#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 0.63 -1.22 0.00 5.85 -2.06 -2.89 115.31 115.62 2d3a h LEU 4 Ca 0.00 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 2d3a h LEU 4 Cb 0.00 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2d3a h LEU 4 CO 0.00 1.30 -0.11 0.71 -0.34 0.00 0.00 178.44 180.00 2d3a h THR 5 N 0.27 0.28 -0.62 1.05 1.35 -2.04 -2.59 112.91 110.62 2d3a h THR 5 Ca -0.09 -0.84 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 2d3a h THR 5 Cb 1.60 1.66 -0.03 0.00 -1.73 0.00 0.00 68.15 69.65 2d3a h THR 5 CO 0.17 0.11 0.33 0.44 -0.25 0.00 0.00 175.52 176.32 2d3a h ASP 6 N 0.00 0.76 0.19 5.36 3.32 -1.91 -1.24 116.42 122.90 2d3a h ASP 6 Ca -0.00 -0.06 -0.29 0.00 0.02 0.00 0.00 57.03 56.70 2d3a h ASP 6 Cb 0.65 -0.19 0.02 0.00 0.22 0.00 0.00 39.33 40.03 2d3a h ASP 6 CO 0.01 0.62 -1.37 -0.07 -1.72 0.00 0.00 179.24 176.72 2d3a h LEU 7 N 0.86 0.63 -1.26 1.55 3.38 -1.54 -2.96 115.31 115.98 2d3a h LEU 7 Ca 0.22 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.26 2d3a h LEU 7 Cb 0.03 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2d3a h LEU 7 CO -0.03 1.64 0.39 0.58 0.09 0.00 0.00 178.44 181.11 2d3a h VAL 8 N -0.06 1.19 -0.51 1.22 2.07 -1.42 -2.85 116.25 115.89 2d3a h VAL 8 Ca -0.26 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2d3a h VAL 8 Cb 1.96 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2d3a h VAL 8 CO 0.19 0.20 0.00 0.59 0.02 0.00 0.00 177.57 178.57 2d3a n ASN 9 N -4.40 2.89 -4.61 0.57 3.02 -0.47 -4.91 115.26 107.35 2d3a n ASN 9 Ca 0.07 -1.98 -0.47 0.00 -0.03 0.00 0.00 54.58 52.17 2d3a n ASN 9 Cb 0.07 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 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 1.09 2.11 -4.55 3.41 4.77 -1.08 -4.94 117.00 117.80 2d3a n LEU 10 Ca 0.18 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.89 2d3a n LEU 10 Cb 0.47 -1.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.19 2d3a n LEU 10 CO 0.13 -1.06 0.44 0.21 -1.33 0.00 0.00 177.39 175.78 2d3a s ASN 11 N -0.05 6.40 0.18 -1.43 2.47 -1.26 -4.95 114.94 116.29 2d3a s ASN 11 Ca 0.68 -0.07 0.10 0.00 0.42 0.00 0.00 52.86 53.99 2d3a s ASN 11 Cb -0.75 -2.34 -0.09 0.00 -1.45 0.00 0.00 41.25 36.62 2d3a s ASN 11 CO 0.53 -0.75 1.35 -0.07 -3.72 0.00 0.00 177.10 174.45 2d3a h LEU 12 N 9.70 0.00 -1.99 3.21 3.38 -1.92 -3.29 115.31 124.41 2d3a h LEU 12 Ca -0.25 0.00 0.39 0.00 0.09 0.00 0.00 57.88 58.11 2d3a h LEU 12 Cb 1.10 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.79 2d3a h LEU 12 CO 0.89 0.83 0.98 0.28 0.09 0.00 0.00 178.44 181.51 2d3a h SER 13 N 0.00 0.01 0.64 -0.43 0.02 -1.92 0.69 113.55 112.56 2d3a h SER 13 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d3a h SER 13 Cb 1.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2d3a h SER 13 CO 0.11 -0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.27 2d3a n ASP 14 N -4.14 0.07 0.00 3.07 10.43 -1.24 -4.37 116.55 120.37 2d3a n ASP 14 Ca 0.30 0.51 0.00 0.00 2.57 0.00 0.00 54.79 58.17 2d3a n ASP 14 Cb 1.41 -0.53 0.00 0.00 1.84 0.00 0.00 41.12 43.84 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 -1.57 0.00 -4.18 -3.53 -1.04 0.23 -5.11 114.28 99.08 2d3a n THR 15 Ca 0.04 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.92 2d3a n THR 15 Cb 0.22 -0.31 -0.09 0.00 -1.82 0.00 0.00 70.33 68.33 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 -1.40 0.00 -0.89 12.58 -4.23 -0.52 -5.01 115.64 116.16 2d3a s THR 16 Ca 0.00 -1.89 0.25 0.00 -1.18 0.00 0.00 61.69 58.87 2d3a s THR 16 Cb 0.00 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 71.41 2d3a s THR 16 CO 0.00 0.00 1.44 -0.62 -0.54 0.00 0.00 174.62 174.90 2d3a n GLU 17 N -0.38 0.09 -1.19 3.99 1.02 -1.26 -4.09 120.64 118.82 2d3a n GLU 17 Ca 0.03 0.03 -0.34 0.00 -0.02 0.00 0.00 57.16 56.85 2d3a n GLU 17 Cb 0.64 -1.56 0.12 0.00 -0.02 0.00 0.00 31.44 30.63 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 -1.68 0.31 -4.12 3.49 5.02 -1.24 -4.14 118.16 115.80 2d3a n LYS 18 Ca 0.05 0.18 -0.15 0.00 -2.02 0.00 0.00 58.31 56.37 2d3a n LYS 18 Cb 0.37 -2.46 -0.12 0.00 -0.02 0.00 0.00 35.03 32.80 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 -2.02 0.64 -0.13 -0.18 1.09 -0.20 -4.90 121.20 115.50 2d3a s ILE 19 Ca 0.75 -0.94 -0.03 0.00 -1.10 0.00 0.00 60.65 59.33 2d3a s ILE 19 Cb -0.30 -0.66 -0.03 0.00 -1.06 0.00 0.00 42.46 40.41 2d3a s ILE 19 CO 0.49 -0.24 -0.04 -0.63 -0.10 0.00 0.00 174.94 174.43 2d3a s ILE 20 N -1.09 3.91 -0.13 2.92 1.01 -1.26 0.20 121.20 126.76 2d3a s ILE 20 Ca -0.06 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.25 2d3a s ILE 20 Cb -0.08 -2.69 0.01 0.00 0.01 0.00 0.00 42.46 39.71 2d3a s ILE 20 CO 0.01 0.52 -0.22 0.00 0.00 0.00 0.00 174.94 175.25 2d3a s ALA 21 N 0.04 2.26 -0.36 9.38 0.00 -0.02 -1.01 121.76 132.05 2d3a s ALA 21 Ca 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 51.96 50.75 2d3a s ALA 21 Cb -0.13 -0.98 -0.01 0.00 0.00 0.00 0.00 23.12 22.00 2d3a s ALA 21 CO 0.03 0.03 0.29 -2.00 0.00 0.00 0.00 175.76 174.11 2d3a s GLU 22 N 0.73 3.36 -0.20 0.00 2.56 0.40 -1.30 118.70 124.25 2d3a s GLU 22 Ca -0.09 -0.69 -0.22 0.00 0.00 0.00 0.00 54.97 53.97 2d3a s GLU 22 Cb -0.16 -3.86 -0.02 0.00 2.00 0.00 0.00 34.13 32.09 2d3a s GLU 22 CO 0.00 -0.56 0.71 0.71 -0.56 0.00 0.00 175.26 175.56 2d3a s TYR 23 N 1.80 3.37 -0.10 5.30 1.51 0.42 -0.27 117.35 129.38 2d3a s TYR 23 Ca 0.07 1.02 -0.01 0.00 -1.01 0.00 0.00 57.07 57.15 2d3a s TYR 23 Cb -0.18 -2.89 -0.03 0.00 -0.11 0.00 0.00 41.96 38.76 2d3a s TYR 23 CO 0.11 -0.24 -0.05 0.42 -1.11 0.00 0.00 175.55 174.68 2d3a s ILE 24 N 2.16 3.86 0.32 2.71 1.01 0.14 -2.27 121.20 129.13 2d3a s ILE 24 Ca 0.32 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.57 2d3a s ILE 24 Cb -0.16 -2.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.68 2d3a s ILE 24 CO 0.10 0.57 0.37 -1.66 0.00 0.00 0.00 174.94 174.32 2d3a s TRP 25 N -0.47 1.30 -0.14 3.97 -2.14 -0.36 -0.97 118.94 120.14 2d3a s TRP 25 Ca 0.07 -1.42 -0.04 0.00 2.66 0.00 0.00 56.10 57.38 2d3a s TRP 25 Cb -0.12 -0.36 -0.03 0.00 -3.10 0.00 0.00 33.47 29.86 2d3a s TRP 25 CO 0.02 -0.98 -0.01 0.42 -2.66 0.00 0.00 176.95 173.74 2d3a s ILE 26 N -3.35 4.14 0.66 0.66 1.01 -1.26 -0.83 121.20 122.24 2d3a s ILE 26 Ca 0.35 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.67 2d3a s ILE 26 Cb 0.01 -2.80 0.14 0.00 0.01 0.00 0.00 42.46 39.83 2d3a s ILE 26 CO 0.22 0.52 0.91 0.61 0.00 0.00 0.00 174.94 177.20 2d3a n GLY 27 N 3.09 -0.08 0.46 6.18 0.00 0.15 -4.90 105.19 110.10 2d3a n GLY 27 Ca -0.18 -1.90 0.28 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.82 0.00 1.62 -0.02 0.00 -0.82 -0.29 103.07 102.75 2d3a h GLY 28 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2d3a h GLY 28 CO 0.27 0.00 -0.02 -1.14 0.00 0.00 0.00 176.54 175.65 2d3a n SER 29 N -4.13 0.05 0.00 0.19 3.41 -1.26 -4.88 113.62 107.01 2d3a n SER 29 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2d3a n SER 29 Cb 0.94 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 1.35 1.05 0.00 5.00 0.00 -0.12 -4.75 105.19 107.73 2d3a n GLY 30 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2d3a n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d3a n MET 31 N -2.00 1.32 -3.74 1.61 2.81 -1.26 -4.91 117.12 110.95 2d3a n MET 31 Ca 0.00 -0.34 -0.37 0.00 -1.81 0.00 0.00 57.70 55.18 2d3a n MET 31 Cb 0.00 -0.84 -0.12 0.00 -0.71 0.00 0.00 33.22 31.55 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 -0.29 5.36 0.26 7.83 3.84 -1.26 -4.97 116.67 127.44 2d3a s ASP 32 Ca 0.00 -0.14 -0.27 0.00 -0.00 0.00 0.00 52.55 52.13 2d3a s ASP 32 Cb 0.00 -1.97 -0.09 0.00 -1.38 0.00 0.00 42.92 39.48 2d3a s ASP 32 CO 0.00 -0.02 0.90 -0.76 -0.00 0.00 0.00 175.17 175.29 2d3a s LEU 33 N 1.57 4.52 0.10 2.11 1.43 -1.26 0.35 118.68 127.49 2d3a s LEU 33 Ca 0.06 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 55.02 2d3a s LEU 33 Cb -0.15 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.32 2d3a s LEU 33 CO 0.05 0.08 -0.08 -0.13 0.23 0.00 0.00 176.35 176.50 2d3a s ARG 34 N -1.53 0.86 0.04 1.70 1.81 -0.01 -4.90 118.95 116.93 2d3a s ARG 34 Ca 0.44 -1.29 -0.27 0.00 -1.72 0.00 0.00 55.73 52.88 2d3a s ARG 34 Cb -0.22 -0.35 0.08 0.00 -0.45 0.00 0.00 34.95 34.01 2d3a s ARG 34 CO 0.28 0.02 0.72 -1.54 -0.68 0.00 0.00 175.30 174.10 2d3a s SER 35 N -2.88 -0.53 0.23 0.23 1.04 -1.26 -1.22 113.70 109.31 2d3a s SER 35 Ca 0.10 0.22 -0.12 0.00 0.48 0.00 0.00 55.95 56.63 2d3a s SER 35 Cb 0.02 0.51 -0.00 0.00 0.10 0.00 0.00 66.02 66.65 2d3a s SER 35 CO -0.03 -0.74 0.43 -1.59 0.98 0.00 0.00 173.24 172.29 2d3a s LYS 36 N -2.71 1.45 0.08 4.02 -2.85 -0.96 -4.99 119.74 113.77 2d3a s LYS 36 Ca -0.01 -1.23 0.08 0.00 -1.00 0.00 0.00 55.97 53.80 2d3a s LYS 36 Cb -0.01 0.45 -0.03 0.00 -2.06 0.00 0.00 37.83 36.18 2d3a s LYS 36 CO -0.05 -0.59 -0.20 0.00 0.10 0.00 0.00 175.35 174.61 2d3a s ALA 37 N -4.01 1.74 0.05 0.59 0.00 -1.26 -0.43 121.76 118.44 2d3a s ALA 37 Ca 0.21 -1.15 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2d3a s ALA 37 Cb 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2d3a s ALA 37 CO 0.07 0.36 -0.05 -0.98 0.00 0.00 0.00 175.76 175.15 2d3a s ARG 38 N -1.61 0.59 0.07 0.00 1.70 -0.42 -4.97 118.95 114.31 2d3a s ARG 38 Ca 0.06 -0.99 -0.23 0.00 -0.47 0.00 0.00 55.73 54.10 2d3a s ARG 38 Cb -0.09 -0.07 -0.06 0.00 -0.57 0.00 0.00 34.95 34.16 2d3a s ARG 38 CO 0.03 -0.03 0.69 0.99 -1.08 0.00 0.00 175.30 175.91 2d3a s THR 39 N -2.61 4.68 0.12 4.99 2.01 -1.26 -0.84 115.64 122.73 2d3a s THR 39 Ca -0.01 1.48 0.10 0.00 0.31 0.00 0.00 61.69 63.57 2d3a s THR 39 Cb -0.02 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2d3a s THR 39 CO -0.04 0.45 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.34 2d3a s LEU 40 N -0.56 2.31 0.48 4.42 1.43 0.13 -4.96 118.68 121.92 2d3a s LEU 40 Ca 0.34 -0.72 0.21 0.00 -1.03 0.00 0.00 54.13 52.93 2d3a s LEU 40 Cb -0.20 -1.09 1.20 0.00 0.03 0.00 0.00 46.19 46.13 2d3a s LEU 40 CO 0.22 0.13 2.01 -0.65 0.23 0.00 0.00 176.35 178.29 2d3a h PRO 41 N 3.98 0.00 -2.52 1.29 0.11 -1.92 -0.51 132.00 132.44 2d3a h PRO 41 Ca -0.49 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.76 2d3a h PRO 41 Cb 1.17 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 2d3a h PRO 41 CO 0.39 0.18 0.49 0.20 -0.21 0.00 0.00 178.00 179.05 2d3a s GLY 42 N -4.21 -0.02 0.49 -0.55 0.00 -1.26 -3.60 107.32 98.17 2d3a s GLY 42 Ca -0.03 -0.18 -0.21 0.00 0.00 0.00 0.00 44.72 44.30 2d3a s GLY 42 CO 0.64 0.87 0.72 -1.05 0.00 0.00 0.00 173.10 174.28 2d3a n PRO 43 N -0.57 0.81 -3.77 2.90 -0.02 -1.26 -4.75 135.00 128.35 2d3a n PRO 43 Ca -0.05 0.30 -0.14 0.00 -2.02 0.00 0.00 63.50 61.59 2d3a n PRO 43 Cb 0.60 -1.80 -0.14 0.00 -0.02 0.00 0.00 33.50 32.14 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 -1.49 -0.04 -0.16 -1.45 1.01 -1.26 -5.04 120.40 111.97 2d3a s VAL 44 Ca 0.66 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.82 2d3a s VAL 44 Cb -0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2d3a s VAL 44 CO 0.55 0.06 0.18 0.41 0.00 0.00 0.00 175.10 176.31 2d3a n THR 45 N 3.96 0.00 -4.53 3.92 -1.04 -1.26 -4.98 114.28 110.35 2d3a n THR 45 Ca -0.24 -0.45 -0.33 0.00 -2.04 0.00 0.00 64.05 60.99 2d3a n THR 45 Cb 0.53 1.01 -0.16 0.00 -1.82 0.00 0.00 70.33 69.89 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 -1.09 3.43 0.29 8.00 2.15 -1.26 -4.95 116.67 123.24 2d3a s ASP 46 Ca 0.01 -0.53 0.01 0.00 0.43 0.00 0.00 52.55 52.48 2d3a s ASP 46 Cb 0.02 -1.52 0.71 0.00 -0.30 0.00 0.00 42.92 41.83 2d3a s ASP 46 CO 0.10 0.07 1.61 -0.65 -0.17 0.00 0.00 175.17 176.13 2d3a h PRO 47 N 7.39 0.10 