44 1.61 2.47 -1.99 -1.80 114.38 116.51 2d3a h ARG 319 Ca -0.50 -0.00 0.09 0.00 -1.26 0.00 0.00 59.98 58.31 2d3a h ARG 319 Cb 1.27 -0.01 -0.09 0.00 -1.65 0.00 0.00 29.97 29.50 2d3a h ARG 319 CO 0.61 0.02 -0.17 1.49 0.56 0.00 0.00 179.97 182.47 2d3a h GLU 320 N 0.02 -0.08 0.00 0.04 4.81 -1.98 -0.47 114.58 116.93 2d3a h GLU 320 Ca 0.30 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2d3a h GLU 320 Cb 0.46 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2d3a h GLU 320 CO -0.60 -0.05 -0.19 1.79 -0.73 0.00 0.00 179.01 179.23 2d3a h THR 321 N -0.08 0.42 0.48 0.32 1.35 -1.66 -2.49 112.91 111.26 2d3a h THR 321 Ca 0.21 -1.16 -0.02 0.00 -0.55 0.00 0.00 66.41 64.89 2d3a h THR 321 Cb 0.41 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.68 2d3a h THR 321 CO -0.49 0.19 -0.23 -0.08 -0.25 0.00 0.00 175.52 174.65 2d3a h GLU 322 N 0.00 -0.62 -0.21 4.72 4.81 -0.66 -2.42 114.58 120.20 2d3a h GLU 322 Ca -0.00 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2d3a h GLU 322 Cb 0.84 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 2d3a h GLU 322 CO 0.02 -0.32 0.25 0.37 -0.73 0.00 0.00 179.01 178.60 2d3a h GLN 323 N -1.02 0.00 -0.24 1.92 4.15 -1.06 0.11 115.11 118.98 2d3a h GLN 323 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2d3a h GLN 323 Cb 0.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2d3a h GLN 323 CO 0.11 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.10 2d3a n ASN 324 N -3.71 3.01 -0.56 -0.69 5.03 -0.94 -4.96 115.26 112.45 2d3a n ASN 324 Ca 0.02 -1.89 -0.05 0.00 0.87 0.00 0.00 54.58 53.53 2d3a n ASN 324 Cb 0.38 -0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 38.97 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 1.19 0.51 3.39 7.41 0.00 0.39 -4.87 105.19 113.22 2d3a n GLY 325 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.02 0.83 0.00 1.61 -2.85 -0.96 0.33 119.74 116.68 2d3a s LYS 326 Ca 0.00 0.16 0.00 0.00 -1.00 0.00 0.00 55.97 55.13 2d3a s LYS 326 Cb 0.00 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.16 2d3a s LYS 326 CO 0.00 -0.23 0.00 0.41 0.10 0.00 0.00 175.35 175.63 2d3a n GLY 327 N 1.36 -0.58 3.37 0.59 0.00 -0.94 -4.45 105.19 104.55 2d3a n GLY 327 Ca -0.19 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 0.60 0.26 1.61 -0.85 -1.26 -3.99 117.35 113.72 2d3a s TYR 328 Ca 0.00 -0.93 0.06 0.00 -0.52 0.00 0.00 57.07 55.68 2d3a s TYR 328 Cb 0.00 -0.13 -0.06 0.00 0.38 0.00 0.00 41.96 42.16 2d3a s TYR 328 CO 0.00 -0.77 -0.04 -0.59 -1.52 0.00 0.00 175.55 172.62 2d3a s PHE 329 N -4.03 1.81 -0.32 -3.49 -0.12 -0.57 -4.40 117.98 106.87 2d3a s PHE 329 Ca 0.24 -0.77 -0.06 0.00 -0.05 0.00 0.00 56.93 56.30 2d3a s PHE 329 Cb 0.03 -1.04 0.03 0.00 -0.63 0.00 0.00 43.02 41.41 2d3a s PHE 329 CO 0.06 0.18 0.08 -2.00 -0.05 0.00 0.00 175.22 173.49 2d3a s GLU 330 N -3.77 2.81 -0.62 1.99 2.12 0.71 -0.95 118.70 121.00 2d3a s GLU 330 Ca 0.29 -1.04 -0.25 0.00 0.36 0.00 0.00 54.97 54.32 2d3a s GLU 330 Cb 0.04 -3.39 0.04 0.00 0.26 0.00 0.00 34.13 31.08 2d3a s GLU 330 CO 0.11 -0.56 1.07 0.34 -0.54 0.00 0.00 175.26 175.67 2d3a s ASP 331 N 1.43 6.29 0.00 -1.70 -1.08 0.56 -1.16 116.67 121.01 2d3a s ASP 331 Ca 0.00 -0.40 0.24 0.00 -0.52 0.00 0.00 52.55 51.87 2d3a s ASP 331 Cb -0.18 -2.48 