#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 -1.08 0.00 5.85 -2.06 -3.02 115.31 115.62 2d3a h LEU 4 Ca 0.00 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 2d3a h LEU 4 Cb 0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2d3a h LEU 4 CO 0.00 1.30 -0.17 0.71 -0.34 0.00 0.00 178.44 179.94 2d3a h THR 5 N 0.28 0.41 -0.43 1.05 1.35 -2.04 -2.69 112.91 110.84 2d3a h THR 5 Ca -0.09 -1.01 -0.01 0.00 -0.55 0.00 0.00 66.41 64.74 2d3a h THR 5 Cb 1.60 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.75 2d3a h THR 5 CO 0.17 0.17 0.22 0.44 -0.25 0.00 0.00 175.52 176.27 2d3a h ASP 6 N 0.00 0.52 0.24 5.36 3.32 -1.93 -1.44 116.42 122.48 2d3a h ASP 6 Ca -0.00 -0.04 -0.34 0.00 0.02 0.00 0.00 57.03 56.67 2d3a h ASP 6 Cb 0.73 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.16 2d3a h ASP 6 CO 0.02 0.43 -1.73 -0.07 -1.72 0.00 0.00 179.24 176.18 2d3a h LEU 7 N 0.59 0.57 -1.21 1.55 3.38 -1.57 -2.93 115.31 115.69 2d3a h LEU 7 Ca 0.15 -0.86 -0.06 0.00 0.09 0.00 0.00 57.88 57.21 2d3a h LEU 7 Cb 0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2d3a h LEU 7 CO -0.02 1.73 -0.07 0.58 0.09 0.00 0.00 178.44 180.74 2d3a h VAL 8 N 0.10 1.21 -0.51 1.22 2.07 -1.39 -2.95 116.25 116.00 2d3a h VAL 8 Ca -0.33 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2d3a h VAL 8 Cb 2.09 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2d3a h VAL 8 CO 0.17 0.29 0.00 0.59 0.02 0.00 0.00 177.57 178.64 2d3a n ASN 9 N -4.25 3.26 -4.60 0.57 3.02 -0.55 -4.91 115.26 107.80 2d3a n ASN 9 Ca 0.01 -1.97 -0.47 0.00 -0.03 0.00 0.00 54.58 52.12 2d3a n ASN 9 Cb 0.28 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.08 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 1.31 1.95 -4.51 3.41 4.77 -1.11 -4.93 117.00 117.89 2d3a n LEU 10 Ca 0.20 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.90 2d3a n LEU 10 Cb 0.54 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 40.30 2d3a n LEU 10 CO 0.15 -1.12 0.51 0.21 -1.33 0.00 0.00 177.39 175.81 2d3a s ASN 11 N -0.02 6.34 0.25 -1.43 2.47 -1.26 -4.94 114.94 116.35 2d3a s ASN 11 Ca 0.70 -0.37 0.11 0.00 0.42 0.00 0.00 52.86 53.71 2d3a s ASN 11 Cb -0.78 -2.36 0.26 0.00 -1.45 0.00 0.00 41.25 36.92 2d3a s ASN 11 CO 0.53 -0.94 1.55 -0.07 -3.72 0.00 0.00 177.10 174.45 2d3a h LEU 12 N 10.11 0.00 -1.89 3.21 3.38 -1.92 -3.24 115.31 124.96 2d3a h LEU 12 Ca -0.26 0.00 0.43 0.00 0.09 0.00 0.00 57.88 58.15 2d3a h LEU 12 Cb 1.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.77 2d3a h LEU 12 CO 0.97 0.66 1.05 0.28 0.09 0.00 0.00 178.44 181.49 2d3a h SER 13 N 0.00 0.06 0.54 -0.43 0.02 -1.92 0.36 113.55 112.17 2d3a h SER 13 Ca -0.01 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2d3a h SER 13 Cb 1.23 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2d3a h SER 13 CO 0.09 -0.02 0.00 0.47 -1.14 0.00 0.00 176.83 176.23 2d3a n ASP 14 N -4.18 0.00 0.00 3.07 10.43 -1.22 -4.32 116.55 120.33 2d3a n ASP 14 Ca 0.34 0.18 0.00 0.00 2.57 0.00 0.00 54.79 57.88 2d3a n ASP 14 Cb 1.53 -0.37 0.00 0.00 1.84 0.00 0.00 41.12 44.12 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 -1.37 0.00 -4.07 -3.53 -1.04 0.11 -5.11 114.28 99.28 2d3a n THR 15 Ca 0.08 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.99 2d3a n THR 15 Cb 0.20 -0.23 -0.07 0.00 -1.82 0.00 0.00 70.33 68.41 2d3a n THR 15 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d3a s THR 16 N -1.30 0.02 -0.89 12.58 -4.23 -0.48 -5.00 115.64 116.33 2d3a s THR 16 Ca 0.00 -1.63 0.26 0.00 -1.18 0.00 0.00 61.69 59.14 2d3a s THR 16 Cb 0.00 -2.23 0.08 0.00 1.34 0.00 0.00 72.50 71.69 2d3a s THR 16 CO 0.00 -0.08 1.51 -0.62 -0.54 0.00 0.00 174.62 174.90 2d3a n GLU 17 N -0.30 0.09 -1.44 3.99 1.02 -1.26 -4.09 120.64 118.66 2d3a n GLU 17 Ca -0.02 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.80 2d3a n GLU 17 Cb 0.64 -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 0.62 -4.29 3.49 5.02 -1.24 -4.15 118.16 115.89 2d3a n LYS 18 Ca 0.05 0.26 -0.19 0.00 -2.02 0.00 0.00 58.31 56.42 2d3a n LYS 18 Cb 0.37 -2.23 -0.13 0.00 -0.02 0.00 0.00 35.03 33.02 2d3a n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d3a s ILE 19 N -1.73 0.95 -0.15 -0.18 1.09 -0.32 -4.90 121.20 115.96 2d3a s ILE 19 Ca 0.75 -0.92 -0.05 0.00 -1.10 0.00 0.00 60.65 59.32 2d3a s ILE 19 Cb -0.36 -0.88 -0.04 0.00 -1.06 0.00 0.00 42.46 40.13 2d3a s ILE 19 CO 0.49 -0.03 0.03 -0.63 -0.10 0.00 0.00 174.94 174.70 2d3a s ILE 20 N -0.84 4.53 -0.14 2.92 1.01 -1.26 -0.18 121.20 127.24 2d3a s ILE 20 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.54 2d3a s ILE 20 Cb -0.07 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.40 2d3a s ILE 20 CO 0.01 0.51 -0.21 0.00 0.00 0.00 0.00 174.94 175.25 2d3a s ALA 21 N 0.02 2.28 -0.37 9.38 0.00 -0.33 -1.42 121.76 131.33 2d3a s ALA 21 Ca 0.04 -1.10 -0.18 0.00 0.00 0.00 0.00 51.96 50.72 2d3a s ALA 21 Cb -0.13 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.97 2d3a s ALA 21 CO 0.01 -0.05 0.53 -2.00 0.00 0.00 0.00 175.76 174.26 2d3a s GLU 22 N 0.84 3.54 -0.21 0.00 2.56 -0.13 -1.23 118.70 124.06 2d3a s GLU 22 Ca -0.06 -0.23 -0.20 0.00 0.00 0.00 0.00 54.97 54.48 2d3a s GLU 22 Cb -0.15 -3.84 -0.03 0.00 2.00 0.00 0.00 34.13 32.11 2d3a s GLU 22 CO -0.02 -0.71 0.59 0.71 -0.56 0.00 0.00 175.26 175.26 2d3a s TYR 23 N 2.45 3.36 -0.13 5.30 1.51 0.45 -0.89 117.35 129.40 2d3a s TYR 23 Ca 0.19 0.85 -0.02 0.00 -1.01 0.00 0.00 57.07 57.08 2d3a s TYR 23 Cb -0.15 -2.76 -0.03 0.00 -0.11 0.00 0.00 41.96 38.91 2d3a s TYR 23 CO 0.14 -0.17 -0.04 0.42 -1.11 0.00 0.00 175.55 174.79 2d3a s ILE 24 N 1.89 3.90 0.25 2.71 1.01 0.34 -2.33 121.20 128.96 2d3a s ILE 24 Ca 0.27 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 2d3a s ILE 24 Cb -0.16 -2.68 -0.03 0.00 0.01 0.00 0.00 42.46 39.61 2d3a s ILE 24 CO 0.10 0.53 0.24 -1.66 0.00 0.00 0.00 174.94 174.15 2d3a s TRP 25 N -0.05 1.16 -0.16 3.97 -2.14 -0.63 -0.69 118.94 120.41 2d3a s TRP 25 Ca 0.01 -1.34 -0.07 0.00 2.66 0.00 0.00 56.10 57.36 2d3a s TRP 25 Cb -0.13 -0.44 -0.04 0.00 -3.10 0.00 0.00 33.47 29.76 2d3a s TRP 25 CO 0.03 -0.79 0.09 0.42 -2.66 0.00 0.00 176.95 174.04 2d3a s ILE 26 N -3.89 5.05 0.05 0.66 1.01 -1.26 -0.80 121.20 122.02 2d3a s ILE 26 Ca 0.36 0.05 -0.00 0.00 0.00 0.00 0.00 60.65 61.06 2d3a s ILE 26 Cb 0.04 -3.25 0.01 0.00 0.01 0.00 0.00 42.46 39.28 2d3a s ILE 26 CO 0.16 0.51 0.07 0.61 0.00 0.00 0.00 174.94 176.29 2d3a n GLY 27 N 2.97 0.64 0.39 6.18 0.00 0.10 -4.91 105.19 110.56 2d3a n GLY 27 Ca -0.18 -1.94 0.19 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.04 1.21 1.65 -0.02 0.00 -1.25 -1.88 103.07 102.74 2d3a h GLY 28 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2d3a h GLY 28 CO 0.02 -0.06 0.00 -1.14 0.00 0.00 0.00 176.54 175.36 2d3a n SER 29 N -4.61 0.00 0.00 0.19 3.41 -1.26 -4.88 113.62 106.47 2d3a n SER 29 Ca 0.22 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2d3a n SER 29 Cb 0.72 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 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 1.25 2.00 0.00 5.00 0.00 -0.71 -4.75 105.19 107.97 2d3a n GLY 30 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 2.88 -3.56 1.61 2.81 -1.26 -4.90 117.12 112.69 2d3a n MET 31 Ca 0.00 -0.24 -0.38 0.00 -1.81 0.00 0.00 57.70 55.27 2d3a n MET 31 Cb 0.00 -0.73 -0.10 0.00 -0.71 0.00 0.00 33.22 31.68 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 -0.48 6.13 0.11 7.83 3.84 -1.26 -4.98 116.67 127.85 2d3a s ASP 32 Ca 0.00 0.13 -0.24 0.00 -0.00 0.00 0.00 52.55 52.44 2d3a s ASP 32 Cb 0.00 -2.14 -0.07 0.00 -1.38 0.00 0.00 42.92 39.33 2d3a s ASP 32 CO 0.00 -0.03 0.72 -0.76 -0.00 0.00 0.00 175.17 175.10 2d3a s LEU 33 N 1.53 4.53 0.11 2.11 1.43 -1.26 0.03 118.68 127.16 2d3a s LEU 33 Ca 0.10 1.49 0.06 0.00 -1.03 0.00 0.00 54.13 54.74 2d3a s LEU 33 Cb -0.15 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 2d3a s LEU 33 CO 0.08 0.17 -0.14 -0.13 0.23 0.00 0.00 176.35 176.56 2d3a s ARG 34 N -0.80 0.99 0.10 1.70 1.81 0.02 -4.92 118.95 117.86 2d3a s ARG 34 Ca 0.35 -1.18 -0.20 0.00 -1.72 0.00 0.00 55.73 52.97 2d3a s ARG 34 Cb -0.21 -0.92 0.05 0.00 -0.45 0.00 0.00 34.95 33.42 2d3a s ARG 34 CO 0.23 0.18 0.49 -1.54 -0.68 0.00 0.00 175.30 173.99 2d3a s SER 35 N -2.29 -0.39 0.18 0.23 1.04 -1.26 -1.60 113.70 109.60 2d3a s SER 35 Ca 0.07 -0.05 -0.14 0.00 0.48 0.00 0.00 55.95 56.30 2d3a s SER 35 Cb -0.06 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.59 2d3a s SER 35 CO 0.03 -0.83 0.43 -1.59 0.98 0.00 0.00 173.24 172.25 2d3a s LYS 36 N -3.28 1.28 0.08 4.02 -2.85 -0.98 -4.98 119.74 113.02 2d3a