0.00 4.34 0.11 -1.93 0.20 132.00 142.21 2d3a h PRO 47 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2d3a h PRO 47 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2d3a h PRO 47 CO 0.57 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 2d3a n SER 48 N -5.35 0.00 -0.79 -2.05 3.41 -1.26 -1.87 113.62 105.71 2d3a n SER 48 Ca 0.22 0.25 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 2d3a n SER 48 Cb 0.71 -0.39 0.30 0.00 -0.26 0.00 0.00 64.21 64.57 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 -1.39 2.05 -3.50 4.33 5.02 0.06 -4.89 118.16 119.85 2d3a n LYS 49 Ca 0.07 -1.57 -0.38 0.00 -2.02 0.00 0.00 58.31 54.41 2d3a n LYS 49 Cb 0.19 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 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 -1.70 4.40 0.59 -0.35 1.43 -0.78 -5.05 118.68 117.22 2d3a s LEU 50 Ca 0.34 0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 54.09 2d3a s LEU 50 Cb 0.20 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2d3a s LEU 50 CO 0.30 0.24 1.30 -2.16 0.23 0.00 0.00 176.35 176.25 2d3a s PRO 51 N -0.55 2.92 1.04 1.29 0.04 -1.26 -4.87 135.00 133.61 2d3a s PRO 51 Ca 0.22 2.07 -0.13 0.00 0.04 0.00 0.00 61.00 63.20 2d3a s PRO 51 Cb -0.16 -2.04 0.21 0.00 0.04 0.00 0.00 34.50 32.55 2d3a s PRO 51 CO 0.11 -1.32 1.10 0.15 0.04 0.00 0.00 177.00 177.08 2d3a s LYS 52 N -3.16 0.11 0.34 4.56 1.02 -1.26 -4.75 119.74 116.60 2d3a s LYS 52 Ca 0.77 0.41 -0.13 0.00 0.02 0.00 0.00 55.97 57.04 2d3a s LYS 52 Cb -0.37 -1.71 0.03 0.00 -0.52 0.00 0.00 37.83 35.26 2d3a s LYS 52 CO 0.41 -2.92 0.65 -0.46 -0.92 0.00 0.00 175.35 172.11 2d3a s TRP 53 N -2.97 0.35 0.31 3.18 -0.00 -0.94 -4.99 118.94 113.87 2d3a s TRP 53 Ca 0.66 -0.83 0.05 0.00 -0.00 0.00 0.00 56.10 55.98 2d3a s TRP 53 Cb -0.18 0.48 -0.03 0.00 -0.00 0.00 0.00 33.47 33.75 2d3a s TRP 53 CO 0.57 -1.32 0.22 0.54 -0.00 0.00 0.00 176.95 176.96 2d3a s ASN 54 N -3.08 1.43 0.29 5.86 4.22 -1.26 0.19 114.94 122.58 2d3a s ASN 54 Ca 0.20 -1.65 -0.14 0.00 -2.14 0.00 0.00 52.86 49.12 2d3a s ASN 54 Cb -0.03 0.50 0.01 0.00 1.28 0.00 0.00 41.25 43.00 2d3a s ASN 54 CO 0.13 -0.99 0.59 -0.72 -2.04 0.00 0.00 177.10 174.07 2d3a s TYR 55 N -3.60 0.25 -0.94 1.54 -0.85 -0.87 -4.91 117.35 107.98 2d3a s TYR 55 Ca 0.39 -0.67 -0.23 0.00 -0.52 0.00 0.00 57.07 56.04 2d3a s TYR 55 Cb 0.04 0.40 0.06 0.00 0.38 0.00 0.00 41.96 42.83 2d3a s TYR 55 CO 0.22 -1.16 1.36 0.34 -1.52 0.00 0.00 175.55 174.79 2d3a s ASP 56 N -3.02 6.43 0.65 -0.18 2.15 -1.26 -2.32 116.67 119.11 2d3a s ASP 56 Ca 0.19 -1.30 0.38 0.00 0.43 0.00 0.00 52.55 52.25 2d3a s ASP 56 Cb -0.03 -2.54 2.10 0.00 -0.30 0.00 0.00 42.92 42.15 2d3a s ASP 56 CO 0.10 -1.52 2.24 1.23 -0.17 0.00 0.00 175.17 177.05 2d3a h GLY 57 N 12.51 0.00 2.00 2.66 0.00 -1.17 -1.94 103.07 117.13 2d3a h GLY 57 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2d3a h GLY 57 CO 1.35 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.75 2d3a n SER 58 N -3.27 0.50 -0.98 0.19 3.41 -1.22 -0.72 113.62 111.53 2d3a n SER 58 Ca -0.02 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.27 2d3a n SER 58 Cb 0.16 -0.69 0.17 0.00 -0.26 0.00 0.00 64.21 63.59 2d3a n SER 58 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d3a n SER 59 N -1.99 3.02 0.00 4.04 7.64 -0.73 -4.30 113.62 121.31 2d3a n SER 59 Ca 0.05 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2d3a n SER 59 Cb 0.35 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 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 1.30 0.62 -3.10 0.44 -2.24 -0.94 -5.02 114.28 105.34 2d3a n THR 60 Ca 0.16 -0.65 -0.14 0.00 -2.27 0.00 0.00 64.05 61.16 2d3a n THR 60 Cb 0.58 0.71 0.04 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.31 0.09 0.00 3.38 0.00 -0.91 -0.20 105.19 107.24 2d3a n GLY 61 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2d3a n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3a n GLN 62 N -3.05 1.24 -3.47 1.61 6.02 0.10 -4.54 117.38 115.29 2d3a n GLN 62 Ca 0.00 -0.09 -0.15 0.00 -0.01 0.00 0.00 57.00 56.75 2d3a n GLN 62 Cb 0.54 -0.44 -0.04 0.00 1.02 0.00 0.00 30.24 31.32 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 -0.20 -1.66 0.70 -1.58 0.00 -0.95 -4.91 121.76 113.16 2d3a s ALA 63 Ca 0.00 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 2d3a s ALA 63 Cb 0.00 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.60 2d3a s ALA 63 CO 0.00 -0.58 1.08 -1.25 0.00 0.00 0.00 175.76 175.01 2d3a s PRO 64 N -2.54 2.89 0.33 0.00 0.04 -1.25 -3.44 135.00 131.03 2d3a s PRO 64 Ca -0.05 0.60 0.02 0.00 0.04 0.00 0.00 61.00 61.62 2d3a s PRO 64 Cb -0.01 -2.01 0.57 0.00 0.04 0.00 0.00 34.50 33.09 2d3a s PRO 64 CO -0.02 -1.04 1.91 0.78 0.04 0.00 0.00 177.00 178.67 2d3a h GLY 65 N -0.66 0.77 2.00 0.56 0.00 -1.95 -2.72 103.07 101.07 2d3a h GLY 65 Ca -0.45 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.44 2d3a h GLY 65 CO 0.62 0.36 -0.30 0.83 0.00 0.00 0.00 176.54 178.05 2d3a h GLU 66 N 0.71 0.00 -2.12 4.80 3.07 -2.03 -3.33 114.58 115.67 2d3a h GLU 66 Ca 0.17 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.45 2d3a h GLU 66 Cb 0.16 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.67 2d3a h GLU 66 CO -0.01 0.30 -0.93 -3.47 -1.40 0.00 0.00 179.01 173.50 2d3a n ASP 67 N -3.26 1.30 0.10 1.42 2.03 -1.06 -4.99 116.55 112.10 2d3a n ASP 67 Ca 0.02 -2.91 0.12 0.00 0.52 0.00 0.00 54.79 52.53 2d3a n ASP 67 Cb 0.57 -0.65 0.01 0.00 -0.72 0.00 0.00 41.12 40.34 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 4.22 0.00 -3.39 1.67 4.64 -1.61 -3.33 113.55 115.74 2d3a h SER 68 Ca 0.13 -0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 60.90 2d3a h SER 68 Cb 0.81 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2d3a h SER 68 CO 0.58 0.01 0.45 -1.61 -0.87 0.00 0.00 176.83 175.38 2d3a s GLU 69 N -3.35 4.55 0.13 4.77 2.02 -1.26 -0.57 118.70 124.99 2d3a s GLU 69 Ca 0.00 1.59 0.10 0.00 0.02 0.00 0.00 54.97 56.68 2d3a s GLU 69 Cb 0.10 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 2d3a s GLU 69 CO 0.78 -0.05 -0.23 0.08 0.02 0.00 0.00 175.26 175.86 2d3a s VAL 70 N 0.64 2.00 -0.06 2.63 1.01 -0.98 -4.61 120.40 121.02 2d3a s VAL 70 Ca 0.53 -1.73 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2d3a s VAL 70 Cb -0.26 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2d3a s VAL 70 CO 0.30 -0.04 -0.11 -0.63 0.00 0.00 0.00 175.10 174.61 2d3a s ILE 71 N -1.30 3.31 -0.21 2.22 -1.09 0.65 -2.04 121.20 122.74 2d3a s ILE 71 Ca 0.12 -0.62 -0.06 0.00 -2.23 0.00 0.00 60.65 57.86 2d3a s ILE 71 Cb -0.09 -2.33 -0.03 0.00 -1.58 0.00 0.00 42.46 38.43 2d3a s ILE 71 CO 0.06 0.59 0.03 -0.76 -1.23 0.00 0.00 174.94 173.62 2d3a s LEU 72 N -0.65 3.39 -0.36 2.97 1.43 0.50 -1.40 118.68 124.56 2d3a s LEU 72 Ca 0.10 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 2d3a s LEU 72 Cb -0.11 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.25 2d3a s LEU 72 CO 0.01 0.05 0.21 -0.31 0.23 0.00 0.00 176.35 176.54 2d3a s TYR 73 N 1.10 3.23 0.07 0.29 1.51 0.08 -2.21 117.35 121.41 2d3a s TYR 73 Ca 0.03 -0.80 -0.35 0.00 -1.01 0.00 0.00 57.07 54.95 2d3a s TYR 73 Cb -0.14 -2.44 -0.14 0.00 -0.11 0.00 0.00 41.96 39.12 2d3a s TYR 73 CO 0.02 -0.59 1.61 -2.30 -1.11 0.00 0.00 175.55 173.19 2d3a n PRO 74 N 5.02 1.94 -0.01 -1.71 -0.02 -1.26 -2.44 135.00 136.51 2d3a n PRO 74 Ca -0.12 0.70 -0.01 0.00 -2.02 0.00 0.00 63.50 62.05 2d3a n PRO 74 Cb 0.47 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.48 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 4.09 0.36 -3.98 -0.52 1.13 0.32 -4.79 117.38 113.99 2d3a n GLN 75 Ca 0.19 0.01 -0.12 0.00 -1.94 0.00 0.00 57.00 55.14 2d3a n GLN 75 Cb 0.26 -1.04 -0.13 0.00 0.11 0.00 0.00 30.24 29.45 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 -2.04 0.19 -0.09 -1.58 0.00 -1.11 -4.86 121.76 112.28 2d3a s ALA 76 Ca -0.03 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.58 2d3a s ALA 76 Cb 0.01 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2d3a s ALA 76 CO 0.05 -0.05 -0.09 0.42 0.00 0.00 0.00 175.76 176.09 2d3a s ILE 77 N -0.76 3.48 0.10 0.00 1.01 -1.26 -1.18 121.20 122.59 2d3a s ILE 77 Ca -0.07 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2d3a s ILE 77 Cb -0.05 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2d3a s ILE 77 CO -0.00 0.57 -0.09 -0.36 0.00 0.00 0.00 174.94 175.06 2d3a s PHE 78 N -0.45 0.99 0.33 3.97 0.40 -0.15 -5.00 117.98 118.08 2d3a s PHE 78 Ca 0.06 -0.75 -0.28 0.00 -0.60 0.00 0.00 56.93 55.37 2d3a s PHE 78 Cb -0.12 -0.55 -0.09 0.00 0.51 0.00 0.00 43.02 42.77 2d3a s PHE 78 CO 0.02 -0.05 1.14 0.15 0.70 0.00 0.00 175.22 177.19 2d3a s LYS 79 N -3.20 4.38 -0.38 0.44 1.02 -0.72 -0.02 119.74 121.26 2d3a s LYS 79 Ca 0.08 1.84 -0.24 0.00 0.02 0.00 0.00 55.97 57.67 2d3a s LYS 79 Cb 0.00 -2.95 0.01 0.00 -0.52 0.00 0.00 37.83 34.37 2d3a s LYS 79 CO -0.02 -0.03 0.83 0.34 -0.92 0.00 0.00 175.35 175.55 2d3a s ASP 80 N -0.97 6.57 0.03 2.83 -1.08 -0.63 -4.25 116.67 119.17 2d3a s ASP 80 Ca 0.50 0.37 0.27 0.00 -0.52 0.00 0.00 52.55 53.17 2d3a s ASP 80 Cb -0.32 -2.42 1.11 0.00 -1.46 0.00 0.00 42.92 39.84 2d3a s ASP 80 CO 0.41 -0.79 1.85 -0.81 0.52 0.00 0.00 175.17 176.34 2d3a n PRO 81 N 6.57 0.03 -0.07 4.34 -0.04 -1.26 -0.40 135.00 144.17 2d3a n PRO 81 Ca 0.04 0.06 -0.08 0.00 -0.04 0.00 0.00 63.50 63.49 2d3a n PRO 81 Cb 0.48 -1.54 -0.04 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 0.49 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.04 2d3a h PHE 82 CO 0.00 0.35 -0.43 0.00 -1.61 0.00 0.00 178.31 176.61 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 -0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2d3a h ARG 83 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2d3a h ARG 83 CO -0.04 0.34 0.00 0.54 -1.07 0.00 0.00 179.97 179.73 2d3a n ARG 84 N -3.16 0.00 0.00 0.04 1.74 0.47 -4.87 116.66 110.88 2d3a n ARG 84 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2d3a n ARG 84 Cb 0.68 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.12 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 3.21 1.57 -0.13 0.00 -1.26 -2.15 105.19 106.42 2d3a n GLY 85 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 3.06 4.65 -4.82 1.61 3.02 -1.26 -4.92 115.26 116.59 2d3a n ASN 86 Ca 0.00 -2.41 -0.32 0.00 -0.03 0.00 0.00 54.58 51.81 2d3a n ASN 86 Cb 0.00 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 38.59 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 -0.89 6.21 0.07 6.41 0.01 -0.92 -4.79 114.94 121.04 2d3a s ASN 87 Ca 0.50 1.68 0.02 0.00 -0.71 0.00 0.00 52.86 54.36 2d3a s ASN 87 Cb 0.32 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.43 2d3a s ASN 87 CO 0.25 -0.88 -0.07 0.27 -1.51 0.00 0.00 177.10 175.16 2d3a s ILE 88 N -2.56 0.64 0.01 0.60 -4.36 -0.18 -1.60 121.20 113.74 2d3a s ILE 88 Ca 0.61 -1.48 -0.00 0.00 -0.26 0.00 0.00 60.65 59.52 2d3a s ILE 88 Cb -0.13 -1.12 -0.04 0.00 1.25 0.00 0.00 42.46 42.42 2d3a s ILE 88 CO 0.35 -0.60 0.08 -0.76 0.24 0.00 0.00 174.94 174.25 2d3a s LEU 89 N -2.26 3.90 -0.22 0.37 1.43 0.97 -0.45 118.68 122.42 2d3a s LEU 89 Ca 0.00 0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.22 2d3a s LEU 89 Cb -0.03 -2.32 0.07 0.00 0.03 0.00 0.00 46.19 43.94 2d3a s LEU 89 CO -0.02 0.26 0.03 -0.69 0.23 0.00 0.00 176.35 176.16 2d3a s VAL 90 N -1.23 0.75 0.08 -1.59 1.01 0.62 -0.97 120.40 119.07 2d3a s VAL 90 Ca 0.24 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.13 2d3a s VAL 90 Cb -0.12 -1.25 -0.06 0.00 0.00 0.00 0.00 36.38 34.95 2d3a s VAL 90 CO 0.15 -0.25 1.13 -0.32 0.00 0.00 0.00 175.10 175.81 2d3a s MET 91 N 1.75 4.50 0.49 2.72 1.75 -0.32 -0.68 119.30 129.50 2d3a s MET 91 Ca -0.00 1.69 0.02 0.00 -1.25 0.00 0.00 55.69 56.14 2d3a s MET 91 Cb -0.17 -3.35 -0.01 0.00 2.84 0.00 0.00 34.83 34.13 2d3a s MET 91 CO -0.10 -0.12 0.03 0.00 -0.65 0.00 0.00 175.02 174.18 2d3a s ASP 93 N -3.82 -0.10 -0.08 0.00 3.68 -1.02 -4.76 116.67 110.57 2d3a s ASP 93 Ca 0.09 0.17 0.03 0.00 2.13 0.00 0.00 52.55 54.97 2d3a s ASP 93 Cb 0.01 0.25 -0.02 0.00 -1.45 0.00 0.00 42.92 41.72 2d3a s ASP 93 CO 0.05 -0.10 -0.18 0.00 0.13 0.00 0.00 175.17 175.07 2d3a s TYR 95 N -0.16 0.23 0.89 0.00 1.51 -0.49 -2.54 117.35 116.78 2d3a s TYR 95 Ca -0.02 -0.47 -0.10 0.00 -1.01 0.00 0.00 57.07 55.46 2d3a s TYR 95 Cb -0.14 -0.17 0.13 0.00 -0.11 0.00 0.00 41.96 41.67 2d3a s TYR 95 CO 0.04 -0.17 1.12 0.95 -1.11 0.00 0.00 175.55 176.37 2d3a s THR 96 N -1.32 2.50 -0.13 -0.71 -4.23 0.14 -0.25 115.64 111.64 2d3a s THR 96 Ca -0.14 0.16 0.27 0.00 -1.18 0.00 0.00 61.69 60.80 2d3a s THR 96 Cb -0.09 -2.36 0.28 0.00 1.34 0.00 0.00 72.50 71.67 2d3a s THR 96 CO -0.01 -0.21 1.82 -0.65 -0.54 0.00 0.00 174.62 175.03 2d3a h PRO 97 N -1.67 0.00 -0.01 3.99 0.11 -1.90 -0.07 132.00 132.46 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 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2d3a h PRO 97 CO 0.46 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.25 2d3a n ALA 98 N -1.86 2.64 -0.39 -0.75 0.00 -1.26 -4.91 120.51 113.98 2d3a n ALA 98 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2d3a n ALA 98 Cb 0.14 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.08 0.72 3.72 0.00 0.00 -0.04 -5.06 105.19 105.61 2d3a n GLY 99 Ca 0.22 0.00 -0.42 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 -0.61 4.52 0.29 1.61 0.41 -1.25 -4.82 118.70 118.85 2d3a s GLU 100 Ca 0.00 1.67 -0.29 0.00 -0.41 0.00 0.00 54.97 55.93 2d3a s GLU 100 Cb 0.00 -3.35 -0.10 0.00 -1.78 0.00 0.00 34.13 28.90 2d3a s GLU 100 CO 0.00 -0.08 1.31 -1.25 -0.49 0.00 0.00 175.26 174.75 2d3a s PRO 101 N 0.53 4.37 0.71 0.39 0.04 -1.26 0.28 135.00 140.05 2d3a s PRO 101 Ca 0.54 2.18 -0.12 0.00 0.04 0.00 0.00 61.00 63.64 2d3a s PRO 101 Cb -0.27 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.18 2d3a s PRO 101 CO 0.31 -0.21 1.08 0.96 0.04 0.00 0.00 177.00 179.18 2d3a s ILE 102 N -0.77 3.59 0.57 0.56 -4.36 -1.05 -4.81 121.20 114.94 2d3a s ILE 102 Ca 0.51 0.58 0.28 0.00 -0.26 0.00 0.00 60.65 61.76 2d3a s ILE 102 Cb -0.39 -3.15 0.39 0.00 1.25 0.00 0.00 42.46 40.56 2d3a s ILE 102 CO 0.48 -0.62 1.95 -0.65 0.24 0.00 0.00 174.94 176.34 2d3a h PRO 103 N -0.64 0.00 -0.02 0.37 0.11 -1.94 -1.02 132.00 128.86 2d3a h PRO 103 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d3a h PRO 103 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d3a h PRO 103 CO 0.54 0.00 -0.07 0.25 -0.21 0.00 0.00 178.00 178.51 2d3a n THR 104 N -3.90 0.00 -2.75 -1.15 -2.24 -1.26 -4.71 114.28 98.28 2d3a n THR 104 Ca 0.08 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2d3a n THR 104 Cb 0.63 0.72 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 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 -2.11 6.22 0.00 3.42 3.04 -0.39 -4.84 114.94 120.28 2d3a s ASN 105 Ca 0.33 -0.65 0.23 0.00 0.04 0.00 0.00 52.86 52.81 2d3a s ASN 105 Cb 0.20 -2.47 0.17 0.00 -1.54 0.00 0.00 41.25 37.61 2d3a s ASN 105 CO 0.37 -1.52 1.22 0.29 -3.04 0.00 0.00 177.10 174.42 2d3a n LYS 106 N 8.20 2.15 -0.12 0.43 4.76 -1.26 -4.29 118.16 128.03 2d3a n LYS 106 Ca -0.00 -1.81 -0.13 0.00 -2.87 0.00 0.00 58.31 53.49 2d3a n LYS 106 Cb 0.47 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 32.19 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 4.39 0.91 0.19 1.97 2.43 -1.95 -3.13 114.38 119.19 2d3a h ARG 107 Ca 0.00 -0.48 0.01 0.00 -0.81 0.00 0.00 59.98 58.70 2d3a h ARG 107 Cb 0.95 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.47 2d3a h ARG 107 CO 0.00 1.13 -0.49 -0.92 -1.51 0.00 0.00 179.97 178.18 2d3a h TYR 108 N 0.72 -1.39 -0.43 2.20 5.03 -1.99 0.36 116.97 121.48 2d3a h TYR 108 Ca 0.06 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.48 2d3a h TYR 108 Cb 0.96 0.58 -0.07 0.00 1.55 0.00 0.00 36.73 39.75 2d3a h TYR 108 CO 0.06 -0.59 -0.05 0.77 -1.32 0.00 0.00 178.16 177.04 2d3a h SER 109 N -0.77 -0.27 -0.92 -2.11 0.02 -1.83 -1.41 113.55 106.26 2d3a h SER 109 Ca -0.01 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2d3a h SER 109 Cb 0.76 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.47 2d3a h SER 109 CO -0.23 -0.09 0.58 0.00 -1.14 0.00 0.00 176.83 175.94 2d3a h ALA 110 N 1.40 1.18 -0.43 3.77 0.00 -1.39 -1.90 119.26 121.89 2d3a h ALA 110 Ca 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 2d3a h ALA 110 Cb 0.31 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2d3a h ALA 110 CO -0.39 0.61 0.16 0.00 0.00 0.00 0.00 179.25 179.63 2d3a h ALA 111 N 1.32 0.55 -0.19 0.00 0.00 0.25 -1.78 119.26 119.40 2d3a h ALA 111 Ca 0.33 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2d3a h ALA 111 Cb -0.09 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.46 2d3a h ALA 111 CO -0.07 0.17 -0.48 0.87 0.00 0.00 0.00 179.25 179.75 2d3a h LYS 112 N 0.54 -0.48 -0.99 0.00 1.57 -0.72 -1.19 116.57 115.30 2d3a h LYS 112 Ca 0.14 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.05 2d3a h LYS 112 Cb 0.21 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.56 2d3a h LYS 112 CO -0.01 -0.32 0.63 0.82 -0.57 0.00 0.00 179.45 180.00 2d3a h ILE 113 N -0.50 1.00 0.00 1.86 2.04 -1.06 -1.71 117.51 119.14 2d3a h ILE 113 Ca 0.07 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2d3a h ILE 113 Cb 0.64 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2d3a h ILE 113 CO -0.45 0.19 0.00 0.49 0.00 0.00 0.00 178.15 178.38 2d3a n PHE 114 N -4.55 0.86 -0.02 1.37 3.72 -0.70 -3.44 117.46 114.69 2d3a n PHE 114 Ca 0.17 0.26 -0.19 0.00 -0.05 0.00 0.00 57.45 57.63 2d3a n PHE 114 Cb 0.27 -0.92 -0.13 0.00 -0.94 0.00 0.00 39.48 37.76 2d3a n PHE 114 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2d3a h SER 115 N 0.00 0.24 -0.84 4.37 0.02 -0.45 -3.34 113.55 113.55 2d3a h SER 115 Ca 0.00 -0.85 -0.72 0.00 -0.84 0.00 0.00 61.79 59.38 2d3a h SER 115 Cb 0.68 -0.08 0.02 0.00 0.14 0.00 0.00 62.40 63.16 2d3a h SER 115 CO 0.00 1.40 0.45 -0.24 -1.14 0.00 0.00 176.83 177.29 2d3a n SER 116 N -4.22 0.76 0.14 3.07 2.88 -0.72 -4.59 113.62 110.93 2d3a n SER 116 Ca -0.20 0.99 0.03 0.00 -1.33 0.00 0.00 58.87 58.37 2d3a n SER 116 Cb 0.74 -0.75 0.43 0.00 -0.75 0.00 0.00 64.21 63.88 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 3.78 0.20 0.00 -1.46 0.11 -1.90 -1.95 132.00 130.78 2d3a h PRO 117 Ca -0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2d3a h PRO 117 Cb 1.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2d3a h PRO 117 CO 0.75 0.32 0.00 1.05 -0.21 0.00 0.00 178.00 179.91 2d3a h GLU 118 N 0.19 0.00 0.00 1.05 9.09 -1.95 -0.82 114.58 122.14 2d3a h GLU 118 Ca 0.04 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.36 2d3a h GLU 118 Cb 0.31 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.39 2d3a h GLU 118 CO 0.02 0.00 -0.62 0.28 0.05 0.00 0.00 179.01 178.73 2d3a h VAL 119 N 0.00 0.84 -0.79 -1.06 2.07 -1.67 -3.29 116.25 112.35 2d3a h VAL 119 Ca 0.00 -1.84 0.14 0.00 0.82 0.00 0.00 66.70 65.82 2d3a h VAL 119 Cb 0.59 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 2d3a h VAL 119 CO 0.00 0.29 0.52 0.00 0.02 0.00 0.00 177.57 178.40 2d3a h ALA 120 N -0.53 1.98 -0.64 1.67 0.00 -1.35 -1.27 119.26 119.12 2d3a h ALA 120 Ca -0.15 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d3a h ALA 120 Cb 0.90 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2d3a h ALA 120 CO -0.09 -0.19 0.42 0.00 0.00 0.00 0.00 179.25 179.40 2d3a h ALA 121 N 1.63 0.81 0.00 0.00 0.00 -1.31 -2.54 119.26 117.85 2d3a h ALA 121 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2d3a h ALA 121 Cb 0.74 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d3a h ALA 121 CO -0.14 0.23 0.00 0.39 0.00 0.00 0.00 179.25 179.73 2d3a n GLU 122 N -4.65 0.22 -3.58 0.00 -0.58 -0.54 -4.88 120.64 106.63 2d3a n GLU 122 Ca 0.05 0.35 -0.22 0.00 -0.42 0.00 0.00 57.16 56.92 2d3a n GLU 122 Cb 0.03 -1.85 0.01 0.00 -0.57 0.00 0.00 31.44 29.05 2d3a n GLU 122 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2d3a n GLU 123 N -2.26 -1.60 -2.72 3.49 2.13 -0.84 0.03 120.64 118.88 2d3a n GLU 123 Ca 0.03 1.04 -0.38 0.00 0.66 0.00 0.00 57.16 58.51 2d3a n GLU 123 Cb 0.31 -3.01 -0.06 0.00 0.27 0.00 0.00 31.44 28.95 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 -4.14 4.67 -0.07 5.31 0.04 -1.26 -4.08 135.00 135.47 2d3a s PRO 124 Ca 0.07 1.46 0.02 0.00 0.04 0.00 0.00 61.00 62.59 2d3a s PRO 124 Cb -0.01 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.49 2d3a s PRO 124 CO 0.86 0.34 -0.13 -1.58 0.04 0.00 0.00 177.00 176.53 2d3a s TRP 125 N -1.40 2.75 -0.04 0.56 0.52 0.39 -1.88 118.94 119.85 2d3a s TRP 125 Ca 0.46 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 56.37 2d3a s TRP 125 Cb -0.23 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.38 2d3a s TRP 125 CO 0.29 0.09 -0.20 0.71 0.02 0.00 0.00 176.95 177.86 2d3a s TYR 126 N -0.44 1.92 -0.31 -1.98 1.51 0.26 -2.24 117.35 116.06 2d3a s TYR 126 Ca 0.05 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 2d3a s TYR 126 Cb -0.12 -1.26 0.09 0.00 -0.11 0.00 0.00 41.96 40.56 2d3a s TYR 126 CO 0.02 -0.13 0.02 0.20 -1.11 0.00 0.00 175.55 174.54 2d3a s GLY 127 N -0.18 1.75 -0.16 0.71 0.00 -0.17 -0.43 107.32 108.84 2d3a s GLY 127 Ca 0.00 -2.21 -0.08 0.00 0.00 0.00 0.00 44.72 42.43 2d3a s GLY 127 CO 0.02 0.95 0.10 -1.50 0.00 0.00 0.00 173.10 172.67 2d3a s ILE 128 N 1.05 5.16 -0.56 0.90 1.10 -0.66 -1.20 121.20 126.99 2d3a s ILE 128 Ca 0.06 0.09 -0.13 0.00 -0.51 0.00 0.00 60.65 60.16 2d3a s ILE 128 Cb -0.19 -3.30 0.14 0.00 0.15 0.00 0.00 42.46 39.26 2d3a s ILE 128 CO -0.09 0.51 0.48 -1.61 -2.11 0.00 0.00 174.94 172.12 2d3a s GLU 129 N -0.13 2.88 -0.60 3.50 2.02 -0.20 -0.86 118.70 125.32 2d3a s GLU 129 Ca 0.09 -1.88 -0.24 0.00 0.02 0.00 0.00 54.97 52.96 2d3a s GLU 129 Cb -0.12 -4.17 0.05 0.00 0.10 0.00 0.00 34.13 30.00 2d3a s GLU 129 CO 0.01 -1.27 0.99 -1.14 0.02 0.00 0.00 175.26 173.86 2d3a s GLN 130 N 1.23 3.25 0.17 1.61 2.00 0.10 -3.11 119.66 124.91 2d3a s GLN 130 Ca 0.07 -0.43 -0.12 0.00 -2.00 0.00 0.00 55.36 52.88 2d3a s GLN 130 Cb -0.25 -4.12 -0.07 0.00 0.80 0.00 0.00 33.01 29.37 2d3a s GLN 130 CO -0.00 -1.66 0.53 -1.21 -0.50 0.00 0.00 175.29 172.44 2d3a s GLU 131 N 4.18 3.87 0.26 1.67 2.02 -1.02 -1.82 118.70 127.86 2d3a s GLU 131 Ca 0.28 0.35 -0.18 0.00 0.02 0.00 0.00 54.97 55.44 2d3a s GLU 131 Cb -0.13 -2.81 0.01 0.00 0.10 0.00 0.00 34.13 31.30 2d3a s GLU 131 CO 0.16 0.42 0.64 1.52 0.02 0.00 0.00 175.26 178.01 2d3a s TYR 132 N -1.61 -0.03 -0.03 1.61 -0.85 -0.55 -4.73 117.35 111.16 2d3a s TYR 132 Ca 0.41 -0.39 0.04 0.00 -0.52 0.00 0.00 57.07 56.62 2d3a s TYR 132 Cb -0.13 0.54 -0.00 0.00 0.38 0.00 0.00 41.96 42.74 2d3a s TYR 132 CO 0.20 -1.14 -0.14 0.99 -1.52 0.00 0.00 175.55 173.94 2d3a s THR 133 N -3.94 1.13 -0.08 -3.49 2.01 -1.03 -1.58 115.64 108.66 2d3a s THR 133 Ca 0.14 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.45 2d3a s THR 133 Cb -0.04 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2d3a s THR 133 CO 0.07 0.33 0.29 -0.76 -0.69 0.00 0.00 174.62 173.86 2d3a s LEU 134 N -0.04 4.39 0.10 4.42 1.43 -0.74 -1.61 118.68 126.63 2d3a s LEU 134 Ca -0.00 0.69 0.07 0.00 -1.03 0.00 0.00 54.13 53.85 2d3a s LEU 134 Cb -0.09 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.73 2d3a s LEU 134 CO 0.01 0.29 -0.17 -0.76 0.23 0.00 0.00 176.35 175.95 2d3a s LEU 