1.44 0.00 -1.46 0.00 0.00 42.92 40.23 2d3a s ASP 331 CO 0.02 -1.45 1.90 0.54 0.52 0.00 0.00 175.17 176.70 2d3a n ARG 332 N 8.10 0.95 0.09 4.34 1.74 -0.75 -1.17 116.66 129.96 2d3a n ARG 332 Ca 0.02 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.97 2d3a n ARG 332 Cb 0.48 -1.39 -0.09 0.00 -1.02 0.00 0.00 32.46 30.43 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 0.00 0.27 -6.82 5.56 3.08 -1.91 -3.44 114.38 111.11 2d3a h ARG 333 Ca 0.00 -0.38 -0.52 0.00 0.07 0.00 0.00 59.98 59.15 2d3a h ARG 333 Cb 0.00 0.13 0.06 0.00 0.08 0.00 0.00 29.97 30.24 2d3a h ARG 333 CO 0.00 1.13 0.67 -2.14 -1.07 0.00 0.00 179.97 178.56 2d3a s PRO 334 N -2.90 4.33 0.59 0.04 0.02 -1.26 -4.93 135.00 130.89 2d3a s PRO 334 Ca -0.04 2.22 -0.15 0.00 0.02 0.00 0.00 61.00 63.06 2d3a s PRO 334 Cb 0.08 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.47 2d3a s PRO 334 CO 0.86 -0.26 1.04 0.00 -0.33 0.00 0.00 177.00 178.31 2d3a s ALA 335 N -0.69 2.82 0.59 -1.55 0.00 -0.12 -0.49 121.76 122.32 2d3a s ALA 335 Ca 0.53 0.28 0.29 0.00 0.00 0.00 0.00 51.96 53.05 2d3a s ALA 335 Cb -0.40 -3.19 1.54 0.00 0.00 0.00 0.00 23.12 21.06 2d3a s ALA 335 CO 0.49 -0.74 1.96 0.66 0.00 0.00 0.00 175.76 178.13 2d3a h SER 336 N 0.34 0.00 -0.46 0.00 4.64 -1.31 -0.00 113.55 116.77 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 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2d3a h SER 336 CO 0.58 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.08 2d3a n ASN 337 N -3.70 2.96 -4.65 4.97 6.94 -0.97 -4.80 115.26 116.01 2d3a n ASN 337 Ca 0.06 -2.15 -0.41 0.00 -0.02 0.00 0.00 54.58 52.06 2d3a n ASN 337 Cb 0.55 -0.40 0.01 0.00 -2.36 0.00 0.00 39.78 37.59 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 0.79 1.59 -2.92 -3.83 1.56 -0.01 -4.81 117.12 109.48 2d3a n MET 338 Ca 0.17 0.57 -0.42 0.00 -0.27 0.00 0.00 57.70 57.74 2d3a n MET 338 Cb 0.52 -2.20 -0.05 0.00 2.15 0.00 0.00 33.22 33.65 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 -0.67 6.60 0.41 6.12 3.68 -1.26 -4.95 116.67 126.61 2d3a s ASP 339 Ca 0.63 0.46 0.14 0.00 2.13 0.00 0.00 52.55 55.91 2d3a s ASP 339 Cb -0.53 -2.41 0.88 0.00 -1.45 0.00 0.00 42.92 39.41 2d3a s ASP 339 CO 0.57 -0.73 1.91 1.55 0.13 0.00 0.00 175.17 178.60 2d3a h PRO 340 N 8.40 0.00 -0.24 4.34 0.13 -1.93 -1.85 132.00 140.85 2d3a h PRO 340 Ca -0.24 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.94 2d3a h PRO 340 Cb 1.09 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 2d3a h PRO 340 CO 0.92 0.27 -0.06 1.88 -0.23 0.00 0.00 178.00 180.78 2d3a h TYR 341 N 0.00 -0.14 0.37 1.56 0.05 -1.89 -0.40 116.97 116.52 2d3a h TYR 341 Ca -0.00 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 2d3a h TYR 341 Cb 0.49 0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.33 2d3a h TYR 341 CO 0.00 -0.11 -0.18 0.28 -1.05 0.00 0.00 178.16 177.10 2d3a h VAL 342 N -0.01 0.64 -0.38 -2.88 2.07 -1.64 -2.88 116.25 111.18 2d3a h VAL 342 Ca 0.12 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2d3a h VAL 342 Cb 0.18 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2d3a h VAL 342 CO -0.25 0.05 0.15 0.58 0.02 0.00 0.00 177.57 178.11 2d3a h VAL 343 N -0.63 1.19 -0.36 2.57 2.07 -1.27 -1.63 116.25 118.19 2d3a h VAL 343 Ca -0.05 