s LYS 36 Ca -0.01 -0.97 0.09 0.00 -1.00 0.00 0.00 55.97 54.08 2d3a s LYS 36 Cb 0.00 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.20 2d3a s LYS 36 CO -0.08 -0.52 -0.23 0.00 0.10 0.00 0.00 175.35 174.62 2d3a s ALA 37 N -3.91 2.00 0.03 0.59 0.00 -1.26 -0.41 121.76 118.80 2d3a s ALA 37 Ca 0.12 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2d3a s ALA 37 Cb 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 2d3a s ALA 37 CO -0.02 0.44 -0.04 -0.98 0.00 0.00 0.00 175.76 175.16 2d3a s ARG 38 N -1.57 0.42 0.05 0.00 1.70 -0.37 -4.98 118.95 114.20 2d3a s ARG 38 Ca 0.09 -0.75 -0.22 0.00 -0.47 0.00 0.00 55.73 54.39 2d3a s ARG 38 Cb -0.10 0.00 -0.06 0.00 -0.57 0.00 0.00 34.95 34.23 2d3a s ARG 38 CO 0.03 -0.03 0.65 0.99 -1.08 0.00 0.00 175.30 175.86 2d3a s THR 39 N -1.81 4.75 0.12 4.99 2.01 -1.26 -1.18 115.64 123.26 2d3a s THR 39 Ca -0.11 1.38 0.09 0.00 0.31 0.00 0.00 61.69 63.37 2d3a s THR 39 Cb -0.07 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 2d3a s THR 39 CO -0.02 0.46 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.39 2d3a s LEU 40 N -0.52 2.33 0.44 4.42 1.43 0.75 -4.97 118.68 122.56 2d3a s LEU 40 Ca 0.33 -0.74 0.16 0.00 -1.03 0.00 0.00 54.13 52.85 2d3a s LEU 40 Cb -0.20 -0.95 1.02 0.00 0.03 0.00 0.00 46.19 46.09 2d3a s LEU 40 CO 0.20 0.07 1.97 -0.65 0.23 0.00 0.00 176.35 178.17 2d3a h PRO 41 N 3.86 0.00 -2.61 1.29 0.11 -1.92 -0.83 132.00 131.89 2d3a h PRO 41 Ca -0.46 0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.77 2d3a h PRO 41 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2d3a h PRO 41 CO 0.42 0.21 0.46 0.20 -0.21 0.00 0.00 178.00 179.08 2d3a s GLY 42 N -4.21 0.05 0.45 -0.55 0.00 -1.26 -3.72 107.32 98.09 2d3a s GLY 42 Ca -0.03 -0.29 -0.22 0.00 0.00 0.00 0.00 44.72 44.17 2d3a s GLY 42 CO 0.68 0.92 0.70 -1.05 0.00 0.00 0.00 173.10 174.36 2d3a n PRO 43 N -0.58 0.79 -3.80 2.90 -0.02 -1.26 -4.71 135.00 128.33 2d3a n PRO 43 Ca -0.05 0.29 -0.14 0.00 -2.02 0.00 0.00 63.50 61.58 2d3a n PRO 43 Cb 0.60 -1.73 -0.15 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.46 -0.04 -0.15 -1.45 1.01 -1.26 -5.04 120.40 112.01 2d3a s VAL 44 Ca 0.65 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.83 2d3a s VAL 44 Cb -0.56 -0.08 -0.07 0.00 0.00 0.00 0.00 36.38 35.68 2d3a s VAL 44 CO 0.56 0.06 0.18 0.35 0.00 0.00 0.00 175.10 176.26 2d3a n THR 45 N 3.86 0.00 -4.18 3.92 -2.24 -1.26 -4.99 114.28 109.38 2d3a n THR 45 Ca -0.23 -0.28 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 2d3a n THR 45 Cb 0.53 0.77 -0.14 0.00 -2.10 0.00 0.00 70.33 69.38 2d3a n THR 45 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d3a s ASP 46 N -1.91 4.03 0.33 3.42 2.15 -1.26 -4.93 116.67 118.50 2d3a s ASP 46 Ca 0.00 -0.42 0.12 0.00 0.43 0.00 0.00 52.55 52.69 2d3a s ASP 46 Cb 0.04 -1.66 1.04 0.00 -0.30 0.00 0.00 42.92 42.04 2d3a s ASP 46 CO 0.22 0.04 1.64 -0.65 -0.17 0.00 0.00 175.17 176.24 2d3a h PRO 47 N 7.69 0.20 0.00 4.34 0.11 -1.94 -0.73 132.00 141.67 2d3a h PRO 47 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2d3a h PRO 47 Cb 1.17 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2d3a h PRO 47 CO 0.60 0.13 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 2d3a n SER 48 N -5.16 0.29 -0.57 -2.05 3.41 -1.26 -2.26 113.62 106.01 2d3a n SER 48 Ca 0.30 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.57 2d3a n SER 48 Cb 0.97 -0.62 0.40 0.00 -0.26 0.00 0.00 64.21 64.70 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 -1.79 1.75 -3.58 4.33 5.02 -0.28 -4.87 118.16 118.75 2d3a n LYS 49 Ca 0.05 -1.13 -0.38 0.00 -2.02 0.00 0.00 58.31 54.84 2d3a n LYS 49 Cb 0.29 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 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 -1.67 4.42 0.58 -0.35 1.43 -0.96 -5.05 118.68 117.08 2d3a s LEU 50 Ca 0.34 0.80 -0.20 0.00 -1.03 0.00 0.00 54.13 54.04 2d3a s LEU 50 Cb 0.18 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2d3a s LEU 50 CO 0.28 0.30 1.26 -2.16 0.23 0.00 0.00 176.35 176.27 2d3a s PRO 51 N -0.81 3.00 0.98 1.29 0.04 -1.26 -4.87 135.00 133.38 2d3a s PRO 51 Ca 0.21 1.99 -0.12 0.00 0.04 0.00 0.00 61.00 63.11 2d3a s PRO 51 Cb -0.15 -2.05 0.18 0.00 0.04 0.00 0.00 34.50 32.52 2d3a s PRO 51 CO 0.10 -1.22 1.10 0.15 0.04 0.00 0.00 177.00 177.17 2d3a s LYS 52 N -3.16 0.58 0.37 4.56 1.02 -1.26 -4.73 119.74 117.12 2d3a s LYS 52 Ca 0.76 0.47 -0.12 0.00 0.02 0.00 0.00 55.97 57.10 2d3a s LYS 52 Cb -0.35 -1.76 0.04 0.00 -0.52 0.00 0.00 37.83 35.25 2d3a s LYS 52 CO 0.39 -2.62 0.70 -0.46 -0.92 0.00 0.00 175.35 172.43 2d3a s TRP 53 N -3.03 0.40 0.28 3.18 -0.00 -1.03 -4.98 118.94 113.76 2d3a s TRP 53 Ca 0.65 -0.95 -0.00 0.00 -0.00 0.00 0.00 56.10 55.80 2d3a s TRP 53 Cb -0.18 0.56 -0.02 0.00 -0.00 0.00 0.00 33.47 33.83 2d3a s TRP 53 CO 0.57 -1.44 0.30 0.54 -0.00 0.00 0.00 176.95 176.91 2d3a s ASN 54 N -3.12 0.76 0.29 5.86 4.22 -1.26 0.17 114.94 121.86 2d3a s ASN 54 Ca 0.20 -1.47 -0.11 0.00 -2.14 0.00 0.00 52.86 49.34 2d3a s ASN 54 Cb -0.04 0.52 0.00 0.00 1.28 0.00 0.00 41.25 43.02 2d3a s ASN 54 CO 0.14 -1.05 0.52 -0.72 -2.04 0.00 0.00 177.10 173.95 2d3a s TYR 55 N -3.67 0.48 -0.94 1.54 -0.85 -0.74 -4.90 117.35 108.27 2d3a s TYR 55 Ca 0.36 -0.85 -0.24 0.00 -0.52 0.00 0.00 57.07 55.81 2d3a s TYR 55 Cb 0.03 0.21 0.05 0.00 0.38 0.00 0.00 41.96 42.63 2d3a s TYR 55 CO 0.18 -1.10 1.40 0.34 -1.52 0.00 0.00 175.55 174.86 2d3a s ASP 56 N -3.07 6.41 0.62 -0.18 2.15 -1.26 -2.68 116.67 118.66 2d3a s ASP 56 Ca 0.23 -1.19 0.36 0.00 0.43 0.00 0.00 52.55 52.39 2d3a s ASP 56 Cb -0.01 -2.57 2.07 0.00 -0.30 0.00 0.00 42.92 42.11 2d3a s ASP 56 CO 0.12 -1.60 2.30 1.23 -0.17 0.00 0.00 175.17 177.05 2d3a h GLY 57 N 12.84 0.00 2.00 2.66 0.00 -1.41 -1.79 103.07 117.36 2d3a h GLY 57 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2d3a h GLY 57 CO 1.39 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.79 2d3a n SER 58 N -3.49 0.70 -0.83 0.19 3.41 -1.21 -0.54 113.62 111.84 2d3a n SER 58 Ca -0.03 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2d3a n SER 58 Cb 0.09 -0.79 0.19 0.00 -0.26 0.00 0.00 64.21 63.45 2d3a n SER 58 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d3a n SER 59 N -2.21 2.62 -0.10 4.04 7.64 -0.67 -4.24 113.62 120.69 2d3a n SER 59 Ca 0.04 -1.86 0.04 0.00 1.01 0.00 0.00 58.87 58.09 2d3a n SER 59 Cb 0.33 0.02 0.05 0.00 -1.01 0.00 0.00 64.21 63.59 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 1.03 1.03 -2.58 0.44 -2.24 -0.98 -5.02 114.28 105.96 2d3a n THR 60 Ca 0.15 -1.16 -0.14 0.00 -2.27 0.00 0.00 64.05 60.62 2d3a n THR 60 Cb 0.54 0.30 0.01 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.69 -0.13 0.00 3.38 0.00 -1.05 -0.85 105.19 105.85 2d3a n GLY 61 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2d3a n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3a n GLN 62 N -2.68 0.89 -3.54 1.61 6.02 0.29 -4.60 117.38 115.38 2d3a n GLN 62 Ca -0.10 -0.12 -0.13 0.00 -0.01 0.00 0.00 57.00 56.64 2d3a n GLN 62 Cb 0.59 -0.50 -0.04 0.00 1.02 0.00 0.00 30.24 31.31 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 -0.16 -1.35 0.65 -1.58 0.00 -0.89 -4.89 121.76 113.54 2d3a s ALA 63 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 2d3a s ALA 63 Cb 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 2d3a s ALA 63 CO 0.00 -0.60 1.05 -1.25 0.00 0.00 0.00 175.76 174.96 2d3a s PRO 64 N -3.02 3.35 0.40 0.00 0.04 -1.25 -3.34 135.00 131.18 2d3a s PRO 64 Ca -0.02 0.68 0.07 0.00 0.04 0.00 0.00 61.00 61.77 2d3a s PRO 64 Cb -0.00 -2.06 0.84 0.00 0.04 0.00 0.00 34.50 33.32 2d3a s PRO 64 CO -0.06 -0.73 2.02 0.78 0.04 0.00 0.00 177.00 179.05 2d3a h GLY 65 N -0.44 0.68 2.00 0.56 0.00 -1.95 -2.73 103.07 101.19 2d3a h GLY 65 Ca -0.44 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 46.58 2d3a h GLY 65 CO 0.62 0.21 -0.32 0.83 0.00 0.00 0.00 176.54 177.89 2d3a h GLU 66 N 0.61 0.00 -2.19 4.80 3.07 -2.03 -3.34 114.58 115.49 2d3a h GLU 66 Ca 0.21 0.00 -0.58 0.00 -0.50 0.00 0.00 59.36 58.49 2d3a h GLU 66 Cb 0.08 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.59 2d3a h GLU 66 CO -0.05 0.32 -0.92 -3.47 -1.40 0.00 0.00 179.01 173.49 2d3a n ASP 67 N -3.22 1.17 0.02 1.42 2.03 -1.08 -4.98 116.55 111.91 2d3a n ASP 67 Ca 0.02 -2.86 0.11 0.00 0.52 0.00 0.00 54.79 52.58 2d3a n ASP 67 Cb 0.62 -0.64 -0.03 0.00 -0.72 0.00 0.00 41.12 40.35 2d3a n ASP 67 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2d3a n SER 68 N 1.55 0.56 -4.72 1.67 3.41 -1.05 -3.86 113.62 111.17 2d3a n SER 68 Ca 0.25 -0.20 -0.41 0.00 -0.26 0.00 0.00 58.87 58.24 2d3a n SER 68 Cb 0.48 