135 N -0.67 2.32 0.16 1.79 1.43 0.12 -0.45 118.68 123.37 2d3a s LEU 135 Ca 0.19 -0.69 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 2d3a s LEU 135 Cb -0.14 -0.67 -0.07 0.00 0.03 0.00 0.00 46.19 45.33 2d3a s LEU 135 CO 0.08 -0.04 1.16 -1.10 0.23 0.00 0.00 176.35 176.68 2d3a s GLN 136 N -2.03 4.51 0.38 1.70 -0.21 0.11 -1.09 119.66 123.03 2d3a s GLN 136 Ca 0.04 1.80 -0.27 0.00 0.02 0.00 0.00 55.36 56.94 2d3a s GLN 136 Cb -0.09 -3.28 -0.11 0.00 1.00 0.00 0.00 33.01 30.54 2d3a s GLN 136 CO 0.03 -0.07 1.36 1.17 -2.12 0.00 0.00 175.29 175.67 2d3a n LYS 137 N 2.76 2.26 0.00 2.91 4.81 -1.26 -0.87 118.16 128.77 2d3a n LYS 137 Ca 0.05 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 2d3a n LYS 137 Cb 0.46 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 33.03 2d3a n LYS 137 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d3a n ASP 138 N 0.45 0.00 0.20 3.14 8.00 -1.26 -4.33 116.55 122.76 2d3a n ASP 138 Ca 0.04 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.64 2d3a n ASP 138 Cb 0.38 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.69 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 0.28 -4.44 -3.53 1.35 -2.00 -3.47 112.91 101.10 2d3a h THR 139 Ca 0.00 -1.28 -0.35 0.00 -0.55 0.00 0.00 66.41 64.22 2d3a h THR 139 Cb 0.00 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.45 2d3a h THR 139 CO 0.00 0.15 -0.50 0.59 -0.25 0.00 0.00 175.52 175.51 2d3a n ASN 140 N -3.16 -4.72 -4.65 5.36 4.13 -0.05 -4.98 115.26 107.19 2d3a n ASN 140 Ca 0.03 -0.15 -0.33 0.00 1.68 0.00 0.00 54.58 55.81 2d3a n ASN 140 Cb 0.55 -3.90 -0.10 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 -2.93 3.03 0.39 3.10 -0.00 -1.25 -4.81 118.94 116.47 2d3a s TRP 141 Ca 0.21 0.06 -0.26 0.00 -0.00 0.00 0.00 56.10 56.12 2d3a s TRP 141 Cb -0.11 -1.67 -0.11 0.00 -0.00 0.00 0.00 33.47 31.58 2d3a s TRP 141 CO 0.26 0.43 1.16 -2.30 -0.00 0.00 0.00 176.95 176.50 2d3a n PRO 142 N 1.61 1.71 -1.65 5.86 -0.02 -1.26 0.04 135.00 141.29 2d3a n PRO 142 Ca -0.16 0.61 -0.45 0.00 -2.02 0.00 0.00 63.50 61.48 2d3a n PRO 142 Cb 0.53 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 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 0.53 2.71 0.00 2.45 0.00 0.40 -1.14 117.00 121.96 2d3a n LEU 143 Ca 0.07 1.15 0.00 0.00 0.00 0.00 0.00 56.01 57.24 2d3a n LEU 143 Cb 0.38 -1.38 0.00 0.00 0.00 0.00 0.00 43.42 42.42 2d3a n LEU 143 CO 0.59 -0.73 0.00 0.61 0.00 0.00 0.00 177.39 177.86 2d3a n GLY 144 N 1.90 2.91 3.80 -3.96 0.00 -1.26 -4.33 105.19 104.26 2d3a n GLY 144 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.84 3.77 0.45 1.61 0.52 -0.29 -4.90 118.94 117.27 2d3a s TRP 145 Ca 0.00 1.44 -0.23 0.00 0.02 0.00 0.00 56.10 57.34 2d3a s TRP 145 Cb 0.00 -2.64 -0.08 0.00 -1.15 0.00 0.00 33.47 29.60 2d3a s TRP 145 CO 0.00 0.46 1.14 -1.25 0.02 0.00 0.00 176.95 177.31 2d3a s PRO 146 N -1.50 3.81 0.22 4.98 0.04 -1.26 -4.88 135.00 136.41 2d3a s PRO 146 Ca 0.37 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.81 2d3a s PRO 146 Cb -0.20 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 31.85 2d3a s PRO 146 CO 0.22 -0.49 1.41 0.42 0.04 0.00 0.00 177.00 178.61 2d3a s ILE 147 N -1.59 2.86 -1.65 0.56 1.01 -1.26 -1.76 121.20 119.37 2d3a s ILE 147 Ca 0.63 0.70 0.00 0.00 0.00 0.00 0.00 60.65 61.98 2d3a s ILE 147 Cb -0.27 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.76 2d3a s ILE 147 CO 0.32 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2d3a n GLY 148 N 2.50 -0.34 0.00 6.18 0.00 -1.26 -4.95 105.19 107.32 2d3a n GLY 148 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.93 2.93 2.97 -0.02 0.00 -0.72 -5.18 105.19 104.24 2d3a n GLY 149 Ca -0.22 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.43 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 -5.76 0.30 0.98 1.61 0.40 -1.26 -4.47 117.98 109.78 2d3a s PHE 150 Ca 0.00 -0.35 -0.15 0.00 -0.60 0.00 0.00 56.93 55.83 2d3a s PHE 150 Cb 0.00 -0.20 0.18 0.00 0.51 0.00 0.00 43.02 43.52 2d3a s PHE 150 CO 0.00 -0.10 1.18 -1.25 0.70 0.00 0.00 175.22 175.75 2d3a s PRO 151 N -0.99 0.53 0.89 0.24 0.04 -1.26 -4.82 135.00 129.63 2d3a s PRO 151 Ca -0.09 0.02 -0.14 0.00 0.04 0.00 0.00 61.00 60.82 2d3a s PRO 151 Cb -0.07 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 2d3a s PRO 151 CO -0.00 -2.56 0.29 0.41 0.04 0.00 0.00 177.00 175.17 2d3a n GLY 152 N -2.40 -2.22 3.64 0.56 0.00 -1.26 -4.94 105.19 98.57 2d3a n GLY 152 Ca 0.10 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 2d3a n GLY 152 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3a n PRO 153 N -0.92 0.17 -1.32 1.61 -0.02 -1.26 -4.95 135.00 128.32 2d3a n PRO 153 Ca 0.07 0.13 -0.36 0.00 -2.02 0.00 0.00 63.50 61.31 2d3a n PRO 153 Cb 0.53 -2.32 0.07 0.00 -0.02 0.00 0.00 33.50 31.75 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 -2.84 0.39 0.00 -0.52 6.02 -1.26 -4.50 117.38 114.67 2d3a n GLN 154 Ca 0.13 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 2d3a n GLN 154 Cb 0.51 -1.87 0.00 0.00 1.02 0.00 0.00 30.24 29.89 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 1.59 1.18 0.13 1.08 0.00 -1.26 -4.97 105.19 102.94 2d3a n GLY 155 Ca 0.11 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 0.76 0.06 1.61 -0.04 -1.26 -4.39 135.00 131.74 2d3a n PRO 156 Ca 0.00 -0.26 -0.21 0.00 -0.04 0.00 0.00 63.50 62.99 2d3a n PRO 156 Cb 0.00 -1.49 -0.15 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 0.63 0.62 -1.89 0.54 -1.99 -1.84 -3.37 116.97 109.67 2d3a h TYR 157 Ca 0.00 -0.46 -0.65 0.00 2.00 0.00 0.00 58.73 59.62 2d3a h TYR 157 Cb 0.34 -0.02 0.02 0.00 2.00 0.00 0.00 36.73 39.07 2d3a h TYR 157 CO 0.00 1.64 1.03 0.98 -0.00 0.00 0.00 178.16 181.80 2d3a n TYR 158 N -3.54 2.24 -2.07 4.88 9.36 -0.99 -1.18 117.16 125.86 2d3a n TYR 158 Ca -0.25 0.17 -0.13 0.00 3.32 0.00 0.00 57.90 61.02 2d3a n TYR 158 Cb 1.07 -2.60 -0.02 0.00 -0.63 0.00 0.00 39.34 37.16 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 -2.05 1.62 0.13 0.00 0.00 -0.32 -4.95 107.32 101.75 2d3a s GLY 160 Ca 0.00 -0.57 0.07 0.00 0.00 0.00 0.00 44.72 44.22 2d3a s GLY 160 CO 0.00 -0.23 -0.16 -0.26 0.00 0.00 0.00 173.10 172.45 2d3a s ILE 161 N -3.20 1.51 0.00 0.90 -4.36 -1.26 -4.77 121.20 110.03 2d3a s ILE 161 Ca 0.57 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 2d3a s ILE 161 Cb -0.11 -1.61 0.00 0.00 1.25 0.00 0.00 42.46 41.99 2d3a s ILE 161 CO 0.48 -0.34 0.00 0.61 0.24 0.00 0.00 174.94 175.93 2d3a n GLY 162 N 0.54 3.41 0.25 6.27 0.00 -1.26 -4.59 105.19 109.81 2d3a n GLY 162 Ca -0.15 -1.72 0.08 0.00 0.00 0.00 0.00 46.02 44.22 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 1.79 0.00 4.61 0.00 -2.00 0.10 119.26 123.76 2d3a h ALA 163 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d3a h ALA 163 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d3a h ALA 163 CO 0.00 0.10 -0.26 -0.85 0.00 0.00 0.00 179.25 178.24 2d3a n GLU 164 N -4.34 0.23 -0.06 0.00 -0.00 -1.26 -4.29 120.64 110.93 2d3a n GLU 164 Ca -0.03 0.14 -0.06 0.00 -0.00 0.00 0.00 57.16 57.21 2d3a n GLU 164 Cb 0.16 -1.72 -0.08 0.00 -0.00 0.00 0.00 31.44 29.80 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 -2.09 1.85 -4.05 3.44 5.02 -0.84 -4.99 118.16 116.49 2d3a n LYS 165 Ca 0.05 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 2d3a n LYS 165 Cb 0.42 -1.28 -0.15 0.00 -0.02 0.00 0.00 35.03 34.00 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 -4.54 4.20 -0.29 4.39 0.15 -0.04 -4.75 113.70 112.82 2d3a s SER 166 Ca -0.08 -1.17 -0.02 0.00 0.70 0.00 0.00 55.95 55.37 2d3a s SER 166 Cb 0.04 -1.56 0.04 0.00 -1.71 0.00 0.00 66.02 62.82 2d3a s SER 166 CO 0.42 -0.15 -0.01 -0.36 1.20 0.00 0.00 173.24 174.34 2d3a s PHE 167 N 1.18 3.20 0.00 3.44 0.08 -1.26 -4.65 117.98 119.96 2d3a s PHE 167 Ca -0.05 -1.69 0.00 0.00 0.12 0.00 0.00 56.93 55.31 2d3a s PHE 167 Cb -0.18 -2.11 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 2d3a s PHE 167 CO -0.06 -0.76 0.00 0.41 -0.10 0.00 0.00 175.22 174.70 2d3a n GLY 168 N 4.66 0.99 0.36 4.36 0.00 -1.26 -4.64 105.19 109.66 2d3a n GLY 168 Ca -0.14 -0.01 0.16 0.00 0.00 0.00 0.00 46.02 46.03 2d3a n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3a h ARG 169 N 2.60 0.63 -0.84 1.61 2.43 -2.00 -0.14 114.38 118.67 2d3a h ARG 169 Ca 0.00 -0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.28 2d3a h ARG 169 Cb 0.00 -0.14 -0.14 0.00 -0.42 0.00 0.00 29.97 29.26 2d3a h ARG 169 CO 0.00 0.42 -0.28 -0.25 -1.51 0.00 0.00 179.97 178.34 2d3a n ASP 170 N -4.76 -0.45 -0.04 -3.80 9.92 -1.26 -0.05 116.55 116.11 2d3a n ASP 170 Ca 0.24 1.45 -0.15 0.00 -0.53 0.00 0.00 54.79 55.80 2d3a n ASP 170 Cb 0.66 -0.37 -0.08 0.00 -0.64 0.00 0.00 41.12 40.69 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 1.37 -0.19 0.53 2.04 -1.43 -2.20 117.51 117.63 2d3a h ILE 171 Ca 0.33 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2d3a h ILE 171 Cb 0.54 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 2d3a h ILE 171 CO -0.84 0.52 0.06 0.58 0.00 0.00 0.00 178.15 178.47 2d3a h VAL 172 N 0.10 1.18 -0.26 1.67 2.07 -1.15 -0.21 116.25 119.64 2d3a h VAL 172 Ca -0.02 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 2d3a h VAL 172 Cb 1.06 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2d3a h VAL 172 CO 0.09 0.17 -0.20 0.44 0.02 0.00 0.00 177.57 178.09 2d3a h ASP 173 N 0.14 0.47 -0.41 0.57 3.32 -0.47 -0.30 116.42 119.74 2d3a h ASP 173 Ca 0.06 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 2d3a h ASP 173 Cb 0.21 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2d3a h ASP 173 CO -0.00 0.69 -0.04 0.00 -1.72 0.00 0.00 179.24 178.17 2d3a h ALA 174 N 1.36 0.56 -0.52 3.45 0.00 -1.22 -2.56 119.26 120.32 2d3a h ALA 174 Ca 0.07 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2d3a h ALA 174 Cb 0.60 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2d3a h ALA 174 CO 0.04 0.37 0.03 1.25 0.00 0.00 0.00 179.25 180.94 2d3a h HIS 175 N 0.57 0.98 0.03 0.00 -0.00 -0.64 -0.17 115.15 115.92 2d3a h HIS 175 Ca 0.11 -0.16 0.03 0.00 -0.00 0.00 0.00 60.37 60.35 2d3a h HIS 175 Cb 0.53 -0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 27.63 2d3a h HIS 175 CO 0.04 0.90 -0.40 -0.92 -0.00 0.00 0.00 177.93 177.55 2d3a h TYR 176 N 0.78 -1.14 -0.42 5.26 -0.00 -0.98 0.14 116.97 120.61 2d3a h TYR 176 Ca 0.15 0.03 -0.06 0.00 -0.00 0.00 0.00 58.73 58.86 2d3a h TYR 176 Cb 0.49 0.49 -0.02 0.00 -0.00 0.00 0.00 36.73 37.70 2d3a h TYR 176 CO 0.04 -0.49 0.03 0.87 -0.00 0.00 0.00 178.16 178.61 2d3a h LYS 177 N -0.58 0.72 -0.84 1.82 1.57 -1.36 -1.98 116.57 115.91 2d3a h LYS 177 Ca 0.04 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2d3a h LYS 177 Cb 0.65 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.82 2d3a h LYS 177 CO -0.29 0.78 0.50 0.00 -0.57 0.00 0.00 179.45 179.87 2d3a h ALA 178 N 0.91 1.16 -0.42 3.86 0.00 -0.76 0.05 119.26 124.06 2d3a h ALA 178 Ca 0.12 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2d3a h ALA 178 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2d3a h ALA 178 CO 0.02 0.20 0.03 0.00 0.00 0.00 0.00 179.25 179.50 2d3a h LEU 180 N 0.57 0.59 -1.00 0.00 3.38 -0.76 -0.73 115.31 117.36 2d3a h LEU 180 Ca 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2d3a h LEU 180 Cb 0.43 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2d3a h LEU 180 CO 0.02 0.57 0.53 0.22 0.09 0.00 0.00 178.44 179.86 2d3a h TYR 181 N 0.57 1.19 0.00 1.13 3.20 -0.96 -2.62 116.97 119.48 2d3a h TYR 181 Ca 0.15 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 2d3a h TYR 181 Cb 0.14 -0.39 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 2d3a h TYR 