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2d3a h VAL 343 Cb 0.46 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2d3a h VAL 343 CO 0.08 0.22 0.19 0.00 0.02 0.00 0.00 177.57 178.08 2d3a h THR 344 N 0.47 1.15 0.05 2.57 1.03 -1.15 -1.75 112.91 115.27 2d3a h THR 344 Ca 0.13 -0.38 -0.18 0.00 -0.01 0.00 0.00 66.41 65.96 2d3a h THR 344 Cb 0.20 0.74 0.02 0.00 -1.07 0.00 0.00 68.15 68.04 2d3a h THR 344 CO -0.01 0.15 -0.74 0.77 -0.01 0.00 0.00 175.52 175.68 2d3a h SER 345 N 0.45 0.56 -0.97 0.00 4.64 -1.46 -2.87 113.55 113.91 2d3a h SER 345 Ca 0.13 -0.82 0.18 0.00 -0.47 0.00 0.00 61.79 60.80 2d3a h SER 345 Cb 0.07 -0.18 -0.09 0.00 -0.31 0.00 0.00 62.40 61.89 2d3a h SER 345 CO -0.02 1.32 0.61 -0.03 -0.87 0.00 0.00 176.83 177.84 2d3a h MET 346 N -0.12 0.68 -0.46 4.77 -1.53 -1.26 0.12 114.93 117.12 2d3a h MET 346 Ca -0.11 -0.04 -0.08 0.00 -3.44 0.00 0.00 59.70 56.03 2d3a h MET 346 Cb 1.48 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 32.36 2d3a h MET 346 CO 0.14 0.45 -0.02 0.82 0.14 0.00 0.00 176.91 178.45 2d3a h ILE 347 N 0.70 1.26 -0.72 1.77 2.04 -1.25 -1.15 117.51 120.16 2d3a h ILE 347 Ca 0.52 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 2d3a h ILE 347 Cb 0.88 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2d3a h ILE 347 CO -0.29 0.37 0.44 0.00 0.00 0.00 0.00 178.15 178.68 2d3a h ALA 348 N 0.91 0.92 -0.30 1.87 0.00 -1.02 -2.06 119.26 119.58 2d3a h ALA 348 Ca 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2d3a h ALA 348 Cb 0.53 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2d3a h ALA 348 CO 0.03 0.38 -0.02 1.49 0.00 0.00 0.00 179.25 181.13 2d3a h GLU 349 N 0.99 0.55 0.00 0.00 4.81 -0.64 0.32 114.58 120.60 2d3a h GLU 349 Ca 0.26 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2d3a h GLU 349 Cb -0.05 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2d3a h GLU 349 CO -0.05 0.70 0.00 1.15 -0.73 0.00 0.00 179.01 180.08 2d3a h THR 350 N 0.33 0.00 0.00 0.32 2.02 -1.14 -1.71 112.91 112.73 2d3a h THR 350 Ca 0.08 -0.40 -0.26 0.00 0.77 0.00 0.00 66.41 66.61 2d3a h THR 350 Cb 0.47 1.27 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 2d3a h THR 350 CO 0.02 0.00 -1.99 0.41 0.37 0.00 0.00 175.52 174.33 2d3a n THR 351 N -2.58 0.97 -0.00 3.16 -1.04 -0.78 -4.61 114.28 109.39 2d3a n THR 351 Ca 0.02 -0.61 -0.02 0.00 -2.04 0.00 0.00 64.05 61.40 2d3a n THR 351 Cb 0.29 -0.59 -0.01 0.00 -1.82 0.00 0.00 70.33 68.21 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 -2.52 0.79 0.34 12.58 5.41 0.11 -4.91 119.36 131.14 2d3a n ILE 352 Ca -0.23 0.26 -0.13 0.00 1.00 0.00 0.00 62.75 63.65 2d3a n ILE 352 Cb 0.96 -1.61 -0.06 0.00 -0.71 0.00 0.00 39.64 38.22 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 -0.24 0.00 -3.96 1.39 2.07 -1.61 -3.45 116.25 110.46 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 0.24 0.00 0.10 0.00 -1.52 0.00 0.00 31.29 30.11 2d3a h VAL 353 CO 0.00 0.00 0.67 0.86 0.02 0.00 0.00 177.57 179.12 2d3a s TRP 354 N -4.87 2.67 0.00 1.57 -0.00 -0.66 -5.06 118.94 112.59 2d3a s TRP 354 Ca -0.12 1.32 0.00 0.00 -0.00 0.00 0.00 56.10 57.30 2d3a s TRP 354 Cb 0.01 -3.81 0.00 0.00 -0.00 0.00 0.00 33.47 29.67 2d3a s TRP 354 CO 0.38 -2.52 0.24 1.63 -0.00 0.00 0.00 176.95 176.68