1.00 -0.04 0.00 -0.26 0.00 0.00 64.21 65.39 2d3a n SER 68 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d3a s GLU 69 N -3.25 4.65 0.02 4.33 2.02 -1.26 -1.02 118.70 124.19 2d3a s GLU 69 Ca 0.02 1.46 0.06 0.00 0.02 0.00 0.00 54.97 56.53 2d3a s GLU 69 Cb 0.14 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 2d3a s GLU 69 CO 0.83 0.13 -0.19 0.08 0.02 0.00 0.00 175.26 176.13 2d3a s VAL 70 N 0.28 1.49 -0.09 2.63 1.01 -1.09 -4.60 120.40 120.02 2d3a s VAL 70 Ca 0.49 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2d3a s VAL 70 Cb -0.23 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2d3a s VAL 70 CO 0.30 0.25 0.06 -0.63 0.00 0.00 0.00 175.10 175.07 2d3a s ILE 71 N -0.67 4.79 -0.22 2.22 -1.09 0.54 -1.79 121.20 124.98 2d3a s ILE 71 Ca 0.06 -0.09 -0.06 0.00 -2.23 0.00 0.00 60.65 58.34 2d3a s ILE 71 Cb -0.08 -3.05 -0.02 0.00 -1.58 0.00 0.00 42.46 37.72 2d3a s ILE 71 CO 0.01 0.59 0.02 -0.76 -1.23 0.00 0.00 174.94 173.57 2d3a s LEU 72 N -0.99 3.31 -0.30 2.97 1.43 0.13 -1.54 118.68 123.68 2d3a s LEU 72 Ca 0.15 -0.21 -0.09 0.00 -1.03 0.00 0.00 54.13 52.95 2d3a s LEU 72 Cb -0.12 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2d3a s LEU 72 CO 0.04 0.03 0.14 -0.31 0.23 0.00 0.00 176.35 176.48 2d3a s TYR 73 N 1.21 3.17 0.22 0.29 1.51 -0.52 -2.47 117.35 120.75 2d3a s TYR 73 Ca 0.04 -0.56 -0.32 0.00 -1.01 0.00 0.00 57.07 55.21 2d3a s TYR 73 Cb -0.15 -2.34 -0.13 0.00 -0.11 0.00 0.00 41.96 39.23 2d3a s TYR 73 CO 0.02 -0.45 1.52 -2.30 -1.11 0.00 0.00 175.55 173.23 2d3a n PRO 74 N 4.97 2.23 0.00 -1.71 -0.02 -1.26 -2.53 135.00 136.67 2d3a n PRO 74 Ca -0.14 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2d3a n PRO 74 Cb 0.49 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2d3a n PRO 74 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2d3a n GLN 75 N 2.69 1.71 -3.90 -0.52 1.13 -0.05 -4.83 117.38 113.61 2d3a n GLN 75 Ca 0.13 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.09 2d3a n GLN 75 Cb 0.31 -0.88 -0.11 0.00 0.11 0.00 0.00 30.24 29.67 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 -1.77 -0.12 -0.08 -1.58 0.00 -1.13 -4.89 121.76 112.19 2d3a s ALA 76 Ca 0.00 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 51.79 2d3a s ALA 76 Cb 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2d3a s ALA 76 CO 0.00 -0.14 -0.15 0.42 0.00 0.00 0.00 175.76 175.89 2d3a s ILE 77 N -0.98 2.95 0.11 0.00 1.01 -1.26 -1.52 121.20 121.51 2d3a s ILE 77 Ca -0.11 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.85 2d3a s ILE 77 Cb -0.06 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2d3a s ILE 77 CO 0.00 0.56 -0.11 -0.36 0.00 0.00 0.00 174.94 175.03 2d3a s PHE 78 N -0.27 1.18 0.35 3.97 0.40 -0.33 -5.00 117.98 118.28 2d3a s PHE 78 Ca 0.01 -0.62 -0.27 0.00 -0.60 0.00 0.00 56.93 55.45 2d3a s PHE 78 Cb -0.13 -0.63 -0.09 0.00 0.51 0.00 0.00 43.02 42.68 2d3a s PHE 78 CO 0.03 0.05 1.15 0.15 0.70 0.00 0.00 175.22 177.30 2d3a s LYS 79 N -2.78 4.33 -0.49 0.44 1.02 -0.89 -0.40 119.74 120.96 2d3a s LYS 79 Ca 0.07 1.84 -0.24 0.00 0.02 0.00 0.00 55.97 57.66 2d3a s LYS 79 Cb -0.03 -2.90 0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2d3a s LYS 79 CO 0.01 -0.08 0.89 0.34 -0.92 0.00 0.00 175.35 175.59 2d3a s ASP 80 N -1.00 6.41 0.10 2.83 -1.08 -0.78 -4.29 116.67 118.87 2d3a s ASP 80 Ca 0.51 -0.14 0.23 0.00 -0.52 0.00 0.00 52.55 52.63 2d3a s ASP 80 Cb -0.31 -2.43 0.90 0.00 -1.46 0.00 0.00 42.92 39.62 2d3a s ASP 80 CO 0.40 -1.09 1.70 -0.81 0.52 0.00 0.00 175.17 175.90 2d3a n PRO 81 N 7.16 0.10 -0.09 4.34 -0.04 -1.26 -0.35 135.00 144.85 2d3a n PRO 81 Ca 0.03 0.22 -0.17 0.00 -0.04 0.00 0.00 63.50 63.54 2d3a n PRO 81 Cb 0.48 -1.65 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.96 -3.38 116.94 111.14 2d3a h PHE 82 Ca 0.00 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.69 2d3a h PHE 82 Cb 0.44 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.98 2d3a h PHE 82 CO 0.00 1.13 -0.61 0.00 -1.61 0.00 0.00 178.31 177.22 2d3a h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.58 2d3a h ARG 83 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2d3a h ARG 83 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 2d3a h ARG 83 CO -0.14 0.36 0.00 0.54 -1.07 0.00 0.00 179.97 179.66 2d3a n ARG 84 N -3.12 0.00 0.00 0.04 1.74 0.52 -4.87 116.66 110.97 2d3a n ARG 84 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2d3a n ARG 84 Cb 0.71 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.15 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 3.34 1.22 -0.13 0.00 -1.26 -2.05 105.19 106.31 2d3a n GLY 85 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 3.88 4.35 -4.83 1.61 3.02 -1.26 -4.93 115.26 117.10 2d3a n ASN 86 Ca 0.00 -2.76 -0.32 0.00 -0.03 0.00 0.00 54.58 51.47 2d3a n ASN 86 Cb 0.00 -0.54 0.01 0.00 -0.61 0.00 0.00 39.78 38.63 2d3a n ASN 86 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d3a s ASN 87 N -1.36 6.02 0.04 6.41 0.01 -0.87 -4.76 114.94 120.42 2d3a s ASN 87 Ca 0.44 1.64 0.00 0.00 -0.71 0.00 0.00 52.86 54.23 2d3a s ASN 87 Cb 0.33 -2.51 -0.03 0.00 0.41 0.00 0.00 41.25 39.45 2d3a s ASN 87 CO 0.14 -1.01 -0.04 0.27 -1.51 0.00 0.00 177.10 174.96 2d3a s ILE 88 N -2.75 0.23 0.04 0.60 -4.36 -0.50 -1.86 121.20 112.60 2d3a s ILE 88 Ca 0.60 -1.25 0.00 0.00 -0.26 0.00 0.00 60.65 59.74 2d3a s ILE 88 Cb -0.13 -0.75 -0.04 0.00 1.25 0.00 0.00 42.46 42.79 2d3a s ILE 88 CO 0.42 -0.65 0.14 -0.76 0.24 0.00 0.00 174.94 174.33 2d3a s LEU 89 N -1.99 4.09 -0.21 0.37 1.43 0.46 -0.96 118.68 121.87 2d3a s LEU 89 Ca -0.07 0.17 -0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2d3a s LEU 89 Cb -0.04 -2.61 0.07 0.00 0.03 0.00 0.00 46.19 43.63 2d3a s LEU 89 CO -0.04 0.21 0.04 -0.69 0.23 0.00 0.00 176.35 176.10 2d3a s VAL 90 N -1.38 0.62 0.02 -1.59 1.01 -0.07 -1.19 120.40 117.82 2d3a s VAL 90 Ca 0.29 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 2d3a s VAL 90 Cb -0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2d3a s VAL 90 CO 0.22 -0.27 1.07 -0.32 0.00 0.00 0.00 175.10 175.79 2d3a s MET 91 N 1.80 4.50 0.44 2.72 1.75 -0.58 -0.50 119.30 129.43 2d3a s MET 91 Ca 0.00 1.55 0.04 0.00 -1.25 0.00 0.00 55.69 56.03 2d3a s MET 91 Cb -0.17 -3.43 -0.04 0.00 2.84 0.00 0.00 34.83 34.03 2d3a s MET 91 CO -0.11 -0.15 0.03 0.00 -0.65 0.00 0.00 175.02 174.15 2d3a s ASP 93 N -3.73 0.39 -0.07 0.00 3.68 -1.05 -4.69 116.67 111.19 2d3a s ASP 93 Ca 0.22 -0.22 0.04 0.00 2.13 0.00 0.00 52.55 54.72 2d3a s ASP 93 Cb 0.05 0.00 -0.02 0.00 -1.45 0.00 0.00 42.92 41.51 2d3a s ASP 93 CO 0.11 -0.07 -0.20 0.00 0.13 0.00 0.00 175.17 175.15 2d3a s TYR 95 N -0.24 0.57 0.83 0.00 1.51 -0.59 -2.40 117.35 117.02 2d3a s TYR 95 Ca -0.00 -0.65 -0.11 0.00 -1.01 0.00 0.00 57.07 55.30 2d3a s TYR 95 Cb -0.13 -0.36 0.09 0.00 -0.11 0.00 0.00 41.96 41.45 2d3a s TYR 95 CO 0.03 -0.16 1.10 0.95 -1.11 0.00 0.00 175.55 176.36 2d3a s THR 96 N -2.09 2.93 0.47 -0.71 -4.23 0.93 -0.34 115.64 112.61 2d3a s THR 96 Ca -0.06 0.30 0.30 0.00 -1.18 0.00 0.00 61.69 61.05 2d3a s THR 96 Cb -0.05 -2.67 0.33 0.00 1.34 0.00 0.00 72.50 71.45 2d3a s THR 96 CO -0.02 -0.40 2.15 -0.65 -0.54 0.00 0.00 174.62 175.16 2d3a h PRO 97 N -1.38 0.00 0.00 3.99 0.11 -1.89 -0.93 132.00 131.90 2d3a h PRO 97 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d3a h PRO 97 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d3a h PRO 97 CO 0.49 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 2d3a n ALA 98 N -2.26 2.00 -0.38 -0.75 0.00 -1.26 -4.90 120.51 112.95 2d3a n ALA 98 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2d3a n ALA 98 Cb 0.18 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 0.20 0.72 3.74 0.00 0.00 -0.35 -5.07 105.19 104.43 2d3a n GLY 99 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.62 4.65 0.28 1.61 0.41 -1.26 -4.83 118.70 118.94 2d3a s GLU 100 Ca 0.00 1.62 -0.29 0.00 -0.41 0.00 0.00 54.97 55.89 2d3a s GLU 100 Cb 0.00 -3.30 -0.10 0.00 -1.78 0.00 0.00 34.13 28.95 2d3a s GLU 100 CO 0.00 0.16 1.26 -1.25 -0.49 0.00 0.00 175.26 174.93 2d3a s PRO 101 N -0.36 4.44 0.64 0.39 0.04 -1.26 -0.05 135.00 138.84 2d3a s PRO 101 Ca 0.48 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 63.45 2d3a s PRO 101 Cb -0.27 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 2d3a s PRO 101 CO 0.33 -0.11 1.06 0.96 0.04 0.00 0.00 177.00 179.28 2d3a s ILE 102 N -0.75 3.91 0.60 0.56 -4.36 -1.01 -4.83 121.20 115.32 2d3a s ILE 102 Ca 0.50 0.78 0.29 0.00 -0.26 0.00 0.00 60.65 61.95 2d3a s ILE 102 Cb -0.37 -3.39 0.37 0.00 1.25 0.00 0.00 42.46 40.32 2d3a s ILE 102 