181 CO -0.01 0.80 -0.14 0.00 -1.64 0.00 0.00 178.16 177.17 2d3a h ALA 182 N 1.34 1.18 0.00 1.82 0.00 -1.12 -3.43 119.26 119.06 2d3a h ALA 182 Ca 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d3a h ALA 182 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2d3a h ALA 182 CO -0.06 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.78 2d3a n GLY 183 N -0.42 1.13 3.75 0.00 0.00 -0.99 -1.76 105.19 106.90 2d3a n GLY 183 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2d3a n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3a s ILE 184 N -2.00 3.94 -1.26 -0.61 -1.09 -0.31 -4.93 121.20 114.94 2d3a s ILE 184 Ca 0.00 1.95 -0.13 0.00 -2.23 0.00 0.00 60.65 60.25 2d3a s ILE 184 Cb 0.00 -4.24 0.15 0.00 -1.58 0.00 0.00 42.46 36.79 2d3a s ILE 184 CO 0.00 0.46 1.67 -3.20 -1.23 0.00 0.00 174.94 172.65 2d3a n ASN 185 N 1.46 5.06 -4.62 3.58 5.15 -1.26 -4.40 115.26 120.22 2d3a n ASN 185 Ca -0.02 -3.01 -0.41 0.00 -0.60 0.00 0.00 54.58 50.55 2d3a n ASN 185 Cb 0.47 -1.57 -0.06 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 1.57 4.93 -0.78 -1.44 2.07 -1.26 1.00 121.20 127.29 2d3a s ILE 186 Ca 0.43 1.09 0.25 0.00 -1.41 0.00 0.00 60.65 61.01 2d3a s ILE 186 Cb 0.03 -4.00 0.04 0.00 0.13 0.00 0.00 42.46 38.66 2d3a s ILE 186 CO 0.01 -0.07 1.37 -1.54 -1.91 0.00 0.00 174.94 172.80 2d3a n SER 187 N 5.86 0.60 0.00 4.50 3.41 0.84 -4.79 113.62 124.03 2d3a n SER 187 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2d3a n SER 187 Cb 0.49 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 1.40 -2.36 3.13 5.00 0.00 -1.25 -4.98 105.19 106.14 2d3a n GLY 188 Ca 0.04 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.03 0.13 0.01 -0.61 -4.36 -1.26 -1.13 121.20 111.95 2d3a s ILE 189 Ca 0.00 -1.06 -0.21 0.00 -0.26 0.00 0.00 60.65 59.12 2d3a s ILE 189 Cb 0.00 -0.92 0.04 0.00 1.25 0.00 0.00 42.46 42.83 2d3a s ILE 189 CO 0.00 -0.59 0.46 0.54 0.24 0.00 0.00 174.94 175.60 2d3a s ASN 190 N -2.16 -0.37 0.10 4.36 2.20 -0.84 -5.01 114.94 113.23 2d3a s ASN 190 Ca -0.04 0.19 -0.30 0.00 -0.94 0.00 0.00 52.86 51.77 2d3a s ASN 190 Cb -0.01 0.44 -0.06 0.00 -2.00 0.00 0.00 41.25 39.62 2d3a s ASN 190 CO -0.05 -0.62 1.13 -0.83 -2.94 0.00 0.00 177.10 173.79 2d3a s GLY 191 N -1.69 2.66 0.31 0.45 0.00 -1.26 -1.48 107.32 106.31 2d3a s GLY 191 Ca -0.08 0.79 -0.02 0.00 0.00 0.00 0.00 44.72 45.41 2d3a s GLY 191 CO 0.02 1.83 0.42 1.18 0.00 0.00 0.00 173.10 176.55 2d3a n GLU 192 N 3.25 0.12 -0.03 2.90 -0.58 -0.17 -0.73 120.64 125.40 2d3a n GLU 192 Ca 0.06 -0.99 -0.11 0.00 -0.42 0.00 0.00 57.16 55.70 2d3a n GLU 192 Cb 0.47 -0.33 0.03 0.00 -0.57 0.00 0.00 31.44 31.04 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 -0.69 1.30 -3.38 2.62 2.07 -1.88 -2.62 116.25 113.68 2d3a h VAL 193 Ca -0.14 -1.74 -0.56 0.00 0.82 0.00 0.00 66.70 65.09 2d3a h VAL 193 Cb 0.47 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 2d3a h VAL 193 CO 0.13 0.55 0.12 -0.32 0.02 0.00 0.00 177.57 178.08 2d3a s MET 194 N -4.09 4.46 0.31 1.57 -2.45 -1.26 -4.31 119.30 113.53 2d3a s MET 194 Ca -0.08 0.96 -0.30 0.00 -1.25 0.00 0.00 55.69 55.02 2d3a s MET 194 Cb 0.11 -3.43 -0.11 0.00 1.25 0.00 0.00 34.83 32.65 2d3a s MET 194 CO 0.86 0.12 1.58 -1.25 1.05 0.00 0.00 175.02 177.37 2d3a s PRO 195 N 0.59 4.11 0.00 4.11 0.04 -1.26 -0.81 135.00 141.78 2d3a s PRO 195 Ca 0.39 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.02 2d3a s PRO 195 Cb -0.19 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.35 2d3a s PRO 195 CO 0.20 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 177.03 2d3a n GLY 196 N 1.80 0.91 3.75 0.56 0.00 -1.26 -4.87 105.19 106.07 2d3a n GLY 196 Ca 0.07 0.00 -0.36 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 -0.64 3.29 0.25 1.61 0.74 0.01 -1.79 119.66 123.13 2d3a s GLN 197 Ca 0.00 -0.30 0.02 0.00 0.05 0.00 0.00 55.36 55.14 2d3a s GLN 197 Cb 0.00 -3.00 -0.04 0.00 1.10 0.00 0.00 33.01 31.08 2d3a s GLN 197 CO 0.00 0.67 0.19 -1.58 -0.55 0.00 0.00 175.29 174.02 2d3a s TRP 198 N -0.77 1.39 -0.06 1.67 0.52 -0.61 -0.99 118.94 120.08 2d3a s TRP 198 Ca 0.12 -1.49 -0.12 0.00 0.02 0.00 0.00 56.10 54.64 2d3a s TRP 198 Cb -0.12 -0.62 0.02 0.00 -1.15 0.00 0.00 33.47 31.60 2d3a s TRP 198 CO 0.03 -0.72 0.29 -2.00 0.02 0.00 0.00 176.95 174.57 2d3a s GLU 199 N -3.89 0.50 0.11 4.98 2.12 -0.55 -1.48 118.70 120.49 2d3a s GLU 199 Ca 0.40 0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.84 2d3a s GLU 199 Cb 0.05 0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.63 2d3a s GLU 199 CO 0.18 -0.11 -0.07 -0.59 -0.54 0.00 0.00 175.26 174.14 2d3a s PHE 200 N -0.60 0.96 -0.10 5.30 -0.12 -0.76 -1.99 117.98 120.67 2d3a s PHE 200 Ca -0.07 -0.90 0.04 0.00 -0.05 0.00 0.00 56.93 55.95 2d3a s PHE 200 Cb -0.04 -0.54 -0.00 0.00 -0.63 0.00 0.00 43.02 41.80 2d3a s PHE 200 CO 0.02 -0.12 -0.23 -0.65 -0.05 0.00 0.00 175.22 174.19 2d3a s GLN 201 N -3.83 3.06 -0.47 1.99 1.11 -0.29 -0.73 119.66 120.51 2d3a s GLN 201 Ca 0.13 -0.86 -0.17 0.00 0.01 0.00 0.00 55.36 54.47 2d3a s GLN 201 Cb 0.05 -2.33 0.05 0.00 -1.01 0.00 0.00 33.01 29.77 2d3a s GLN 201 CO -0.03 0.20 0.49 0.08 0.01 0.00 0.00 175.29 176.04 2d3a s VAL 202 N 0.30 5.05 0.94 1.09 1.01 -0.04 -0.11 120.40 128.65 2d3a s VAL 202 Ca -0.17 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.03 2d3a s VAL 202 Cb -0.17 -4.16 0.23 0.00 0.00 0.00 0.00 36.38 32.27 2d3a s VAL 202 CO 0.08 -0.61 0.91 0.61 0.00 0.00 0.00 175.10 176.09 2d3a n GLY 203 N 5.16 -2.47 3.65 4.51 0.00 0.28 -1.66 105.19 114.66 2d3a n GLY 203 Ca -0.09 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 -5.04 3.95 -0.01 1.61 0.02 -1.25 -4.63 135.00 129.65 2d3a s PRO 204 Ca 0.57 2.37 0.06 0.00 0.02 0.00 0.00 61.00 64.02 2d3a s PRO 204 Cb -0.05 -4.16 -0.01 0.00 0.02 0.00 0.00 34.50 30.30 2d3a s PRO 204 CO 0.43 -1.15 -0.18 -1.12 -0.33 0.00 0.00 177.00 174.65 2d3a s SER 205 N 4.86 2.13 -0.04 2.53 0.01 0.43 -4.88 113.70 118.74 2d3a s SER 205 Ca 0.86 -0.35 -0.22 0.00 1.31 0.00 0.00 55.95 57.56 2d3a s SER 205 Cb -0.38 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.58 2d3a s SER 205 CO 0.37 0.21 0.63 0.68 0.41 0.00 0.00 173.24 175.55 2d3a s VAL 206 N -0.47 5.00 0.00 3.43 -7.23 -1.26 -0.58 120.40 119.29 2d3a s VAL 206 Ca 0.07 1.31 0.00 0.00 -1.81 0.00 0.00 61.98 61.55 2d3a s VAL 206 Cb -0.07 -3.97 0.00 0.00 0.56 0.00 0.00 36.38 32.90 2d3a s VAL 206 CO -0.00 0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 2d3a n GLY 207 N 2.85 2.93 0.23 2.32 0.00 -0.79 -2.02 105.19 110.71 2d3a n GLY 207 Ca -0.04 0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2d3a n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d3a h ILE 208 N 0.00 0.62 0.00 -0.61 6.09 -1.93 -2.84 117.51 118.84 2d3a h ILE 208 Ca 0.00 -0.92 0.00 0.00 -1.37 0.00 0.00 64.86 62.57 2d3a h ILE 208 Cb 0.00 1.60 0.00 0.00 0.47 0.00 0.00 36.82 38.89 2d3a h ILE 208 CO 0.00 0.20 0.00 0.77 -3.07 0.00 0.00 178.15 176.05 2d3a h SER 209 N 0.00 0.00 0.39 2.19 4.64 -1.77 -2.75 113.55 116.24 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 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2d3a h SER 209 CO 0.03 0.00 -0.19 -1.28 -0.87 0.00 0.00 176.83 174.52 2d3a h SER 210 N 0.00 -0.44 -0.72 4.97 0.87 -1.59 -1.01 113.55 115.63 2d3a h SER 210 Ca 0.00 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2d3a h SER 210 Cb 0.50 0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 2d3a h SER 210 CO 0.00 -0.18 0.45 1.23 -0.53 0.00 0.00 176.83 177.79 2d3a h GLY 211 N -0.69 1.04 1.00 5.77 0.00 -1.67 -1.40 103.07 107.12 2d3a h GLY 211 Ca -0.05 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 46.95 2d3a h GLY 211 CO 0.09 0.28 0.43 -0.55 0.00 0.00 0.00 176.54 176.79 2d3a h ASP 212 N 0.88 0.74 0.34 0.19 3.45 -1.47 -2.26 116.42 118.28 2d3a h ASP 212 Ca 0.29 -0.02 -0.17 0.00 0.43 0.00 0.00 57.03 57.56 2d3a h ASP 212 Cb 0.02 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 2d3a h ASP 212 CO -0.11 0.54 -0.70 1.56 -1.57 0.00 0.00 179.24 178.95 2d3a h GLN 213 N 0.88 0.32 -0.18 3.56 4.20 -0.60 -2.35 115.11 120.93 2d3a h GLN 213 Ca 0.24 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 2d3a h GLN 213 Cb -0.10 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2d3a h GLN 213 CO -0.05 0.90 -0.12 0.28 -0.67 0.00 0.00 178.83 179.16 2d3a h VAL 214 N 0.22 1.32 -0.69 -0.54 2.07 -1.15 0.06 116.25 117.54 2d3a h VAL 214 Ca -0.02 -1.22 0.04 0.00 0.82 0.00 0.00 66.70 66.32 2d3a h VAL 214 Cb 1.26 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 2d3a h VAL 214 CO 0.12 0.37 0.42 -0.50 0.02 0.00 0.00 177.57 177.99 2d3a h TRP 215 N 0.08 0.78 -0.39 1.57 4.06 -1.39 -0.08 115.95 120.57 2d3a h TRP 215 Ca 0.04 0.02 -0.12 0.00 2.06 0.00 0.00 58.89 60.89 2d3a h TRP 215 Cb 0.63 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 2d3a h TRP 215 CO 0.07 0.42 -0.23 0.28 -3.56 0.00 0.00 178.44 175.42 2d3a h VAL 216 N 0.80 1.28 -0.76 1.49 2.07 -1.35 -0.10 116.25 119.68 2d3a h VAL 216 Ca 0.29 -1.38 0.14 0.00 0.82 0.00 0.00 66.70 66.57 2d3a h VAL 216 Cb 0.08 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2d3a h VAL 216 CO -0.13 0.46 0.51 0.00 0.02 0.00 0.00 177.57 178.42 2d3a h ALA 217 N 0.80 2.07 -0.12 1.67 0.00 -0.47 0.19 119.26 123.40 2d3a h ALA 217 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 2d3a h ALA 217 Cb 0.80 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d3a h ALA 217 CO 0.07 -0.27 -0.63 0.00 0.00 0.00 0.00 179.25 178.42 2d3a h ARG 218 N 0.46 0.63 -0.28 0.00 3.08 -0.39 -1.28 114.38 116.59 2d3a h ARG 218 Ca 0.37 -0.52 0.02 0.00 0.07 0.00 0.00 59.98 59.92 2d3a h ARG 218 Cb 0.80 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 2d3a h ARG 218 CO -0.13 1.14 0.12 -0.92 -1.07 0.00 0.00 179.97 179.12 2d3a h TYR 219 N 0.29 0.22 -0.36 3.04 3.20 0.12 -1.53 116.97 121.95 2d3a h TYR 219 Ca -0.04 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2d3a h TYR 219 Cb 1.27 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2d3a h TYR 219 CO 0.10 0.11 0.22 0.82 -1.64 0.00 0.00 178.16 177.77 2d3a h ILE 220 N 0.26 1.12 -0.09 1.81 2.04 -0.95 -1.49 117.51 120.21 2d3a h ILE 220 Ca 0.12 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2d3a h ILE 220 Cb 0.07 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 2d3a h ILE 220 CO -0.11 0.12 -0.34 0.25 0.00 0.00 0.00 178.15 178.07 2d3a h LEU 221 N 0.47 -1.06 -1.10 1.44 5.85 -0.84 -1.40 115.31 118.66 2d3a h LEU 221 Ca 0.13 0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 2d3a h LEU 221 Cb -0.00 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2d3a h LEU 221 CO -0.02 -0.39 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.31 2d3a h GLU 222 N -0.45 0.26 -0.29 1.25 4.81 -0.95 0.68 114.58 119.88 2d3a h GLU 222 Ca 0.08 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2d3a h GLU 222 Cb 0.57 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2d3a h GLU 222 CO -0.33 0.54 -0.08 0.00 -0.73 0.00 0.00 179.01 178.40 2d3a h ARG 223 N 0.23 0.48 -0.08 1.92 2.47 -1.06 -1.10 114.38 117.23 2d3a h ARG 223 Ca 0.03 -0.12 -0.05 0.00 -1.26 0.00 0.00 59.98 58.58 2d3a h ARG 223 Cb 0.65 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2d3a h ARG 223 CO 0.05 0.57 -0.14 0.82 0.56 0.00 0.00 179.97 181.82 2d3a h ILE 224 N 0.45 1.40 -0.77 2.04 2.04 0.18 -2.37 117.51 120.48 2d3a h ILE 224 Ca 0.09 -1.41 0.06 0.00 1.00 0.00 0.00 64.86 64.59 2d3a h ILE 224 Cb 0.42 2.13 -0.05 0.00 -0.74 0.00 0.00 36.82 38.59 2d3a h ILE 224 CO 0.02 0.40 0.51 0.71 0.00 0.00 0.00 178.15 179.79 2d3a h THR 225 N -0.22 1.06 -0.86 -0.27 1.35 -0.95 -0.52 112.91 112.50 2d3a h THR 225 Ca 0.01 -0.29 -0.03 0.00 -0.55 0.00 0.00 66.41 65.54 2d3a h THR 225 Cb 0.71 0.12 -0.04 0.00 -1.73 0.00 0.00 68.15 67.22 2d3a h THR 225 CO 0.03 0.16 0.42 -0.08 -0.25 0.00 0.00 175.52 175.80 2d3a h GLU 226 N 0.86 1.23 -0.40 4.72 4.81 -1.07 -0.85 114.58 123.89 2d3a h GLU 226 Ca 0.33 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2d3a h GLU 226 Cb 0.19 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2d3a h GLU 226 CO -0.11 0.94 0.22 0.82 -0.73 0.00 0.00 179.01 180.15 2d3a h ILE 227 N 1.22 1.14 0.00 2.32 2.04 -0.61 -2.63 117.51 121.00 2d3a h ILE 227 Ca 0.30 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2d3a h ILE 227 Cb 0.11 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2d3a h ILE 227 CO -0.04 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.26 2d3a n ALA 228 N -2.25 2.20 -2.72 1.87 0.00 -0.45 -4.88 120.51 114.29 2d3a n ALA 228 Ca 0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 2d3a n ALA 228 Cb 0.07 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.19 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 0.51 -0.05 3.41 0.00 0.00 -0.42 -5.03 105.19 103.61 2d3a n GLY 229 Ca 0.13 -0.23 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.92 1.95 0.10 1.61 1.01 -0.63 -4.37 120.40 117.15 2d3a s VAL 230 Ca 0.18 -2.25 0.09 0.00 0.00 0.00 0.00 61.98 60.00 2d3a s VAL 230 Cb -0.08 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 2d3a s VAL 230 CO 0.23 -0.45 -0.17 -0.69 0.00 0.00 0.00 175.10 174.01 2d3a s VAL 231 N -2.83 2.88 -0.06 2.92 1.01 -0.25 -4.22 120.40 119.85 2d3a s VAL 231 Ca 0.27 -1.44 0.02 0.00 0.00 0.00 0.00 61.98 60.83 2d3a s VAL 231 Cb -0.01 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2d3a s VAL 231 CO 0.11 0.14 -0.11 0.68 0.00 0.00 0.00 175.10 175.92 2d3a s VAL 232 N -1.12 3.37 0.05 2.92 -7.23 -1.26 0.13 120.40 117.27 2d3a s VAL 232 Ca 0.18 -0.60 0.08 0.00 -1.81 0.00 0.00 61.98 59.82 2d3a s VAL 232 Cb -0.11 -2.35 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2d3a s VAL 232 CO 0.10 0.59 -0.21 0.42 -0.31 0.00 0.00 175.10 175.69 2d3a s THR 233 N -0.72 2.61 -0.31 5.32 -4.23 -0.63 -4.98 115.64 112.69 2d3a s THR 233 Ca 0.11 -1.30 0.15 0.00 -1.18 0.00 0.00 61.69 59.47 2d3a s THR 233 Cb -0.11 -2.09 0.79 0.00 1.34 0.00 0.00 72.50 72.43 2d3a s THR 233 CO 0.01 0.31 1.71 0.49 -0.54 0.00 0.00 174.62 176.60 2d3a n PHE 234 N 1.49 1.92 -1.90 3.99 3.01 -1.26 -2.46 117.46 122.26 2d3a n PHE 234 Ca -0.16 -0.74 -0.42 0.00 1.01 0.00 0.00 57.45 57.15 2d3a n PHE 234 Cb 0.52 -0.47 -0.02 0.00 -0.01 0.00 0.00 39.48 39.50 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 -0.92 6.52 0.41 4.37 2.15 -1.26 -2.39 116.67 125.55 2d3a s ASP 235 Ca 0.53 2.78 0.29 0.00 0.43 0.00 0.00 52.55 56.58 2d3a s ASP 235 Cb 0.40 -2.62 1.24 0.00 -0.30 0.00 0.00 42.92 41.64 2d3a s ASP 235 CO 0.16 -0.81 1.86 1.55 -0.17 0.00 0.00 175.17 177.76 2d3a h PRO 236 N 5.23 0.00 -1.24 4.34 0.13 -1.86 -3.35 132.00 135.25 2d3a h PRO 236 Ca -0.46 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.30 2d3a h PRO 236 Cb 1.22 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.09 2d3a h PRO 236 CO 0.81 0.00 -0.76 1.17 -0.23 0.00 0.00 178.00 178.99 2d3a n LYS 237 N -2.65 0.59 0.21 0.86 3.00 -1.26 0.29 118.16 119.20 2d3a n LYS 237 Ca 0.01 -2.49 0.07 0.00 -0.00 0.00 0.00 58.31 55.90 2d3a n LYS 237 Cb 0.24 -1.44 0.47 0.00 0.00 0.00 0.00 35.03 34.31 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 -4.56 1.64 0.13 -1.88 -3.41 132.00 128.47 2d3a h PRO 238 Ca 0.04 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.61 2d3a h PRO 238 Cb 0.98 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.76 2d3a h PRO 238 CO 0.30 0.28 -0.82 0.42 -0.23 0.00 0.00 178.00 177.95 2d3a s ILE 239 N -3.95 1.34 0.73 -3.56 -1.09 -1.26 -5.12 121.20 108.29 2d3a s ILE 239 Ca -0.02 -0.52 -0.12 0.00 -2.23 0.00 0.00 60.65 57.76 2d3a s ILE 239 Cb 0.12 -1.27 0.04 0.00 -1.58 0.00 0.00 42.46 39.77 2d3a s ILE 239 CO 0.66 0.41 1.10 -2.84 -1.23 0.00 0.00 174.94 173.05 2d3a s PRO 240 N 1.26 2.44 0.00 2.79 0.02 -1.26 -4.63 135.00 135.62 2d3a s PRO 240 Ca -0.02 1.28 0.00 0.00 0.02 0.00 0.00 61.00 62.28 2d3a s PRO 240 Cb -0.14 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2d3a s PRO 240 CO -0.05 -1.52 0.00 0.41 -0.33 0.00 0.00 177.00 175.52 2d3a n GLY 241 N -0.87 0.01 2.47 0.52 0.00 -1.26 -4.66 105.19 101.40 2d3a n GLY 241 Ca 0.10 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2d3a n GLY 241 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3a n ASP 242 N 0.00 7.92 -3.85 1.61 2.03 -1.26 -4.82 116.55 118.17 2d3a n ASP 242 Ca 0.00 -2.97 -0.12 0.00 0.52 0.00 0.00 54.79 52.22 2d3a n ASP 242 Cb 0.00 -1.43 -0.13 0.00 -0.72 0.00 0.00 41.12 38.83 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 0.03 -0.06 0.62 -0.67 0.52 -1.26 -4.76 118.94 113.35 2d3a s TRP 243 Ca 0.57 0.15 -0.18 0.00 0.02 0.00 0.00 56.10 56.66 2d3a s TRP 243 Cb 0.18 0.02 -0.02 0.00 -1.15 0.00 0.00 33.47 32.49 2d3a s TRP 243 CO -0.08 -0.04 1.23 -0.80 0.02 0.00 0.00 176.95 177.29 2d3a s ASN 244 N -0.00 4.96 0.39 2.95 -0.87 -1.26 -4.94 114.94 116.16 2d3a s ASN 244 Ca -0.00 2.45 -0.00 0.00 -1.57 0.00 0.00 52.86 53.74 2d3a s ASN 244 Cb -0.01 -2.60 0.00 0.00 -0.02 0.00 0.00 41.25 38.62 2d3a s ASN 244 CO 0.00 -1.75 0.02 0.61 -2.57 0.00 0.00 177.10 173.40 2d3a n GLY 245 N 0.60 0.76 3.05 0.66 0.00 -1.26 -4.81 105.19 104.19 2d3a n GLY 245 Ca 0.14 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.77 1.89 0.54 4.61 0.00 0.14 -4.96 121.76 121.22 2d3a s ALA 246 Ca 0.01 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.15 2d3a s ALA 246 Cb -0.00 -1.00 0.06 0.00 0.00 0.00 0.00 23.12 22.18 2d3a s ALA 246 CO 0.01 -0.27 0.63 0.20 0.00 0.00 0.00 175.76 176.32 2d3a s GLY 247 N 1.29 1.97 -0.48 0.00 0.00 -1.26 -1.76 107.32 107.08 2d3a s GLY 247 Ca 0.01 -1.82 0.08 0.00 0.00 0.00 0.00 44.72 42.99 2d3a s GLY 247 CO -0.08 -1.76 0.63 0.00 0.00 0.00 0.00 173.10 171.90 2d3a n ALA 248 N -2.02 3.02 -1.56 3.20 0.00 0.31 -2.44 120.51 121.03 2d3a n ALA 248 Ca 0.09 -3.90 -0.54 0.00 0.00 0.00 0.00 53.44 49.09 2d3a n ALA 248 Cb 0.62 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 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 1.04 1.16 -3.80 0.00 8.25 -1.18 -4.54 115.22 116.15 2d3a n HIS 249 Ca 0.25 0.78 -0.37 0.00 -0.26 0.00 0.00 57.72 58.12 2d3a n HIS 249 Cb 0.50 -2.24 -0.13 0.00 1.12 0.00 0.00 29.99 29.24 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 0.21 3.57 0.04 1.59 2.01 -0.07 -1.03 115.64 121.95 2d3a s THR 250 Ca 0.85 -1.12 -0.20 0.00 0.31 0.00 0.00 61.69 61.53 2d3a s THR 250 Cb -1.04 -2.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.42 2d3a s THR 250 CO 0.51 -0.10 0.57 0.20 -0.69 0.00 0.00 174.62 175.11 2d3a s ASN 251 N 1.38 7.02 -0.08 3.53 0.01 -0.34 -0.29 114.94 126.17 2d3a s ASN 251 Ca -0.02 1.21 -0.09 0.00 -0.71 0.00 0.00 52.86 53.25 2d3a s ASN 251 Cb -0.19 -2.36 0.02 0.00 0.41 0.00 0.00 41.25 39.14 2d3a s ASN 251 CO 0.01 0.20 0.25 -0.47 -1.51 0.00 0.00 177.10 175.59 2d3a s TYR 252 N -0.72 -0.24 -0.14 2.20 6.14 -0.10 -1.00 117.35 123.49 2d3a s TYR 252 Ca 0.29 0.56 -0.23 0.00 0.64 0.00 0.00 57.07 58.33 2d3a s TYR 252 Cb -0.19 0.08 0.06 0.00 0.42 0.00 0.00 41.96 42.33 2d3a s TYR 252 CO 0.18 -0.17 0.59 -1.54 0.64 0.00 0.00 175.55 175.24 2d3a s SER 253 N -0.16 -0.58 0.28 4.32 1.04 -0.95 -1.84 113.70 115.82 2d3a s SER 253 Ca -0.03 0.90 0.08 0.00 0.48 0.00 0.00 55.95 57.39 2d3a s SER 253 Cb -0.03 0.89 -0.04 0.00 0.10 0.00 0.00 66.02 66.94 2d3a s SER 253 CO 0.01 -0.37 0.15 0.42 0.98 0.00 0.00 173.24 174.43 2d3a s THR 254 N -0.38 3.85 0.23 2.02 -4.23 -1.26 -0.46 115.64 115.40 2d3a s THR 254 Ca -0.05 -1.58 -0.14 0.00 -1.18 0.00 0.00 61.69 58.74 2d3a s THR 254 Cb -0.03 -3.16 0.28 0.00 1.34 0.00 0.00 72.50 70.93 2d3a s THR 254 CO 0.04 -0.31 1.44 1.21 -0.54 0.00 0.00 174.62 176.47 2d3a n GLU 255 N -1.13 -0.18 0.22 3.99 4.07 0.10 -0.11 120.64 127.61 2d3a n GLU 255 Ca -0.06 1.44 0.15 0.00 -0.06 0.00 0.00 57.16 58.62 2d3a n GLU 255 Cb 0.59 -2.14 0.50 0.00 -0.06 0.00 0.00 31.44 30.33 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 1.16 4.31 4.64 -1.95 -2.86 113.55 118.85 2d3a h SER 256 Ca 0.36 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.53 2d3a h SER 256 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 2d3a h SER 256 CO -0.93 0.00 -0.70 0.24 -0.87 0.00 0.00 176.83 174.57 2d3a h MET 257 N 0.00 0.00 -0.02 4.77 2.86 -0.78 -3.33 114.93 118.44 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 0.63 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2d3a h MET 257 CO 0.00 0.70 -0.23 2.89 1.06 0.00 0.00 176.91 181.33 2d3a n ARG 258 N -3.35 1.45 -2.70 1.72 1.85 -0.82 -2.30 116.66 112.51 2d3a n ARG 258 Ca 0.01 -1.08 -0.22 0.00 -1.00 0.00 0.00 57.85 55.55 2d3a n ARG 258 Cb 0.78 -1.48 0.09 0.00 -1.05 0.00 0.00 32.46 30.80 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 -2.29 1.96 0.25 2.89 2.20 -1.12 -4.74 119.74 118.89 2d3a s LYS 259 Ca 0.26 -1.18 -0.31 0.00 -0.36 0.00 0.00 55.97 54.38 2d3a s LYS 259 Cb 0.19 -2.43 -0.13 0.00 -1.51 0.00 0.00 37.83 33.95 2d3a s LYS 259 CO 0.46 -1.19 1.33 -1.91 -0.36 0.00 0.00 175.35 173.67 2d3a n GLU 260 N -2.62 1.91 -2.81 4.03 4.07 -1.26 -1.15 120.64 122.80 2d3a n GLU 260 Ca 0.14 0.68 -0.20 0.00 -0.06 0.00 0.00 57.16 57.72 2d3a n GLU 260 Cb 0.61 -2.28 0.01 0.00 -0.06 0.00 0.00 31.44 29.71 2d3a n GLU 260 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d3a n GLY 261 N 1.84 -0.51 0.20 8.31 0.00 -1.26 -4.89 105.19 108.90 2d3a n GLY 261 Ca 0.11 0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.67 0.00 0.07 -0.02 0.00 -0.55 -3.08 103.07 98.82 2d3a h GLY 262 Ca -0.45 0.00 0.23 0.00 0.00 0.00 0.00 47.33 47.11 2d3a h GLY 262 CO 0.52 0.00 0.64 -1.82 0.00 0.00 0.00 176.54 175.87 2d3a h TYR 263 N 0.00 0.67 -0.17 5.60 3.20 -0.53 -0.82 116.97 124.92 2d3a h TYR 263 Ca -0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2d3a h TYR 263 Cb 0.55 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 2d3a h TYR 263 CO 0.00 0.12 0.02 0.93 -1.64 0.00 0.00 178.16 177.59 2d3a h GLU 264 N 0.45 0.28 -0.71 1.82 4.39 -1.79 -1.94 114.58 117.09 2d3a h GLU 264 Ca 0.54 -0.08 0.11 0.00 0.34 0.00 0.00 59.36 60.28 2d3a h GLU 264 Cb 1.29 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 29.83 2d3a h GLU 264 CO -0.26 0.46 0.31 0.28 -1.16 0.00 0.00 179.01 178.65 2d3a h VAL 265 N 0.06 0.77 0.10 3.13 2.07 -1.36 -1.98 116.25 119.05 2d3a h VAL 265 Ca 0.05 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2d3a h VAL 265 Cb 0.32 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 2d3a h VAL 265 CO 0.00 0.09 -0.38 0.40 0.02 0.00 0.00 177.57 177.71 2d3a h ILE 266 N 0.52 0.22 -0.83 4.57 2.04 -1.03 0.02 117.51 123.01 2d3a h ILE 266 Ca 0.36 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.32 2d3a h ILE 266 Cb 0.46 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 2d3a h ILE 266 CO -0.32 0.00 0.54 0.11 0.00 0.00 0.00 178.15 178.48 2d3a h LYS 267 N -0.60 0.77 -0.16 2.37 1.57 -1.05 0.72 116.57 120.20 2d3a h LYS 267 Ca 0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2d3a h LYS 267 Cb 0.63 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2d3a h LYS 267 CO -0.23 0.51 0.04 0.00 -0.57 0.00 0.00 179.45 179.20 2d3a h ALA 268 N 1.58 0.21 -0.33 3.86 0.00 -0.95 -0.04 119.26 123.59 2d3a h ALA 268 Ca 0.38 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2d3a h ALA 268 Cb 0.42 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2d3a h ALA 268 CO -0.15 -0.14 0.14 0.00 0.00 0.00 0.00 179.25 179.09 2d3a h ALA 269 N 0.84 0.40 -0.87 0.00 