CO 0.45 -0.66 1.90 -0.65 0.24 0.00 0.00 174.94 176.22 2d3a h PRO 103 N -0.07 0.00 -0.21 0.37 0.11 -1.95 -0.22 132.00 130.04 2d3a h PRO 103 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d3a h PRO 103 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d3a h PRO 103 CO 0.57 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.61 2d3a n THR 104 N -3.62 0.26 -2.93 -1.15 -2.24 -1.26 -4.74 114.28 98.60 2d3a n THR 104 Ca 0.07 -0.50 -0.43 0.00 -2.27 0.00 0.00 64.05 60.92 2d3a n THR 104 Cb 0.63 0.77 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.65 6.26 0.00 3.42 3.04 -0.09 -4.85 114.94 121.07 2d3a s ASN 105 Ca 0.35 -0.72 0.20 0.00 0.04 0.00 0.00 52.86 52.73 2d3a s ASN 105 Cb 0.20 -2.39 -0.05 0.00 -1.54 0.00 0.00 41.25 37.47 2d3a s ASN 105 CO 0.29 -1.20 0.96 0.29 -3.04 0.00 0.00 177.10 174.40 2d3a n LYS 106 N 7.16 1.23 -0.04 0.43 4.76 -1.26 -4.26 118.16 126.17 2d3a n LYS 106 Ca -0.02 -0.72 -0.07 0.00 -2.87 0.00 0.00 58.31 54.63 2d3a n LYS 106 Cb 0.46 -1.40 0.11 0.00 -1.84 0.00 0.00 35.03 32.36 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 1.70 0.66 0.26 1.97 2.43 -1.94 -3.03 114.38 116.43 2d3a h ARG 107 Ca 0.00 -0.28 0.01 0.00 -0.81 0.00 0.00 59.98 58.89 2d3a h ARG 107 Cb 0.63 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2d3a h ARG 107 CO 0.00 0.87 -0.38 -0.92 -1.51 0.00 0.00 179.97 178.03 2d3a h TYR 108 N 0.57 -1.05 -0.38 2.20 5.03 -1.99 0.22 116.97 121.57 2d3a h TYR 108 Ca 0.07 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.44 2d3a h TYR 108 Cb 0.77 0.43 -0.04 0.00 1.55 0.00 0.00 36.73 39.44 2d3a h TYR 108 CO 0.03 -0.51 0.14 0.77 -1.32 0.00 0.00 178.16 177.27 2d3a h SER 109 N -0.71 0.15 -0.95 -2.11 0.02 -1.82 -2.11 113.55 106.02 2d3a h SER 109 Ca -0.00 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 2d3a h SER 109 Cb 0.68 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.19 2d3a h SER 109 CO -0.14 0.12 0.63 0.00 -1.14 0.00 0.00 176.83 176.30 2d3a h ALA 110 N 1.25 1.37 -0.44 3.77 0.00 -1.35 -2.52 119.26 121.34 2d3a h ALA 110 Ca 0.18 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2d3a h ALA 110 Cb 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d3a h ALA 110 CO -0.18 0.54 0.11 0.00 0.00 0.00 0.00 179.25 179.72 2d3a h ALA 111 N 1.44 0.58 -0.18 0.00 0.00 -0.05 -1.87 119.26 119.17 2d3a h ALA 111 Ca 0.37 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2d3a h ALA 111 Cb -0.02 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.53 2d3a h ALA 111 CO -0.11 0.26 -0.51 0.87 0.00 0.00 0.00 179.25 179.77 2d3a h LYS 112 N 0.58 -0.51 -0.87 0.00 1.57 -1.04 -1.05 116.57 115.25 2d3a h LYS 112 Ca 0.14 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.07 2d3a h LYS 112 Cb 0.31 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.66 2d3a h LYS 112 CO 0.00 -0.34 0.50 0.82 -0.57 0.00 0.00 179.45 179.86 2d3a h ILE 113 N -0.53 0.86 0.00 1.86 2.04 -1.31 -1.20 117.51 119.23 2d3a h ILE 113 Ca 0.06 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2d3a h ILE 113 Cb 0.66 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2d3a h ILE 113 CO -0.45 0.14 0.00 0.49 0.00 0.00 0.00 178.15 178.33 2d3a n PHE 114 N -4.75 0.77 -0.03 1.37 3.72 -0.72 -3.46 117.46 114.36 2d3a n PHE 114 Ca 0.16 0.24 -0.20 0.00 -0.05 0.00 0.00 57.45 57.60 2d3a n PHE 114 Cb 0.34 -0.89 -0.13 0.00 -0.94 0.00 0.00 39.48 37.87 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 0.22 -0.73 4.37 0.02 -0.59 -3.35 113.55 113.48 2d3a h SER 115 Ca 0.00 -0.81 -0.63 0.00 -0.84 0.00 0.00 61.79 59.51 2d3a h SER 115 Cb 0.64 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.12 2d3a h SER 115 CO 0.00 1.44 0.42 -0.24 -1.14 0.00 0.00 176.83 177.32 2d3a n SER 116 N -4.20 0.73 0.22 3.07 2.88 -0.51 -4.63 113.62 111.18 2d3a n SER 116 Ca -0.23 0.87 0.06 0.00 -1.33 0.00 0.00 58.87 58.24 2d3a n SER 116 Cb 0.76 -0.65 0.52 0.00 -0.75 0.00 0.00 64.21 64.08 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 3.41 0.00 0.00 -1.46 0.11 -1.90 -2.05 132.00 130.11 2d3a h PRO 117 Ca -0.33 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 2d3a h PRO 117 Cb 1.01 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2d3a h PRO 117 CO 0.68 0.20 -0.31 1.05 -0.21 0.00 0.00 178.00 179.41 2d3a h GLU 118 N 0.00 0.00 0.01 1.05 9.09 -1.95 -1.31 114.58 121.46 2d3a h GLU 118 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 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 0.03 0.31 -0.05 0.28 0.05 0.00 0.00 179.01 179.62 2d3a h VAL 119 N 0.00 1.74 -0.78 -1.06 2.07 -1.69 -3.23 116.25 113.29 2d3a h VAL 119 Ca -0.00 -2.23 0.07 0.00 0.82 0.00 0.00 66.70 65.36 2d3a h VAL 119 Cb 1.01 3.25 -0.05 0.00 -1.52 0.00 0.00 31.29 33.98 2d3a h VAL 119 CO 0.04 0.58 0.51 0.00 0.02 0.00 0.00 177.57 178.72 2d3a h ALA 120 N 0.06 1.67 -0.57 1.67 0.00 -1.39 -2.18 119.26 118.52 2d3a h ALA 120 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2d3a h ALA 120 Cb 0.98 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2d3a h ALA 120 CO 0.01 0.21 0.32 0.00 0.00 0.00 0.00 179.25 179.78 2d3a h ALA 121 N 1.58 0.73 0.00 0.00 0.00 -1.37 -2.23 119.26 117.97 2d3a h ALA 121 Ca 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2d3a h ALA 121 Cb 0.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d3a h ALA 121 CO -0.12 0.24 -0.05 0.93 0.00 0.00 0.00 179.25 180.25 2d3a h GLU 122 N 0.77 0.00 -6.13 0.00 4.39 -1.43 -3.47 114.58 108.71 2d3a h GLU 122 Ca 0.20 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.63 2d3a h GLU 122 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2d3a h GLU 122 CO -0.03 0.05 -0.61 -1.91 -1.16 0.00 0.00 179.01 175.35 2d3a n GLU 123 N -3.24 -1.45 -2.55 2.33 2.13 -0.84 -0.13 120.64 116.88 2d3a n GLU 123 Ca -0.01 1.10 -0.40 0.00 0.66 0.00 0.00 57.16 58.51 2d3a n GLU 123 Cb 0.25 -3.84 -0.05 0.00 0.27 0.00 0.00 31.44 28.08 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 -4.05 4.69 -0.09 5.31 0.04 -1.26 -4.01 135.00 135.63 2d3a s PRO 124 Ca 0.00 1.72 0.01 0.00 0.04 0.00 0.00 61.00 62.77 2d3a s PRO 124 Cb -0.00 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 2d3a s PRO 124 CO 0.83 0.28 -0.10 -1.58 0.04 0.00 0.00 177.00 176.47 2d3a s TRP 125 N -1.09 2.84 -0.01 0.56 0.52 0.15 -2.22 118.94 119.69 2d3a s TRP 125 Ca 0.44 -0.22 0.06 0.00 0.02 0.00 0.00 56.10 56.41 2d3a s TRP 125 Cb -0.30 -1.74 -0.02 0.00 -1.15 0.00 0.00 33.47 30.26 2d3a s TRP 125 CO 0.38 0.12 -0.21 0.71 0.02 0.00 0.00 176.95 177.98 2d3a s TYR 126 N -0.39 1.87 -0.29 -1.98 1.51 0.16 -2.42 117.35 115.82 2d3a s TYR 126 Ca 0.05 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.77 2d3a s TYR 126 Cb -0.12 -1.20 0.08 0.00 -0.11 0.00 0.00 41.96 40.61 2d3a s TYR 126 CO 0.02 -0.03 0.01 0.20 -1.11 0.00 0.00 175.55 174.65 2d3a s GLY 127 N -0.53 1.45 -0.17 0.71 0.00 -0.14 -0.38 107.32 108.26 2d3a s GLY 127 Ca 0.08 -1.80 -0.07 0.00 0.00 0.00 0.00 44.72 42.93 2d3a s GLY 127 CO -0.01 1.08 0.07 -1.50 0.00 0.00 0.00 173.10 172.75 2d3a s ILE 128 N 1.29 4.85 -0.49 0.90 1.10 -0.81 -0.55 121.20 127.49 2d3a s ILE 128 Ca 0.03 -0.02 -0.15 0.00 -0.51 0.00 0.00 60.65 60.00 2d3a s ILE 128 Cb -0.19 -3.17 0.09 0.00 0.15 0.00 0.00 42.46 39.35 2d3a s ILE 128 CO -0.11 0.48 0.42 -1.61 -2.11 0.00 0.00 174.94 172.01 2d3a s GLU 129 N 0.15 2.95 -0.42 3.50 2.02 -0.15 -1.30 118.70 125.47 2d3a s GLU 129 Ca 0.05 -1.48 -0.21 0.00 0.02 0.00 0.00 54.97 53.36 2d3a s GLU 129 Cb -0.12 -4.16 0.02 0.00 0.10 0.00 0.00 34.13 29.96 2d3a s GLU 129 CO 0.00 -1.12 0.64 -1.14 0.02 0.00 0.00 175.26 173.66 2d3a s GLN 130 N 1.61 3.39 0.05 1.61 2.00 0.67 -3.00 119.66 125.99 2d3a s GLN 130 Ca 0.04 -0.25 -0.03 0.00 -2.00 0.00 0.00 55.36 53.12 2d3a s GLN 130 Cb -0.26 -3.91 -0.04 0.00 0.80 0.00 0.00 33.01 29.59 2d3a s GLN 130 CO 0.05 -0.94 0.24 -1.21 -0.50 0.00 0.00 175.29 172.94 2d3a s GLU 131 N 2.80 3.50 0.20 1.67 2.02 -1.05 -1.64 118.70 126.20 2d3a s GLU 131 Ca 0.23 -0.29 -0.23 0.00 0.02 0.00 0.00 54.97 54.71 2d3a s GLU 131 Cb -0.14 -3.02 0.05 0.00 0.10 0.00 0.00 34.13 31.11 2d3a s GLU 131 CO 0.18 0.60 0.71 1.52 0.02 0.00 0.00 175.26 178.30 2d3a s TYR 132 N -1.46 -0.32 -0.04 1.61 -0.85 -0.68 -4.73 117.35 110.87 2d3a s TYR 132 Ca 0.33 -0.01 0.04 0.00 -0.52 0.00 0.00 57.07 56.91 2d3a s TYR 132 Cb -0.13 0.64 -0.00 0.00 0.38 0.00 0.00 41.96 42.85 2d3a s TYR 132 CO 0.23 -1.01 -0.16 0.99 -1.52 0.00 0.00 175.55 174.09 2d3a s THR 133 N -3.74 1.31 -0.07 -3.49 2.01 -0.98 -1.65 115.64 109.02 2d3a s THR 133 Ca 0.07 -0.65 -0.18 0.00 0.31 0.00 0.00 61.69 61.24 2d3a s THR 133 Cb -0.03 -1.12 -0.05 0.00 0.01 0.00 0.00 72.50 71.31 2d3a s THR 133 CO -0.02 0.38 0.50 -0.76 -0.69 0.00 0.00 174.62 174.03 2d3a s LEU 134 N 0.04 4.34 0.14 4.42 1.43 -0.64 -1.72 118.68 126.69 2d3a s LEU 134 Ca -0.03 0.92 0.10 0.00 -1.03 0.00 0.00 54.13 54.09 2d3a s LEU 134 Cb -0.11 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 2d3a s LEU 134 CO 0.02 0.07 -0.23 -0.76 0.23 0.00 0.00 176.35 175.68 2d3a s LEU 135 N 0.20 2.36 0.13 1.79 1.43 0.13 -0.79 118.68 123.94 2d3a s LEU 135 Ca 0.27 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.29 2d3a s LEU 135 Cb -0.16 -1.02 -0.07 0.00 0.03 0.00 0.00 46.19 44.97 2d3a s LEU 135 CO 0.12 0.09 1.14 -1.10 0.23 0.00 0.00 176.35 176.83 2d3a s GLN 136 N -2.28 4.53 0.40 1.70 -0.21 0.17 -1.22 119.66 122.75 2d3a s GLN 136 Ca 0.13 1.74 -0.27 0.00 0.02 0.00 0.00 55.36 56.98 2d3a s GLN 136 Cb -0.09 -3.30 -0.10 0.00 1.00 0.00 0.00 33.01 30.52 2d3a s GLN 136 CO 0.06 -0.06 1.45 1.17 -2.12 0.00 0.00 175.29 175.80 2d3a n LYS 137 N 2.96 2.50 0.00 2.91 4.81 -1.26 -1.19 118.16 128.88 2d3a n LYS 137 Ca 0.05 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 2d3a n LYS 137 Cb 0.46 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.89 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 0.28 0.00 0.19 3.14 8.00 -1.26 -4.37 116.55 122.54 2d3a n ASP 138 Ca 0.03 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.63 2d3a n ASP 138 Cb 0.39 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 0.11 -5.58 -3.53 1.35 -2.00 -3.47 112.91 99.78 2d3a h THR 139 Ca 0.00 -1.16 -0.41 0.00 -0.55 0.00 0.00 66.41 64.30 2d3a h THR 139 Cb 0.00 1.97 -0.08 0.00 -1.73 0.00 0.00 68.15 68.31 2d3a h THR 139 CO 0.00 0.06 -0.61 0.59 -0.25 0.00 0.00 175.52 175.31 2d3a n ASN 140 N -3.04 -4.00 -4.63 5.36 4.13 -0.34 -4.99 115.26 107.77 2d3a n ASN 140 Ca 0.03 -0.48 -0.34 0.00 1.68 0.00 0.00 54.58 55.47 2d3a n ASN 140 Cb 0.56 -3.28 -0.10 0.00 -1.54 0.00 0.00 39.78 35.42 2d3a n ASN 140 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2d3a s TRP 141 N -3.02 3.00 0.36 3.10 -0.11 -1.25 -4.83 118.94 116.19 2d3a s TRP 141 Ca 0.45 0.06 -0.27 0.00 1.22 0.00 0.00 56.10 57.56 2d3a s TRP 141 Cb -0.24 -1.70 -0.12 0.00 -1.50 0.00 0.00 33.47 29.92 2d3a s TRP 141 CO 0.56 0.39 1.23 -2.30 -4.62 0.00 0.00 176.95 172.22 2d3a n PRO 142 N 1.92 1.94 -1.60 5.86 -0.02 -1.26 -0.65 135.00 141.19 2d3a n PRO 142 Ca -0.17 0.68 -0.49 0.00 -2.02 0.00 0.00 63.50 61.51 2d3a n PRO 142 Cb 0.53 -2.27 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.67 1.88 0.00 2.45 0.00 0.03 -1.56 117.00 120.48 2d3a n LEU 143 Ca 0.06 1.13 0.00 0.00 0.00 0.00 0.00 56.01 57.20 2d3a n LEU 143 Cb 0.37 -1.25 0.00 0.00 0.00 0.00 0.00 43.42 42.53 2d3a n LEU 143 CO 0.61 -1.05 0.00 0.61 0.00 0.00 0.00 177.39 177.56 2d3a n GLY 144 N 2.26 2.20 3.76 -3.96 0.00 -1.26 -4.35 105.19 103.85 2d3a n GLY 144 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2d3a n GLY 144 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3a s TRP 145 N -3.34 3.90 0.33 1.61 0.52 -0.60 -4.90 118.94 116.46 2d3a s TRP 145 Ca 0.00 1.70 -0.28 0.00 0.02 0.00 0.00 56.10 57.54 2d3a s TRP 145 Cb 0.00 -2.84 -0.09 0.00 -1.15 0.00 0.00 33.47 29.38 2d3a s TRP 145 CO 0.00 0.45 1.17 -1.25 0.02 0.00 0.00 176.95 177.35 2d3a s PRO 146 N -0.95 4.38 0.18 4.98 0.04 -1.26 -4.89 135.00 137.47 2d3a s PRO 146 Ca 0.38 1.92 -0.32 0.00 0.04 0.00 0.00 61.00 63.02 2d3a s PRO 146 Cb -0.24 -2.98 -0.11 0.00 0.04 0.00 0.00 34.50 31.21 2d3a s PRO 146 CO 0.28 -0.06 1.67 0.42 0.04 0.00 0.00 177.00 179.34 2d3a s ILE 147 N -1.25 2.36 -1.27 0.56 1.01 -1.26 -1.07 121.20 120.28 2d3a s ILE 147 Ca 0.50 0.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.34 2d3a s ILE 147 Cb -0.33 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2d3a s ILE 147 CO 0.43 0.01 0.38 0.61 0.00 0.00 0.00 174.94 176.38 2d3a n GLY 148 N 3.91 -0.28 1.25 6.18 0.00 -1.26 -4.97 105.19 110.02 2d3a n GLY 148 Ca 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.29 2.00 3.05 -0.02 0.00 -0.23 -5.17 105.19 103.52 2d3a n GLY 149 Ca -0.11 -1.21 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 2d3a n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3a s PHE 150 N -5.93 0.74 0.97 1.61 0.40 -1.26 -4.50 117.98 110.01 2d3a s PHE 150 Ca 0.07 -0.36 -0.15 0.00 -0.60 0.00 0.00 56.93 55.89 2d3a s PHE 150 Cb -0.01 -0.45 0.18 0.00 0.51 0.00 0.00 43.02 43.25 2d3a s PHE 150 CO 0.05 -0.04 1.21 -1.25 0.70 0.00 0.00 175.22 175.90 2d3a s PRO 151 N -1.10 0.59 0.95 0.24 0.04 -1.26 -4.80 135.00 129.65 2d3a s PRO 151 Ca -0.04 -0.08 -0.12 0.00 0.04 0.00 0.00 61.00 60.81 2d3a s PRO 151 Cb -0.07 -1.81 0.09 0.00 0.04 0.00 0.00 34.50 32.75 2d3a s PRO 151 CO 0.00 -2.50 0.73 0.41 0.04 0.00 0.00 177.00 175.69 2d3a n GLY 152 N -2.72 -1.32 3.63 0.56 0.00 -1.26 -4.93 105.19 99.15 2d3a n GLY 152 Ca 0.11 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 2d3a n GLY 152 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3a n PRO 153 N -2.89 -0.31 -1.70 1.61 -0.02 -1.26 -4.93 135.00 125.50 2d3a n PRO 153 Ca 0.09 -0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 61.15 2d3a n PRO 153 Cb 0.53 -2.30 0.03 0.00 -0.02 0.00 0.00 33.50 31.74 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 -3.63 1.62 0.00 -0.52 6.02 -1.26 -4.50 117.38 115.10 2d3a n GLN 154 Ca 0.11 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 2d3a n GLN 154 Cb 0.52 -2.39 0.00 0.00 1.02 0.00 0.00 30.24 29.38 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 0.90 0.50 0.13 1.08 0.00 -1.26 -4.98 105.19 101.55 2d3a n GLY 155 Ca 0.09 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.36 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 0.82 0.03 1.61 -0.04 -1.26 -4.37 135.00 131.79 2d3a n PRO 156 Ca 0.00 -0.26 -0.18 0.00 -0.04 0.00 0.00 63.50 63.02 2d3a n PRO 156 Cb 0.00 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2d3a n PRO 156 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d3a h TYR 157 N 0.64 0.41 -1.66 0.54 -1.99 -1.85 -3.37 116.97 109.68 2d3a h TYR 157 Ca 0.00 -0.30 -0.69 0.00 2.00 0.00 0.00 58.73 59.74 2d3a h TYR 157 Cb 0.31 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 39.04 2d3a h TYR 157 CO 0.00 1.51 1.05 0.98 -0.00 0.00 0.00 178.16 181.69 2d3a n TYR 158 N -3.40 2.10 -1.97 4.88 9.36 -1.09 -1.35 117.16 125.69 2d3a n TYR 158 Ca -0.24 0.30 -0.09 0.00 3.32 0.00 0.00 57.90 61.19 2d3a n TYR 158 Cb 1.05 -2.55 -0.02 0.00 -0.63 0.00 0.00 39.34 37.20 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 -1.93 1.60 0.15 0.00 0.00 -0.46 -4.94 107.32 101.75 2d3a s GLY 160 Ca 0.00 -0.46 0.05 0.00 0.00 0.00 0.00 44.72 44.31 2d3a s GLY 160 CO 0.00 0.01 -0.11 -0.26 0.00 0.00 0.00 173.10 172.74 2d3a s ILE 161 N -3.36 1.23 0.00 0.90 -4.36 -1.26 -4.78 121.20 109.57 2d3a s ILE 161 Ca 0.61 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.01 2d3a s ILE 161 Cb -0.13 -1.79 0.00 0.00 1.25 0.00 0.00 42.46 41.80 2d3a s ILE 161 CO 0.52 -0.67 0.00 0.61 0.24 0.00 0.00 174.94 175.63 2d3a n GLY 162 N -0.06 2.97 0.30 6.27 0.00 -1.26 -4.52 105.19 108.89 2d3a n GLY 162 Ca -0.11 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.35 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 1.85 0.00 4.61 0.00 -2.00 -0.69 119.26 123.02 2d3a h ALA 163 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d3a h ALA 163 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d3a h ALA 163 CO 0.00 -0.14 -0.46 -0.85 0.00 0.00 0.00 179.25 177.80 2d3a n GLU 164 N -4.12 0.26 -0.10 0.00 -0.00 -1.26 -4.30 120.64 111.12 2d3a n GLU 164 Ca -0.01 0.10 -0.11 0.00 -0.00 0.00 0.00 57.16 57.15 2d3a n GLU 164 Cb 0.20 -1.69 -0.12 0.00 -0.00 0.00 0.00 31.44 29.82 2d3a n GLU 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d3a n LYS 165 N -2.08 0.91 -4.04 3.44 5.02 -0.55 -4.98 118.16 115.88 2d3a n LYS 165 Ca 0.04 0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 56.06 2d3a n LYS 165 Cb 0.43 -1.45 -0.15 0.00 -0.02 0.00 0.00 35.03 33.84 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 -5.55 4.58 -0.36 4.39 0.15 -0.38 -4.77 113.70 111.76 2d3a s SER 166 Ca -0.17 -1.62 -0.07 0.00 0.70 0.00 0.00 55.95 54.79 2d3a s SER 166 Cb 0.06 -1.59 0.05 0.00 -1.71 0.00 0.00 66.02 62.84 2d3a s SER 166 CO 0.64 -0.25 0.14 -0.36 1.20 0.00 0.00 173.24 174.61 2d3a s PHE 167 N 1.05 3.30 0.00 3.44 0.08 -1.26 -4.59 117.98 120.00 2d3a s PHE 167 Ca -0.03 -1.53 0.00 0.00 0.12 0.00 0.00 56.93 55.49 2d3a s PHE 167 Cb -0.20 -2.48 0.00 0.00 -0.57 0.00 0.00 43.02 39.77 2d3a s PHE 167 CO -0.06 -0.77 0.00 0.41 -0.10 0.00 0.00 175.22 174.70 2d3a n GLY 168 N 4.81 1.21 0.39 4.36 0.00 -1.26 -4.59 105.19 110.11 2d3a n GLY 168 Ca -0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.08 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 1.23 0.52 -0.90 1.61 2.43 -2.00 -0.04 114.38 117.24 2d3a h ARG 169 Ca 0.00 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.26 2d3a h ARG 169 Cb 0.00 -0.12 -0.14 0.00 -0.42 0.00 0.00 29.97 29.30 2d3a h ARG 169 CO 0.00 0.35 -0.39 -0.25 -1.51 0.00 0.00 179.97 178.16 2d3a n ASP 170 N -4.61 -0.67 -0.14 -3.80 9.92 -1.26 -0.33 116.55 115.67 2d3a n ASP 170 Ca 0.21 1.57 -0.10 0.00 -0.53 0.00 0.00 54.79 55.94 2d3a n ASP 170 Cb 0.67 -0.32 -0.01 0.00 -0.64 0.00 0.00 41.12 40.81 2d3a n ASP 170 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2d3a h ILE 171 N 0.00 1.26 -0.23 0.53 2.04 -1.42 -2.10 117.51 117.59 2d3a h ILE 171 Ca 0.27 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2d3a h ILE 171 Cb 0.49 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2d3a h ILE 171 CO -0.88 0.34 0.04 0.58 0.00 0.00 0.00 178.15 178.23 2d3a h VAL 172 N 0.53 1.22 0.00 1.67 2.07 -1.17 -0.91 116.25 119.67 2d3a h VAL 172 Ca 0.11 -0.