0.00 -0.20 -0.97 119.26 118.46 2d3a h ALA 269 Ca 0.05 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2d3a h ALA 269 Cb 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2d3a h ALA 269 CO 0.00 -0.24 0.52 0.82 0.00 0.00 0.00 179.25 180.34 2d3a h ILE 270 N 0.30 0.94 -0.54 0.00 2.04 -0.71 -1.27 117.51 118.27 2d3a h ILE 270 Ca 0.14 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2d3a h ILE 270 Cb 0.09 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 2d3a h ILE 270 CO -0.12 0.16 0.34 -0.08 0.00 0.00 0.00 178.15 178.44 2d3a h GLU 271 N 0.87 0.65 -0.73 2.37 4.57 0.26 -0.37 114.58 122.20 2d3a h GLU 271 Ca 0.41 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.49 2d3a h GLU 271 Cb 0.35 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2d3a h GLU 271 CO -0.24 0.43 0.22 0.87 -1.18 0.00 0.00 179.01 179.11 2d3a h LYS 272 N 0.67 1.14 -0.74 1.92 1.57 -0.48 -2.69 116.57 117.96 2d3a h LYS 272 Ca 0.21 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2d3a h LYS 272 Cb -0.01 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 2d3a h LYS 272 CO -0.08 0.98 0.42 -0.07 -0.57 0.00 0.00 179.45 180.13 2d3a h LEU 273 N 1.10 0.92 -1.03 2.94 3.38 -0.79 -2.38 115.31 119.44 2d3a h LEU 273 Ca 0.24 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.28 2d3a h LEU 273 Cb 0.32 -0.23 -0.10 0.00 0.09 0.00 0.00 40.66 40.74 2d3a h LEU 273 CO -0.01 0.74 0.62 0.50 0.09 0.00 0.00 178.44 180.38 2d3a h LYS 274 N 1.02 0.83 -0.00 1.13 3.64 -0.75 -1.75 116.57 120.70 2d3a h LYS 274 Ca 0.26 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.45 2d3a h LYS 274 Cb 0.01 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2d3a h LYS 274 CO -0.04 0.55 -0.67 -0.07 -2.27 0.00 0.00 179.45 176.95 2d3a h LEU 275 N 0.86 0.03 -3.53 5.20 3.38 -1.24 -3.20 115.31 116.80 2d3a h LEU 275 Ca 0.54 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 58.29 2d3a h LEU 275 Cb 0.72 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.35 2d3a h LEU 275 CO -0.32 0.69 0.15 0.54 0.09 0.00 0.00 178.44 179.58 2d3a n ARG 276 N -3.75 2.64 0.10 1.13 1.74 -0.73 -4.73 116.66 113.06 2d3a n ARG 276 Ca -0.01 -3.06 -0.12 0.00 -0.77 0.00 0.00 57.85 53.89 2d3a n ARG 276 Cb 0.66 -1.99 -0.05 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.61 -0.54 -0.77 -1.55 2.76 -1.37 -1.80 115.15 113.48 2d3a h HIS 277 Ca 0.25 0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.61 2d3a h HIS 277 Cb 1.98 0.23 -0.13 0.00 1.55 0.00 0.00 27.41 31.04 2d3a h HIS 277 CO 1.07 -0.30 0.10 -0.22 -1.30 0.00 0.00 177.93 177.28 2d3a h LYS 278 N -0.38 0.16 0.00 5.26 1.63 -1.87 -0.35 116.57 121.02 2d3a h LYS 278 Ca 0.03 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 59.66 2d3a h LYS 278 Cb 0.41 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 2d3a h LYS 278 CO -0.12 0.11 -0.83 1.05 -3.45 0.00 0.00 179.45 176.20 2d3a h GLU 279 N 0.17 0.00 0.33 1.90 9.09 -1.87 -2.75 114.58 121.45 2d3a h GLU 279 Ca 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.83 2d3a h GLU 279 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.90 2d3a h GLU 279 CO -0.62 0.66 -0.16 0.45 0.05 0.00 0.00 179.01 179.39 2d3a h HIS 280 N 0.00 -0.42 -0.90 2.06 3.86 -0.72 -3.24 115.15 115.79 2d3a h HIS 280 Ca -0.04 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.30 2d3a h HIS 280 Cb 1.58 0.14 -0.14 0.00 1.06 0.00 0.00 27.41 30.04 2d3a h HIS 280 CO 0.00 -0.08 -0.37 -0.89 0.86 0.00 0.00 177.93 177.45 2d3a n ILE 281 N -5.13 -0.49 0.24 2.45 2.08 -0.20 0.18 119.36 118.49 2d3a n ILE 281 Ca -0.09 2.12 0.17 0.00 0.56 0.00 0.00 62.75 65.51 2d3a n ILE 281 Cb 0.27 -2.78 0.78 0.00 -0.75 0.00 0.00 39.64 37.17 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 1.16 1.64 -0.14 -1.39 0.00 -1.52 -0.16 119.26 118.85 2d3a h ALA 282 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2d3a h ALA 282 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2d3a h ALA 282 CO -0.89 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 177.90 2d3a n ALA 283 N -2.06 2.21 -0.39 0.00 0.00 0.13 -4.71 120.51 115.68 2d3a n ALA 283 Ca 0.02 -1.43 0.08 0.00 0.00 0.00 0.00 53.44 52.11 2d3a n ALA 283 Cb 0.47 -0.28 0.33 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.30 1.37 0.00 0.00 0.53 -0.07 -4.71 117.16 113.98 2d3a n TYR 284 Ca 0.09 -0.54 0.00 0.00 -1.02 0.00 0.00 57.90 56.42 2d3a n TYR 284 Cb 0.44 -0.24 0.00 0.00 -1.03 0.00 0.00 39.34 38.51 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 1.04 2.39 3.81 2.72 0.00 -1.26 -1.12 105.19 112.77 2d3a n GLY 285 Ca 0.23 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.35 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 -5.00 4.31 0.00 1.61 -1.05 -1.26 -3.50 118.70 113.80 2d3a s GLU 286 Ca 0.00 1.10 0.00 0.00 -0.15 0.00 0.00 54.97 55.92 2d3a s GLU 286 Cb 0.00 -2.45 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 2d3a s GLU 286 CO 0.00 0.12 0.00 0.41 0.95 0.00 0.00 175.26 176.74 2d3a n GLY 287 N -0.15 1.15 0.49 -3.83 0.00 -1.26 -4.77 105.19 96.83 2d3a n GLY 287 Ca 0.04 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.38 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 0.13 -0.44 1.61 -0.00 -1.93 0.96 115.58 115.90 2d3a h ASN 288 Ca 0.00 0.03 0.13 0.00 -0.00 0.00 0.00 56.30 56.45 2d3a h ASN 288 Cb 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 38.32 38.31 2d3a h ASN 288 CO 0.00 0.02 0.32 -0.33 -0.00 0.00 0.00 177.43 177.44 2d3a h GLU 289 N 0.11 0.00 0.00 6.67 3.07 -1.90 0.90 114.58 123.43 2d3a h GLU 289 Ca 0.57 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.36 2d3a h GLU 289 Cb 2.04 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.94 2d3a h GLU 289 CO -0.10 0.00 -0.36 0.00 -1.40 0.00 0.00 179.01 177.15 2d3a h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -1.22 -3.36 114.38 115.21 2d3a h ARG 290 Ca 0.21 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 2d3a h ARG 290 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2d3a h ARG 290 CO -0.00 0.36 -0.62 -0.09 -1.07 0.00 0.00 179.97 178.55 2d3a h ARG 291 N 0.00 0.00 -5.97 0.04 2.43 -1.03 -3.45 114.38 106.39 2d3a h ARG 291 Ca -0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 2d3a h ARG 291 Cb 1.25 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.72 2d3a h ARG 291 CO 0.05 0.44 1.68 -0.51 -1.51 0.00 0.00 179.97 180.12 2d3a s LEU 292 N -8.16 3.58 0.00 3.80 1.43 0.09 -4.64 118.68 114.78 2d3a s LEU 292 Ca -0.18 -1.76 0.07 0.00 -1.03 0.00 0.00 54.13 51.23 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 0.36 -1.53 0.47 0.35 0.23 0.00 0.00 176.35 176.23 2d3a n THR 293 N 6.82 0.00 0.00 5.49 -2.24 -1.26 -2.57 114.28 120.52 2d3a n THR 293 Ca 0.39 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2d3a n THR 293 Cb 0.49 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 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 0.81 3.04 3.98 3.38 0.00 -1.24 -4.47 105.19 110.69 2d3a n GLY 294 Ca 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.52 2.55 -1.45 1.61 0.52 -1.26 -4.43 118.95 115.98 2d3a s ARG 295 Ca 0.00 -1.50 -0.07 0.00 -0.52 0.00 0.00 55.73 53.64 2d3a s ARG 295 Cb 0.00 -2.59 0.05 0.00 0.52 0.00 0.00 34.95 32.93 2d3a s ARG 295 CO 0.00 -0.48 0.74 0.72 0.02 0.00 0.00 175.30 176.30 2d3a n HIS 296 N -1.91 -1.96 -3.56 -0.53 8.25 -1.26 -2.35 115.22 111.89 2d3a n HIS 296 Ca 0.09 0.84 -0.22 0.00 -0.26 0.00 0.00 57.72 58.16 2d3a n HIS 296 Cb 0.61 -3.96 0.08 0.00 1.12 0.00 0.00 29.99 27.84 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 -4.45 -7.70 -4.41 -0.41 1.02 -1.26 -4.70 120.64 98.72 2d3a n GLU 297 Ca -0.15 0.83 -0.21 0.00 -0.02 0.00 0.00 57.16 57.61 2d3a n GLU 297 Cb 0.61 -5.89 -0.10 0.00 -0.02 0.00 0.00 31.44 26.04 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 -3.33 1.87 -0.01 2.62 -4.23 -0.99 -4.75 115.64 106.81 2d3a s THR 298 Ca 0.46 -2.21 -0.07 0.00 -1.18 0.00 0.00 61.69 58.69 2d3a s THR 298 Cb -0.20 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 2d3a s THR 298 CO 0.73 -0.42 0.26 0.00 -0.54 0.00 0.00 174.62 174.65 2d3a s ALA 299 N -2.88 3.85 0.22 3.99 0.00 -1.21 -3.67 121.76 122.06 2d3a s ALA 299 Ca 0.27 -0.57 -0.31 0.00 0.00 0.00 0.00 51.96 51.35 2d3a s ALA 299 Cb 0.01 -2.06 -0.15 0.00 0.00 0.00 0.00 23.12 20.92 2d3a s ALA 299 CO 0.11 0.64 1.16 -3.47 0.00 0.00 0.00 175.76 174.21 2d3a n ASP 300 N 1.23 1.62 -0.24 0.00 -0.08 -1.26 -3.88 116.55 113.94 2d3a n ASP 300 Ca -0.12 1.15 0.11 0.00 -1.51 0.00 0.00 54.79 54.43 2d3a n ASP 300 Cb 0.53 -1.28 0.39 0.00 2.34 0.00 0.00 41.12 43.10 2d3a n ASP 300 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2d3a h ILE 301 N 2.53 0.86 0.06 5.18 2.04 -1.85 -3.02 117.51 123.31 2d3a h ILE 301 Ca -0.42 -0.23 -0.25 0.00 1.00 0.00 0.00 64.86 64.95 2d3a h ILE 301 Cb 1.33 0.13 0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2d3a h ILE 301 CO 0.68 0.12 -1.09 0.78 0.00 0.00 0.00 178.15 178.65 2d3a h ASN 302 N 0.67 0.52 -3.51 1.72 2.35 -1.90 -3.45 115.58 111.98 2d3a h ASN 302 Ca 0.42 -0.47 -0.50 0.00 -0.55 0.00 0.00 56.30 55.20 2d3a h ASN 302 Cb 0.66 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.87 2d3a h ASN 302 CO -0.18 1.31 0.04 0.42 -1.65 0.00 0.00 177.43 177.37 2d3a s THR 303 N -3.00 4.89 -0.04 2.81 -4.23 -1.14 -5.07 115.64 109.86 2d3a s THR 303 Ca -0.05 0.34 0.07 0.00 -1.18 0.00 0.00 61.69 60.86 2d3a s THR 303 Cb 0.08 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.13 2d3a s THR 303 CO 0.88 -0.54 -0.25 0.12 -0.54 0.00 0.00 174.62 174.29 2d3a s PHE 304 N -2.38 2.41 0.15 3.99 5.36 -1.26 -4.74 117.98 121.50 2d3a s PHE 304 Ca 0.48 -0.54 -0.10 0.00 -0.96 0.00 0.00 56.93 55.81 2d3a s PHE 304 Cb -0.10 -1.55 0.00 0.00 -0.34 0.00 0.00 43.02 41.02 2d3a s PHE 304 CO 0.34 -0.10 0.30 -1.54 -1.46 0.00 0.00 175.22 172.76 2d3a s SER 305 N -0.43 0.01 0.15 6.13 1.04 -1.26 -4.96 113.70 114.37 2d3a s SER 305 Ca 0.04 -0.73 -0.11 0.00 0.48 0.00 0.00 55.95 55.63 2d3a s SER 305 Cb -0.12 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2d3a s SER 305 CO 0.01 -0.87 0.32 -1.66 0.98 0.00 0.00 173.24 172.02 2d3a s TRP 306 N -3.92 0.19 0.04 5.02 1.48 -1.26 -1.61 118.94 118.87 2d3a s TRP 306 Ca 0.12 -0.56 -0.29 0.00 -1.06 0.00 0.00 56.10 54.32 2d3a s TRP 306 Cb 0.03 0.06 0.10 0.00 -1.16 0.00 0.00 33.47 32.50 2d3a s TRP 306 CO -0.04 -0.71 1.19 0.20 -4.06 0.00 0.00 176.95 173.53 2d3a s GLY 307 N -2.91 -0.35 0.00 3.67 0.00 -1.03 -4.97 107.32 101.73 2d3a s GLY 307 Ca 0.11 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.33 2d3a s GLY 307 CO -0.04 0.22 0.16 -0.62 0.00 0.00 0.00 173.10 172.82 2d3a n VAL 308 N -0.50 0.00 -1.56 1.40 0.31 -1.26 -1.95 118.33 114.77 2d3a n VAL 308 Ca -0.08 0.47 -0.35 0.00 -0.01 0.00 0.00 64.34 64.37 2d3a n VAL 308 Cb 0.62 -1.09 0.06 0.00 -0.91 0.00 0.00 33.84 32.52 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 -1.27 6.25 -3.25 3.52 0.00 -1.26 -2.90 120.51 121.60 2d3a n ALA 309 Ca 0.00 -3.68 -0.43 0.00 0.00 0.00 0.00 53.44 49.33 2d3a n ALA 309 Cb 0.00 -1.68 -0.08 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.84 5.92 0.00 0.00 2.47 -1.26 -4.89 114.94 115.34 2d3a s ASN 310 Ca 0.60 -1.63 0.31 0.00 0.42 0.00 0.00 52.86 52.56 2d3a s ASN 310 Cb 0.48 -2.10 1.65 0.00 -1.45 0.00 0.00 41.25 39.83 2d3a s ASN 310 CO -0.11 -0.69 2.10 0.54 -3.72 0.00 0.00 177.10 175.22 2d3a n ARG 311 N 5.07 0.86 0.01 0.43 1.74 -1.26 -2.54 116.66 120.98 2d3a n ARG 311 Ca -0.11 -0.11 0.13 0.00 -0.77 0.00 0.00 57.85 56.99 2d3a n ARG 311 Cb 0.42 -1.50 0.45 0.00 -1.02 0.00 0.00 32.46 30.81 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 1.13 -1.43 3.92 -0.13 0.00 -1.26 -3.78 105.19 