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.77 2d3a h VAL 172 Cb 0.47 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2d3a h VAL 172 CO 0.02 0.23 -0.58 0.44 0.02 0.00 0.00 177.57 177.70 2d3a h ASP 173 N 0.18 0.00 -0.40 0.57 3.32 -0.70 -0.66 116.42 118.73 2d3a h ASP 173 Ca 0.07 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 2d3a h ASP 173 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2d3a h ASP 173 CO 0.00 0.58 -0.30 0.00 -1.72 0.00 0.00 179.24 177.81 2d3a h ALA 174 N 1.42 0.58 -0.32 3.45 0.00 -1.19 -2.75 119.26 120.45 2d3a h ALA 174 Ca -0.01 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2d3a h ALA 174 Cb 1.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2d3a h ALA 174 CO 0.08 0.62 -0.01 1.25 0.00 0.00 0.00 179.25 181.19 2d3a h HIS 175 N 0.74 0.62 -0.14 0.00 -0.00 -0.72 0.08 115.15 115.73 2d3a h HIS 175 Ca 0.08 -0.11 0.05 0.00 -0.00 0.00 0.00 60.37 60.39 2d3a h HIS 175 Cb 0.88 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 28.07 2d3a h HIS 175 CO 0.06 0.70 -0.29 -0.92 -0.00 0.00 0.00 177.93 177.48 2d3a h TYR 176 N 0.37 -0.79 -0.54 5.26 -0.00 -1.09 -0.06 116.97 120.11 2d3a h TYR 176 Ca 0.09 0.04 -0.12 0.00 -0.00 0.00 0.00 58.73 58.74 2d3a h TYR 176 Cb 0.46 0.37 -0.02 0.00 -0.00 0.00 0.00 36.73 37.54 2d3a h TYR 176 CO 0.04 -0.37 -0.11 0.87 -0.00 0.00 0.00 178.16 178.58 2d3a h LYS 177 N -0.36 1.03 -0.74 1.82 1.57 -1.23 -2.24 116.57 116.41 2d3a h LYS 177 Ca 0.10 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2d3a h LYS 177 Cb 0.51 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2d3a h LYS 177 CO -0.34 1.08 0.49 0.00 -0.57 0.00 0.00 179.45 180.10 2d3a h ALA 178 N 0.92 0.94 -0.51 3.86 0.00 -0.47 -0.07 119.26 123.94 2d3a h ALA 178 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d3a h ALA 178 Cb 0.69 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2d3a h ALA 178 CO 0.05 0.37 0.20 0.00 0.00 0.00 0.00 179.25 179.87 2d3a h LEU 180 N 0.69 0.26 -1.00 0.00 3.38 -0.91 -1.14 115.31 116.59 2d3a h LEU 180 Ca 0.17 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2d3a h LEU 180 Cb 0.20 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2d3a h LEU 180 CO -0.01 0.23 0.66 0.22 0.09 0.00 0.00 178.44 179.63 2d3a h TYR 181 N 0.27 1.25 0.00 1.13 3.20 -0.91 -2.10 116.97 119.80 2d3a h TYR 181 Ca 0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2d3a h TYR 181 Cb 0.02 -0.42 0.00 0.00 1.54 0.00 0.00 36.73 37.87 2d3a h TYR 181 CO -0.05 0.77 0.00 0.00 -1.64 0.00 0.00 178.16 177.24 2d3a h ALA 182 N 1.38 1.00 0.00 1.82 0.00 -0.80 -3.42 119.26 119.23 2d3a h ALA 182 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2d3a h ALA 182 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2d3a h ALA 182 CO -0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.57 2d3a n GLY 183 N -0.19 0.87 3.75 0.00 0.00 -0.79 -2.10 105.19 106.74 2d3a n GLY 183 Ca 0.00 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 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 3.68 -1.28 -0.61 -1.09 -0.47 -4.96 121.20 114.47 2d3a s ILE 184 Ca 0.00 1.64 -0.13 0.00 -2.23 0.00 0.00 60.65 59.93 2d3a s ILE 184 Cb 0.00 -4.05 0.13 0.00 -1.58 0.00 0.00 42.46 36.97 2d3a s ILE 184 CO 0.00 0.37 1.73 -3.20 -1.23 0.00 0.00 174.94 172.61 2d3a n ASN 185 N 1.49 4.95 -4.63 3.58 5.15 -1.26 -4.42 115.26 120.11 2d3a n ASN 185 Ca -0.01 -2.99 -0.40 0.00 -0.60 0.00 0.00 54.58 50.59 2d3a n ASN 185 Cb 0.45 -1.59 -0.07 0.00 -0.53 0.00 0.00 39.78 38.04 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 1.98 5.04 -0.33 -1.44 2.07 -1.26 0.14 121.20 127.40 2d3a s ILE 186 Ca 0.45 1.01 0.23 0.00 -1.41 0.00 0.00 60.65 60.93 2d3a s ILE 186 Cb 0.04 -3.88 -0.07 0.00 0.13 0.00 0.00 42.46 38.68 2d3a s ILE 186 CO 0.01 0.09 0.99 -1.54 -1.91 0.00 0.00 174.94 172.57 2d3a n SER 187 N 5.38 0.66 0.00 4.50 3.41 0.14 -4.77 113.62 122.93 2d3a n SER 187 Ca -0.03 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2d3a n SER 187 Cb 0.50 0.72 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 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 1.25 -1.73 3.15 5.00 0.00 -1.24 -4.97 105.19 106.65 2d3a n GLY 188 Ca 0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.72 0.14 0.01 -0.61 -4.36 -1.26 -0.83 121.20 111.56 2d3a s ILE 189 Ca 0.00 -1.13 -0.23 0.00 -0.26 0.00 0.00 60.65 59.02 2d3a s ILE 189 Cb 0.00 -1.06 0.05 0.00 1.25 0.00 0.00 42.46 42.70 2d3a s ILE 189 CO 0.00 -0.63 0.52 0.54 0.24 0.00 0.00 174.94 175.62 2d3a s ASN 190 N -2.37 -0.45 0.24 4.36 2.20 -0.63 -5.00 114.94 113.30 2d3a s ASN 190 Ca -0.01 0.31 -0.30 0.00 -0.94 0.00 0.00 52.86 51.92 2d3a s ASN 190 Cb 0.01 0.47 -0.09 0.00 -2.00 0.00 0.00 41.25 39.64 2d3a s ASN 190 CO -0.06 -0.64 1.19 -0.83 -2.94 0.00 0.00 177.10 173.82 2d3a s GLY 191 N -1.63 2.85 0.38 0.45 0.00 -1.26 -1.30 107.32 106.80 2d3a s GLY 191 Ca -0.08 1.00 0.03 0.00 0.00 0.00 0.00 44.72 45.66 2d3a s GLY 191 CO 0.03 1.76 0.53 1.18 0.00 0.00 0.00 173.10 176.59 2d3a n GLU 192 N 1.77 0.50 -0.04 2.90 -0.58 0.64 -1.22 120.64 124.61 2d3a n GLU 192 Ca 0.02 -1.73 -0.15 0.00 -0.42 0.00 0.00 57.16 54.87 2d3a n GLU 192 Cb 0.44 -0.26 -0.08 0.00 -0.57 0.00 0.00 31.44 30.97 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 -0.21 1.37 -3.08 2.62 2.07 -1.87 -2.88 116.25 114.27 2d3a h VAL 193 Ca -0.18 -1.73 -0.53 0.00 0.82 0.00 0.00 66.70 65.08 2d3a h VAL 193 Cb 0.73 2.13 0.01 0.00 -1.52 0.00 0.00 31.29 32.64 2d3a h VAL 193 CO 0.22 0.52 0.66 -0.32 0.02 0.00 0.00 177.57 178.67 2d3a s MET 194 N -3.79 4.37 0.27 1.57 -2.45 -1.26 -4.28 119.30 113.73 2d3a s MET 194 Ca -0.13 1.91 -0.31 0.00 -1.25 0.00 0.00 55.69 55.91 2d3a s MET 194 Cb 0.06 -3.35 -0.12 0.00 1.25 0.00 0.00 34.83 32.67 2d3a s MET 194 CO 0.81 -0.37 1.63 -1.25 1.05 0.00 0.00 175.02 176.89 2d3a s PRO 195 N 1.29 4.12 0.00 4.11 0.04 -1.26 -0.84 135.00 142.46 2d3a s PRO 195 Ca 0.61 2.59 0.00 0.00 0.04 0.00 0.00 61.00 64.25 2d3a s PRO 195 Cb -0.32 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2d3a s PRO 195 CO 0.29 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 177.07 2d3a n GLY 196 N 2.66 0.80 3.69 0.56 0.00 -1.26 -4.85 105.19 106.79 2d3a n GLY 196 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.40 3.32 0.25 1.61 0.74 -0.02 -1.62 119.66 123.54 2d3a s GLN 197 Ca 0.00 -0.35 0.01 0.00 0.05 0.00 0.00 55.36 55.07 2d3a s GLN 197 Cb 0.00 -2.96 -0.04 0.00 1.10 0.00 0.00 33.01 31.11 2d3a s GLN 197 CO 0.00 0.59 0.15 -1.58 -0.55 0.00 0.00 175.29 173.90 2d3a s TRP 198 N -0.56 1.40 -0.13 1.67 0.52 -0.66 -0.26 118.94 120.92 2d3a s TRP 198 Ca 0.10 -1.38 -0.12 0.00 0.02 0.00 0.00 56.10 54.72 2d3a s TRP 198 Cb -0.12 -0.70 0.03 0.00 -1.15 0.00 0.00 33.47 31.53 2d3a s TRP 198 CO 0.02 -0.60 0.34 -2.00 0.02 0.00 0.00 176.95 174.74 2d3a s GLU 199 N -3.97 0.40 0.19 4.98 2.12 -0.42 -1.69 118.70 120.31 2d3a s GLU 199 Ca 0.38 0.48 0.08 0.00 0.36 0.00 0.00 54.97 56.27 2d3a s GLU 199 Cb 0.06 0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.59 2d3a s GLU 199 CO 0.16 -0.05 -0.15 -0.59 -0.54 0.00 0.00 175.26 174.09 2d3a s PHE 200 N 0.23 1.69 -0.11 5.30 -0.12 -0.65 -1.60 117.98 122.72 2d3a s PHE 200 Ca -0.00 -0.56 0.03 0.00 -0.05 0.00 0.00 56.93 56.35 2d3a s PHE 200 Cb -0.03 -0.80 -0.00 0.00 -0.63 0.00 0.00 43.02 41.56 2d3a s PHE 200 CO 0.00 0.33 -0.23 -0.65 -0.05 0.00 0.00 175.22 174.63 2d3a s GLN 201 N -3.47 3.09 -0.47 1.99 1.11 -0.01 -0.24 119.66 121.66 2d3a s GLN 201 Ca 0.20 -0.85 -0.18 0.00 0.01 0.00 0.00 55.36 54.54 2d3a