103.64 2d3a n GLY 312 Ca 0.20 -0.19 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.02 3.60 0.24 4.61 0.00 -1.05 -3.31 121.76 122.83 2d3a s ALA 313 Ca 0.12 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 2d3a s ALA 313 Cb 0.18 -2.28 0.23 0.00 0.00 0.00 0.00 23.12 21.25 2d3a s ALA 313 CO 0.61 -0.04 1.87 0.77 0.00 0.00 0.00 175.76 178.96 2d3a h SER 314 N 0.84 1.13 -4.22 0.00 0.02 -1.64 -3.38 113.55 106.29 2d3a h SER 314 Ca -0.49 -0.09 -0.44 0.00 -0.84 0.00 0.00 61.79 59.93 2d3a h SER 314 Cb 1.21 -0.29 -0.27 0.00 0.14 0.00 0.00 62.40 63.19 2d3a h SER 314 CO 0.63 0.89 -0.79 -0.69 -1.14 0.00 0.00 176.83 175.72 2d3a s VAL 315 N -5.87 1.00 -0.01 2.27 1.01 -0.64 -1.54 120.40 116.61 2d3a s VAL 315 Ca -0.13 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2d3a s VAL 315 Cb 0.17 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 2d3a s VAL 315 CO 0.83 0.15 -0.14 -0.60 0.00 0.00 0.00 175.10 175.34 2d3a s ARG 316 N -0.63 1.15 -0.15 2.72 3.52 -0.27 -2.47 118.95 122.81 2d3a s ARG 316 Ca 0.03 -0.50 -0.02 0.00 -0.13 0.00 0.00 55.73 55.12 2d3a s ARG 316 Cb -0.06 -1.10 -0.02 0.00 -1.56 0.00 0.00 34.95 32.21 2d3a s ARG 316 CO 0.00 0.29 -0.09 0.08 -0.81 0.00 0.00 175.30 174.77 2d3a s VAL 317 N -0.30 3.33 0.50 7.11 1.01 -0.82 -0.34 120.40 130.89 2d3a s VAL 317 Ca 0.05 -0.55 -0.23 0.00 0.00 0.00 0.00 61.98 61.24 2d3a s VAL 317 Cb -0.06 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.82 2d3a s VAL 317 CO -0.00 0.50 1.39 -0.83 0.00 0.00 0.00 175.10 176.16 2d3a s GLY 318 N 0.54 2.90 0.27 4.51 0.00 -1.26 -4.07 107.32 110.22 2d3a s GLY 318 Ca -0.06 1.40 -0.00 0.00 0.00 0.00 0.00 44.72 46.05 2d3a s GLY 318 CO 0.03 1.96 1.68 3.21 0.00 0.00 0.00 173.10 179.99 2d3a h ARG 319 N 1.84 0.31 -0.22 2.90 2.47 -1.99 -1.86 114.38 117.83 2d3a h ARG 319 Ca -0.51 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.23 2d3a h ARG 319 Cb 1.29 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 29.50 2d3a h ARG 319 CO 0.59 0.20 -0.03 1.49 0.56 0.00 0.00 179.97 182.78 2d3a h GLU 320 N 0.31 0.03 0.00 0.04 4.81 -1.98 -1.15 114.58 116.65 2d3a h GLU 320 Ca 0.50 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.66 2d3a h GLU 320 Cb 0.91 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2d3a h GLU 320 CO -0.54 0.02 -0.29 1.79 -0.73 0.00 0.00 179.01 179.26 2d3a h THR 321 N 0.03 0.59 0.21 0.32 1.35 -1.68 -2.36 112.91 111.36 2d3a h THR 321 Ca 0.10 -1.45 -0.01 0.00 -0.55 0.00 0.00 66.41 64.50 2d3a h THR 321 Cb 0.15 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2d3a h THR 321 CO -0.20 0.28 -0.10 -0.08 -0.25 0.00 0.00 175.52 175.17 2d3a h GLU 322 N 0.00 -0.27 -0.00 4.72 4.81 -1.00 -2.44 114.58 120.40 2d3a h GLU 322 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2d3a h GLU 322 Cb 0.97 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.41 2d3a h GLU 322 CO 0.04 0.10 0.01 0.37 -0.73 0.00 0.00 179.01 178.80 2d3a h GLN 323 N -0.72 0.00 -0.34 1.92 4.15 -1.18 -1.42 115.11 117.52 2d3a h GLN 323 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2d3a h GLN 323 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 2d3a h GLN 323 CO 0.05 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.04 2d3a n ASN 324 N -3.59 3.20 -0.44 -0.69 5.03 -0.89 -4.96 115.26 112.92 2d3a n ASN 324 Ca -0.03 -1.92 -0.04 0.00 0.87 0.00 0.00 54.58 53.45 2d3a n ASN 324 Cb 0.09 -0.22 -0.02 0.00 -1.02 0.00 0.00 39.78 38.61 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 1.24 0.43 3.37 7.41 0.00 -0.54 -4.86 105.19 112.24 2d3a n GLY 325 Ca 0.17 0.00 -0.15 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 -1.93 0.78 0.00 1.61 -2.85 -0.96 0.11 119.74 116.50 2d3a s LYS 326 Ca 0.00 0.15 0.00 0.00 -1.00 0.00 0.00 55.97 55.12 2d3a s LYS 326 Cb 0.00 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 2d3a s LYS 326 CO 0.00 -0.21 0.00 0.41 0.10 0.00 0.00 175.35 175.65 2d3a n GLY 327 N 1.48 -0.68 3.56 0.59 0.00 -0.97 -4.40 105.19 104.75 2d3a n GLY 327 Ca -0.19 0.30 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 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 0.38 0.22 1.61 -0.85 -1.26 -4.11 117.35 113.34 2d3a s TYR 328 Ca 0.00 -0.73 0.03 0.00 -0.52 0.00 0.00 57.07 55.85 2d3a s TYR 328 Cb 0.00 0.15 -0.05 0.00 0.38 0.00 0.00 41.96 42.44 2d3a s TYR 328 CO 0.00 -0.96 0.00 -0.59 -1.52 0.00 0.00 175.55 172.48 2d3a s PHE 329 N -4.01 1.50 -0.25 -3.49 -0.12 -0.76 -4.40 117.98 106.45 2d3a s PHE 329 Ca 0.22 -0.95 -0.04 0.00 -0.05 0.00 0.00 56.93 56.11 2d3a s PHE 329 Cb -0.00 -0.87 0.00 0.00 -0.63 0.00 0.00 43.02 41.52 2d3a s PHE 329 CO 0.08 -0.08 -0.01 -2.00 -0.05 0.00 0.00 175.22 173.16 2d3a s GLU 330 N -3.88 3.21 -0.48 1.99 2.12 0.54 -0.93 118.70 121.26 2d3a s GLU 330 Ca 0.28 -0.75 -0.23 0.00 0.36 0.00 0.00 54.97 54.63 2d3a s GLU 330 Cb 0.06 -3.10 0.03 0.00 0.26 0.00 0.00 34.13 31.38 2d3a s GLU 330 CO 0.08 -0.30 0.80 0.34 -0.54 0.00 0.00 175.26 175.64 2d3a s ASP 331 N 1.46 6.36 0.00 -1.70 -1.08 0.61 -1.12 116.67 121.20 2d3a s ASP 331 Ca 0.04 -0.30 0.23 0.00 -0.52 0.00 0.00 52.55 52.00 2d3a s ASP 331 Cb -0.15 -2.38 1.07 0.00 -1.46 0.00 0.00 42.92 39.99 2d3a s ASP 331 CO -0.02 -0.99 1.73 0.54 0.52 0.00 0.00 175.17 176.95 2d3a n ARG 332 N 6.83 1.42 0.10 4.34 1.74 -0.59 -0.89 116.66 129.60 2d3a n ARG 332 Ca 0.01 -0.62 -0.19 0.00 -0.77 0.00 0.00 57.85 56.28 2d3a n ARG 332 Cb 0.48 -1.40 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 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 1.33 0.34 -6.75 5.56 3.08 -1.91 -3.44 114.38 112.59 2d3a h ARG 333 Ca 0.00 -0.59 -0.53 0.00 0.07 0.00 0.00 59.98 58.94 2d3a h ARG 333 Cb 0.29 0.22 0.07 0.00 0.08 0.00 0.00 29.97 30.63 2d3a h ARG 333 CO 0.00 1.25 0.90 -2.14 -1.07 0.00 0.00 179.97 178.91 2d3a s PRO 334 N -2.62 4.14 0.75 0.04 0.02 -1.26 -4.91 135.00 131.16 2d3a s PRO 334 Ca -0.08 2.54 -0.12 0.00 0.02 0.00 0.00 61.00 63.35 2d3a s PRO 334 Cb 0.06 -3.05 0.05 0.00 0.02 0.00 0.00 34.50 31.58 2d3a s PRO 334 CO 0.89 -0.63 1.11 0.00 -0.33 0.00 0.00 177.00 178.04 2d3a s ALA 335 N 0.30 2.22 0.60 -1.55 0.00 -0.28 -0.53 121.76 122.52 2d3a s ALA 335 Ca 0.65 0.45 0.31 0.00 0.00 0.00 0.00 51.96 53.38 2d3a s ALA 335 Cb -0.47 -3.33 1.83 0.00 0.00 0.00 0.00 23.12 21.15 2d3a s ALA 335 CO 0.43 -1.74 2.21 0.66 0.00 0.00 0.00 175.76 177.32 2d3a h SER 336 N -0.77 0.00 -0.38 0.00 4.64 -1.45 -1.40 113.55 114.19 2d3a h SER 336 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d3a h SER 336 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d3a h SER 336 CO 0.51 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.01 2d3a n ASN 337 N -3.74 2.80 -4.69 4.97 6.94 -1.01 -4.83 115.26 115.70 2d3a n ASN 337 Ca -0.02 -2.21 -0.41 0.00 -0.02 0.00 0.00 54.58 51.93 2d3a n ASN 337 Cb 0.16 -0.41 0.01 0.00 -2.36 0.00 0.00 39.78 37.18 2d3a n ASN 337 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2d3a n MET 338 N 0.58 1.90 -2.92 -3.83 1.56 -0.53 -4.80 117.12 109.08 2d3a n MET 338 Ca 0.15 0.68 -0.42 0.00 -0.27 0.00 0.00 57.70 57.83 2d3a n MET 338 Cb 0.52 -2.35 -0.05 0.00 2.15 0.00 0.00 33.22 33.49 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 -0.53 6.63 0.48 6.12 3.68 -1.26 -4.95 116.67 126.84 2d3a s ASP 339 Ca 0.61 0.54 0.24 0.00 2.13 0.00 0.00 52.55 56.06 2d3a s ASP 339 Cb -0.52 -2.42 1.21 0.00 -1.45 0.00 0.00 42.92 39.74 2d3a s ASP 339 CO 0.58 -0.71 1.98 1.55 0.13 0.00 0.00 175.17 178.71 2d3a h PRO 340 N 8.32 0.00 0.13 4.34 0.13 -1.94 -1.89 132.00 141.09 2d3a h PRO 340 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.88 2d3a h PRO 340 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2d3a h PRO 340 CO 0.91 0.19 -0.06 1.88 -0.23 0.00 0.00 178.00 180.69 2d3a h TYR 341 N 0.00 -0.16 0.38 1.56 0.05 -1.90 -0.79 116.97 116.11 2d3a h TYR 341 Ca -0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2d3a h TYR 341 Cb 0.47 0.05 -0.00 0.00 1.01 0.00 0.00 36.73 38.25 2d3a h TYR 341 CO 0.00 -0.08 -0.23 0.28 -1.05 0.00 0.00 178.16 177.08 2d3a h VAL 342 N -0.20 0.52 -0.50 -2.88 2.07 -1.72 -2.75 116.25 110.79 2d3a h VAL 342 Ca -0.02 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 2d3a h VAL 342 Cb 0.16 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2d3a h VAL 342 CO 0.03 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.19 2d3a h VAL 343 N -0.58 1.26 -0.26 2.57 2.07 -1.33 -1.25 116.25 118.73 2d3a h VAL 343 Ca -0.04 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 2d3a h VAL 343 Cb 0.48 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2d3a h VAL 343 CO 0.05 0.39 0.06 0.00 0.02 0.00 0.00 177.57 178.08 2d3a h THR 344 N 0.76 1.22 0.08 2.57 1.03 -1.19 -1.90 112.91 115.48 2d3a h THR 344 Ca 0.14 -0.73 -0.27 0.00 -0.01 0.00 0.00 66.41 65.55 2d3a h THR 344 Cb 0.54 1.20 0.03 0.00 -1.07 0.00 0.00 68.15 68.84 2d3a h THR 344 CO 0.03 0.23 -1.09 0.77 -0.01 0.00 0.00 175.52 175.45 2d3a h SER 345 N 0.24 0.82 -0.81 0.00 4.64 -1.39 -2.63 113.55 114.42 2d3a h SER 345 Ca 0.08 -0.81 0.13 0.00 -0.47 0.00 0.00 61.79 60.72 2d3a h SER 345 Cb 0.30 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.08 2d3a h SER 345 CO 0.00 1.53 0.53 -0.03 -0.87 0.00 0.00 176.83 177.99 2d3a h MET 346 N 0.20 0.59 -0.17 4.77 -1.53 -1.21 0.67 114.93 118.25 2d3a h MET 346 Ca -0.16 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.03 2d3a h MET 346 Cb 1.77 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 32.69 2d3a h MET 346 CO 0.21 0.39 -0.04 0.82 0.14 0.00 0.00 176.91 178.43 2d3a h ILE 347 N 0.60 1.29 -0.93 1.77 2.04 -1.18 -1.55 117.51 119.54 2d3a h ILE 347 Ca 0.39 -1.01 0.08 0.00 1.00 0.00 0.00 64.86 65.32 2d3a h ILE 347 Cb 0.67 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.29 2d3a h ILE 347 CO -0.15 0.30 0.58 0.00 0.00 0.00 0.00 178.15 178.88 2d3a h ALA 348 N 0.72 1.32 -0.08 1.87 0.00 -0.82 -2.14 119.26 120.13 2d3a h ALA 348 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2d3a h ALA 348 Cb 0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d3a h ALA 348 CO 0.02 0.29 -0.10 1.49 0.00 0.00 0.00 179.25 180.95 2d3a h GLU 349 N 1.02 0.21 0.00 0.00 4.81 -0.80 0.98 114.58 120.80 2d3a h GLU 349 Ca 0.42 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2d3a h GLU 349 Cb 0.27 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2d3a h GLU 349 CO -0.20 0.67 0.00 1.15 -0.73 0.00 0.00 179.01 179.89 2d3a h THR 350 N -0.22 0.00 0.00 0.32 2.02 -1.12 -1.74 112.91 112.16 2d3a h THR 350 Ca 0.01 -0.19 -0.20 0.00 0.77 0.00 0.00 66.41 66.80 2d3a h THR 350 Cb 0.64 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.03 2d3a h THR 350 CO 0.02 0.00 -1.76 0.41 0.37 0.00 0.00 175.52 174.56 2d3a n THR 351 N -2.71 0.76 -0.01 3.16 -1.04 -0.82 -4.62 114.28 109.00 2d3a n THR 351 Ca -0.01 -0.47 -0.02 0.00 -2.04 0.00 0.00 64.05 61.52 2d3a n THR 351 Cb 0.16 -0.71 -0.01 0.00 -1.82 0.00 0.00 70.33 67.96 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 -2.42 0.54 0.36 12.58 5.41 0.30 -4.90 119.36 131.23 2d3a n ILE 352 Ca -0.18 0.26 -0.15 0.00 1.00 0.00 0.00 62.75 63.68 2d3a n ILE 352 Cb 0.86 -1.55 -0.07 0.00 -0.71 0.00 0.00 39.64 38.17 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 -0.21 0.00 -3.94 1.39 2.07 -1.61 -3.45 116.25 110.51 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 0.21 0.00 0.09 0.00 -1.52 0.00 0.00 31.29 30.06 2d3a h VAL 353 CO 0.00 0.00 0.64 0.86 0.02 0.00 0.00 177.57 179.09 2d3a s TRP 354 N -5.20 2.80 0.00 1.57 -0.00 -0.67 -5.07 118.94 112.37 2d3a s TRP 354 Ca -0.14 1.38 0.00 0.00 -0.00 0.00 0.00 56.10 57.34 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 0.45 -2.20 0.29 1.63 -0.00 0.00 0.00 176.95 177.12