s GLN 201 Cb -0.02 -2.35 0.05 0.00 -1.01 0.00 0.00 33.01 29.69 2d3a s GLN 201 CO 0.06 0.18 0.51 0.08 0.01 0.00 0.00 175.29 176.13 2d3a s VAL 202 N 0.36 5.04 0.55 1.09 1.01 -0.42 0.24 120.40 128.26 2d3a s VAL 202 Ca -0.18 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 2d3a s VAL 202 Cb -0.18 -4.18 0.14 0.00 0.00 0.00 0.00 36.38 32.16 2d3a s VAL 202 CO 0.08 -0.64 0.40 0.61 0.00 0.00 0.00 175.10 175.55 2d3a n GLY 203 N 5.16 -3.22 3.65 4.51 0.00 0.37 -1.92 105.19 113.74 2d3a n GLY 203 Ca -0.08 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 2d3a n GLY 203 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d3a s PRO 204 N -3.92 4.06 -0.01 1.61 0.05 -1.25 -4.53 135.00 131.01 2d3a s PRO 204 Ca 0.28 2.23 0.06 0.00 0.05 0.00 0.00 61.00 63.62 2d3a s PRO 204 Cb -0.04 -4.06 -0.01 0.00 0.05 0.00 0.00 34.50 30.43 2d3a s PRO 204 CO 0.22 -1.00 -0.18 -1.12 0.05 0.00 0.00 177.00 174.97 2d3a s SER 205 N 4.03 2.13 -0.06 6.66 0.01 0.49 -4.87 113.70 122.09 2d3a s SER 205 Ca 0.79 -0.34 -0.24 0.00 1.31 0.00 0.00 55.95 57.47 2d3a s SER 205 Cb -0.35 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 65.61 2d3a s SER 205 CO 0.33 0.21 0.71 0.68 0.41 0.00 0.00 173.24 175.59 2d3a s VAL 206 N -0.46 5.03 0.00 3.43 -7.23 -1.26 -0.67 120.40 119.25 2d3a s VAL 206 Ca 0.07 1.48 0.00 0.00 -1.81 0.00 0.00 61.98 61.71 2d3a s VAL 206 Cb -0.07 -4.05 0.00 0.00 0.56 0.00 0.00 36.38 32.82 2d3a s VAL 206 CO -0.00 0.25 0.00 0.61 -0.31 0.00 0.00 175.10 175.65 2d3a n GLY 207 N 3.08 2.83 0.29 2.32 0.00 -0.94 -1.86 105.19 110.91 2d3a n GLY 207 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.21 2d3a n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d3a h ILE 208 N 0.00 0.77 0.00 -0.61 6.09 -1.93 -2.13 117.51 119.71 2d3a h ILE 208 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2d3a h ILE 208 Cb 0.00 0.97 0.00 0.00 0.47 0.00 0.00 36.82 38.26 2d3a h ILE 208 CO 0.00 0.00 0.00 -1.54 -3.07 0.00 0.00 178.15 173.54 2d3a n SER 209 N -4.22 0.48 0.21 2.19 3.41 -0.78 -2.50 113.62 112.42 2d3a n SER 209 Ca -0.02 0.59 -0.12 0.00 -0.26 0.00 0.00 58.87 59.06 2d3a n SER 209 Cb 0.15 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.33 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 -0.49 -0.89 4.04 0.87 -1.48 -2.25 113.55 113.35 2d3a h SER 210 Ca 0.00 -0.09 0.13 0.00 -1.23 0.00 0.00 61.79 60.60 2d3a h SER 210 Cb 0.44 0.13 -0.07 0.00 -0.44 0.00 0.00 62.40 62.46 2d3a h SER 210 CO 0.00 -0.08 0.57 1.23 -0.53 0.00 0.00 176.83 178.03 2d3a h GLY 211 N -1.03 1.24 1.00 5.77 0.00 -1.69 -1.21 103.07 107.14 2d3a h GLY 211 Ca -0.06 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 2d3a h GLY 211 CO 0.10 0.12 0.10 -0.55 0.00 0.00 0.00 176.54 176.31 2d3a h ASP 212 N 0.75 0.83 0.35 0.19 3.45 -1.45 -2.69 116.42 117.84 2d3a h ASP 212 Ca 0.44 -0.25 -0.15 0.00 0.43 0.00 0.00 57.03 57.50 2d3a h ASP 212 Cb 0.63 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 2d3a h ASP 212 CO -0.20 0.87 -0.63 1.56 -1.57 0.00 0.00 179.24 179.26 2d3a h GLN 213 N 0.76 0.27 -0.20 3.56 4.20 -0.91 -2.53 115.11 120.27 2d3a h GLN 213 Ca 0.16 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.56 2d3a h GLN 213 Cb 0.38 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2d3a h GLN 213 CO 0.01 0.82 -0.33 0.28 -0.67 0.00 0.00 178.83 178.93 2d3a h VAL 214 N 0.20 1.33 -0.75 -0.54 2.07 -1.18 -0.25 116.25 117.13 2d3a h VAL 214 Ca -0.01 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 2d3a h VAL 214 Cb 1.16 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 2d3a h VAL 214 CO 0.10 0.48 0.39 -0.50 0.02 0.00 0.00 177.57 178.06 2d3a h TRP 215 N 0.24 1.04 -0.12 1.57 4.06 -1.45 0.08 115.95 121.37 2d3a h TRP 215 Ca 0.01 -0.03 -0.22 0.00 2.06 0.00 0.00 58.89 60.71 2d3a h TRP 215 Cb 0.92 -0.33 0.01 0.00 -1.00 0.00 0.00 29.16 28.76 2d3a h TRP 215 CO 0.09 0.74 -0.80 0.28 -3.56 0.00 0.00 178.44 175.18 2d3a h VAL 216 N 1.06 1.28 -0.92 1.49 2.07 -1.30 -0.64 116.25 119.30 2d3a h VAL 216 Ca 0.26 -2.01 0.17 0.00 0.82 0.00 0.00 66.70 65.95 2d3a h VAL 216 Cb 0.06 2.07 -0.10 0.00 -1.52 0.00 0.00 31.29 31.80 2d3a h VAL 216 CO -0.04 0.63 0.50 0.00 0.02 0.00 0.00 177.57 178.68 2d3a h ALA 217 N 0.51 1.44 -0.26 1.67 0.00 -0.71 0.20 119.26 122.11 2d3a h ALA 217 Ca -0.07 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2d3a h ALA 217 Cb 1.44 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2d3a h ALA 217 CO 0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 179.25 179.25 2d3a h ARG 218 N 0.67 0.52 -0.30 0.00 3.08 -0.52 -1.61 114.38 116.21 2d3a h ARG 218 Ca 0.52 -0.20 0.06 0.00 0.07 0.00 0.00 59.98 60.43 2d3a h ARG 218 Cb 0.78 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.74 2d3a h ARG 218 CO -0.38 0.74 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.22 2d3a h TYR 219 N 0.26 -0.28 -0.67 3.04 3.20 -0.08 -1.29 116.97 121.15 2d3a h TYR 219 Ca 0.06 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2d3a h TYR 219 Cb 0.56 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 2d3a h TYR 219 CO 0.05 -0.18 0.24 0.82 -1.64 0.00 0.00 178.16 177.45 2d3a h ILE 220 N -0.07 1.24 0.02 1.81 2.04 -0.84 -1.50 117.51 120.21 2d3a h ILE 220 Ca 0.15 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 2d3a h ILE 220 Cb 0.29 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2d3a h ILE 220 CO -0.34 0.31 -0.01 0.25 0.00 0.00 0.00 178.15 178.36 2d3a h LEU 221 N 0.98 -0.02 -1.13 1.44 5.85 -0.35 -1.74 115.31 120.34 2d3a h LEU 221 Ca 0.22 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 2d3a h LEU 221 Cb 0.24 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2d3a h LEU 221 CO -0.01 0.05 -0.34 -0.08 -0.34 0.00 0.00 178.44 177.71 2d3a h GLU 222 N -0.09 0.00 -0.10 1.25 4.81 -0.95 -1.12 114.58 118.38 2d3a h GLU 222 Ca -0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 2d3a h GLU 222 Cb 0.08 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2d3a h GLU 222 CO 0.00 0.34 -0.49 0.00 -0.73 0.00 0.00 179.01 178.14 2d3a h ARG 223 N 0.00 0.24 -0.16 1.92 2.47 -0.98 -1.59 114.38 116.28 2d3a h ARG 223 Ca -0.00 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.49 2d3a h ARG 223 Cb 0.78 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.10 2d3a h ARG 223 CO 0.04 0.68 -0.27 0.82 0.56 0.00 0.00 179.97 181.80 2d3a h ILE 224 N 0.20 1.35 -0.64 2.04 2.04 -0.41 -2.17 117.51 119.92 2d3a h ILE 224 Ca 0.01 -1.51 -0.00 0.00 1.00 0.00 0.00 64.86 64.36 2d3a h ILE 224 Cb 0.93 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.92 2d3a h ILE 224 CO 0.08 0.45 0.40 0.71 0.00 0.00 0.00 178.15 179.79 2d3a h THR 225 N 0.10 1.18 -0.49 -0.27 1.35 -1.25 -0.49 112.91 113.04 2d3a h THR 225 Ca 0.01 -0.38 0.10 0.00 -0.55 0.00 0.00 66.41 65.59 2d3a h THR 225 Cb 0.85 0.28 -0.10 0.00 -1.73 0.00 0.00 68.15 67.45 2d3a h THR 225 CO 0.06 0.18 -0.19 -0.08 -0.25 0.00 0.00 175.52 175.24 2d3a h GLU 226 N 0.87 -0.08 -0.97 4.72 4.81 -1.21 0.28 114.58 122.99 2d3a h GLU 226 Ca 0.23 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.49 2d3a h GLU 226 Cb -0.05 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 2d3a h GLU 226 CO -0.05 -0.05 0.64 0.82 -0.73 0.00 0.00 179.01 179.64 2d3a h ILE 227 N -0.08 1.20 0.00 2.32 2.04 -0.56 -1.70 117.51 120.73 2d3a h ILE 227 Ca 0.23 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.66 2d3a h ILE 227 Cb 0.44 -0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.35 2d3a h ILE 227 CO -0.54 0.23 0.00 0.00 0.00 0.00 0.00 178.15 177.84 2d3a n ALA 228 N -2.38 1.91 -1.98 1.87 0.00 -0.17 -4.89 120.51 114.87 2d3a n ALA 228 Ca 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 53.44 53.43 2d3a n ALA 228 Cb 0.06 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 2d3a n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3a n GLY 229 N 0.56 0.22 3.39 0.00 0.00 -0.09 -5.04 105.19 104.23 2d3a n GLY 229 Ca 0.05 -0.60 -0.27 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.35 2.21 0.05 1.61 1.01 -0.71 -4.40 120.40 117.81 2d3a s VAL 230 Ca 0.00 -1.91 0.02 0.00 0.00 0.00 0.00 61.98 60.09 2d3a s VAL 230 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2d3a s VAL 230 CO 0.00 -0.08 0.08 -0.69 0.00 0.00 0.00 175.10 174.41 2d3a s VAL 231 N -1.52 4.62 -0.05 2.92 1.01 -0.36 -3.93 120.40 123.10 2d3a s VAL 231 Ca 0.17 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2d3a s VAL 231 Cb -0.08 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2d3a s VAL 231 CO 0.08 0.21 -0.17 -0.69 0.00 0.00 0.00 175.10 174.54 2d3a s VAL 232 N -1.32 2.86 0.05 2.92 1.01 -1.26 0.20 120.40 124.86 2d3a s VAL 232 Ca 0.27 -0.80 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2d3a s VAL 232 Cb -0.12 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 2d3a s VAL 232 CO 0.19 0.59 -0.16 0.42 0.00 0.00 0.00 175.10 176.13 2d3a s THR 233 N -0.63 2.92 -0.59 3.92 -4.23 -0.70 -4.97 115.64 111.36 2d3a s THR 233 Ca 0.09 -1.20 0.16 0.00 -1.18 0.00 0.00 61.69 59.56 2d3a s THR 233 Cb -0.11 -2.26 0.58 0.00 1.34 0.00 0.00 72.50 72.06 2d3a s THR 233 CO 0.01 0.29 1.50 0.49 -0.54 0.00 0.00 174.62 176.36 2d3a n PHE 234 N 1.38 1.17 -1.86 3.99 3.01 -1.26 -2.31 117.46 121.58 2d3a n PHE 234 Ca -0.16 -0.71 -0.42 0.00 1.01 0.00 0.00 57.45 57.17 2d3a n PHE 234 Cb 0.52 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.69 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 -1.31 6.50 0.36 4.37 2.15 -1.26 -2.63 116.67 124.86 2d3a s ASP 235 Ca 0.43 2.74 0.27 0.00 0.43 0.00 0.00 52.55 56.42 2d3a s ASP 235 Cb 0.31 -2.60 1.18 0.00 -0.30 0.00 0.00 42.92 41.50 2d3a s ASP 235 CO 0.16 -0.87 1.81 1.55 -0.17 0.00 0.00 175.17 177.64 2d3a h PRO 236 N 6.33 0.00 -1.19 4.34 0.13 -1.86 -3.32 132.00 136.43 2d3a h PRO 236 Ca -0.44 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.33 2d3a h PRO 236 Cb 1.21 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.08 2d3a h PRO 236 CO 0.89 0.00 -0.75 1.17 -0.23 0.00 0.00 178.00 179.09 2d3a n LYS 237 N -2.49 0.60 0.19 0.86 3.00 -1.26 0.28 118.16 119.34 2d3a n LYS 237 Ca 0.01 -2.46 0.03 0.00 -0.00 0.00 0.00 58.31 55.89 2d3a n LYS 237 Cb 0.21 -1.43 0.39 0.00 0.00 0.00 0.00 35.03 34.20 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 4.51 0.03 -4.93 1.64 0.13 -1.87 -3.40 132.00 128.10 2d3a h PRO 238 Ca 0.03 -0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 64.54 2d3a h PRO 238 Cb 0.98 -0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.77 2d3a h PRO 238 CO 0.30 0.33 -0.85 0.42 -0.23 0.00 0.00 178.00 177.98 2d3a s ILE 239 N -4.35 1.67 0.69 -3.56 -1.09 -1.26 -5.12 121.20 108.17 2d3a s ILE 239 Ca -0.03 -0.76 -0.12 0.00 -2.23 0.00 0.00 60.65 57.50 2d3a s ILE 239 Cb 0.15 -1.49 0.01 0.00 -1.58 0.00 0.00 42.46 39.55 2d3a s ILE 239 CO 0.72 0.47 1.07 -2.84 -1.23 0.00 0.00 174.94 173.14 2d3a s PRO 240 N 0.75 2.84 0.12 2.79 0.02 -1.26 -4.68 135.00 135.58 2d3a s PRO 240 Ca -0.11 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.04 2d3a s PRO 240 Cb -0.16 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.39 2d3a s PRO 240 CO 0.02 -1.19 0.00 0.41 -0.33 0.00 0.00 177.00 175.91 2d3a n GLY 241 N -1.34 -0.02 2.36 0.52 0.00 -1.26 -4.69 105.19 100.77 2d3a n GLY 241 Ca 0.09 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 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 0.04 8.54 -3.81 1.61 2.03 -1.26 -4.82 116.55 118.88 2d3a n ASP 242 Ca 0.00 -2.75 -0.13 0.00 0.52 0.00 0.00 54.79 52.44 2d3a n ASP 242 Cb 0.00 -1.50 -0.13 0.00 -0.72 0.00 0.00 41.12 38.77 2d3a n ASP 242 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2d3a s TRP 243 N 1.16 -0.14 0.57 -0.67 0.52 -1.26 -4.76 118.94 114.35 2d3a s TRP 243 Ca 0.65 0.35 -0.21 0.00 0.02 0.00 0.00 56.10 56.92 2d3a s TRP 243 Cb 0.18 0.01 -0.05 0.00 -1.15 0.00 0.00 33.47 32.47 2d3a s TRP 243 CO -0.07 -0.09 1.24 0.09 0.02 0.00 0.00 176.95 178.14 2d3a n ASN 244 N 3.28 2.07 -3.14 2.95 4.13 -1.26 -4.94 115.26 118.35 2d3a n ASN 244 Ca -0.16 0.92 -0.12 0.00 1.68 0.00 0.00 54.58 56.90 2d3a n ASN 244 Cb 0.57 -1.52 0.07 0.00 -1.54 0.00 0.00 39.78 37.37 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 0.93 0.14 3.00 7.41 0.00 -1.26 -4.80 105.19 110.61 2d3a n GLY 245 Ca 0.12 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 2d3a n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3a s ALA 246 N -3.25 1.65 0.47 4.61 0.00 0.14 -4.96 121.76 120.43 2d3a s ALA 246 Ca 0.33 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.61 2d3a s ALA 246 Cb -0.02 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 22.17 2d3a s ALA 246 CO 0.22 -0.28 0.38 0.20 0.00 0.00 0.00 175.76 176.28 2d3a s GLY 247 N 1.37 2.24 -0.58 0.00 0.00 -1.26 -2.02 107.32 107.07 2d3a s GLY 247 Ca 0.01 -1.69 0.06 0.00 0.00 0.00 0.00 44.72 43.10 2d3a s GLY 247 CO -0.07 -1.82 0.57 0.00 0.00 0.00 0.00 173.10 171.77 2d3a n ALA 248 N -1.62 3.37 -1.63 3.20 0.00 0.18 -2.53 120.51 121.48 2d3a n ALA 248 Ca 0.01 -4.17 -0.46 0.00 0.00 0.00 0.00 53.44 48.82 2d3a n ALA 248 Cb 0.63 -0.90 -0.03 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 1.60 1.77 -3.89 0.00 8.25 -1.16 -4.44 115.22 117.33 2d3a n HIS 249 Ca 0.25 0.56 -0.35 0.00 -0.26 0.00 0.00 57.72 57.92 2d3a n HIS 249 Cb 0.43 -2.37 -0.14 0.00 1.12 0.00 0.00 29.99 29.03 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 -0.28 3.08 0.14 1.59 2.01 -0.45 -0.97 115.64 120.76 2d3a s THR 250 Ca 0.68 -1.29 -0.22 0.00 0.31 0.00 0.00 61.69 61.17 2d3a s THR 250 Cb -0.72 -2.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2d3a s THR 250 CO 0.52 -0.07 0.68 0.20 -0.69 0.00 0.00 174.62 175.26 2d3a s ASN 251 N 1.28 7.19 -0.10 3.53 0.01 0.29 -0.44 114.94 126.70 2d3a s ASN 251 Ca -0.04 1.44 -0.09 0.00 -0.71 0.00 0.00 52.86 53.46 2d3a s ASN 251 Cb -0.19 -2.42 0.03 0.00 0.41 0.00 0.00 41.25 39.07 2d3a s ASN 251 CO -0.01 0.20 0.27 -0.47 -1.51 0.00 0.00 177.10 175.58 2d3a s TYR 252 N -1.21 -0.30 -0.15 2.20 6.14 0.02 -0.97 117.35 123.09 2d3a s TYR 252 Ca 0.34 0.72 -0.20 0.00 0.64 0.00 0.00 57.07 58.58 2d3a s TYR 252 Cb -0.20 0.10 0.05 0.00 0.42 0.00 0.00 41.96 42.33 2d3a s TYR 252 CO 0.22 -0.15 0.53 -1.54 0.64 0.00 0.00 175.55 175.25 2d3a s SER 253 N 0.20 -0.52 0.28 4.32 1.04 -1.01 -1.84 113.70 116.15 2d3a s SER 253 Ca -0.00 0.90 0.07 0.00 0.48 0.00 0.00 55.95 57.39 2d3a s SER 253 Cb -0.02 0.91 -0.03 0.00 0.10 0.00 0.00 66.02 66.98 2d3a s SER 253 CO -0.00 -0.28 0.23 0.42 0.98 0.00 0.00 173.24 174.59 2d3a s THR 254 N -0.14 4.19 0.21 2.02 -4.23 -1.26 -0.67 115.64 115.76 2d3a s THR 254 Ca -0.03 -1.38 -0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2d3a s THR 254 Cb -0.03 -3.35 0.27 0.00 1.34 0.00 0.00 72.50 70.73 2d3a s THR 254 CO 0.02 -0.30 1.33 1.21 -0.54 0.00 0.00 174.62 176.35 2d3a n GLU 255 N -1.24 -0.16 0.21 3.99 4.07 0.82 -0.50 120.64 127.83 2d3a n GLU 255 Ca -0.06 1.33 0.14 0.00 -0.06 0.00 0.00 57.16 58.51 2d3a n GLU 255 Cb 0.58 -1.97 0.49 0.00 -0.06 0.00 0.00 31.44 30.48 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 1.05 4.31 4.64 -1.95 -2.90 113.55 118.70 2d3a h SER 256 Ca 0.34 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.46 2d3a h SER 256 Cb 0.55 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 2d3a h SER 256 CO -0.86 0.00 -0.97 0.24 -0.87 0.00 0.00 176.83 174.37 2d3a h MET 257 N 0.00 0.00 -0.06 4.77 2.86 -1.06 -3.34 114.93 118.10 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 0.86 0.00 2.89 1.06 0.00 0.00 176.91 181.72 2d3a n ARG 258 N -3.30 1.99 -2.83 1.72 1.85 -0.85 -2.37 116.66 112.87 2d3a n ARG 258 Ca -0.01 -1.45 -0.20 0.00 -1.00 0.00 0.00 57.85 55.19 2d3a n ARG 258 Cb 0.91 -1.47 0.05 0.00 -1.05 0.00 0.00 32.46 30.90 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 -1.95 2.37 0.19 2.89 2.20 -1.14 -4.74 119.74 119.58 2d3a s LYS 259 Ca 0.34 -1.20 -0.32 0.00 -0.36 0.00 0.00 55.97 54.42 2d3a s LYS 259 Cb 0.20 -2.57 -0.15 0.00 -1.51 0.00 0.00 37.83 33.80 2d3a s LYS 259 CO 0.31 -0.79 1.21 -1.91 -0.36 0.00 0.00 175.35 173.82 2d3a n GLU 260 N -2.29 1.37 -2.32 4.03 4.07 -1.26 -0.92 120.64 123.32 2d3a n GLU 260 Ca 0.11 0.49 -0.16 0.00 -0.06 0.00 0.00 57.16 57.54 2d3a n GLU 260 Cb 0.60 -2.02 -0.01 0.00 -0.06 0.00 0.00 31.44 29.95 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 2.02 -0.28 0.30 8.31 0.00 -1.26 -4.89 105.19 109.39 2d3a n GLY 261 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.21 2d3a n GLY 261 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3a h GLY 262 N 0.00 0.43 0.10 -0.02 0.00 -0.71 -3.02 103.07 99.84 2d3a h GLY 262 Ca -0.38 -0.16 0.26 0.00 0.00 0.00 0.00 47.33 47.05 2d3a h GLY 262 CO 0.46 0.16 0.67 -1.82 0.00 0.00 0.00 176.54 176.01 2d3a h TYR 263 N 0.42 0.17 -0.31 5.60 3.20 -0.22 -0.07 116.97 125.76 2d3a h TYR 263 Ca 0.11 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 2d3a h TYR 263 Cb -0.04 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 2d3a h TYR 263 CO 0.00 0.03 -0.24 0.93 -1.64 0.00 0.00 178.16 177.24 2d3a h GLU 264 N 0.12 0.70 -0.96 1.82 4.39 -1.78 -2.34 114.58 116.53 2d3a h GLU 264 Ca 0.47 -0.35 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2d3a h GLU 264 Cb 1.68 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.28 2d3a h GLU 264 CO -0.07 0.96 0.62 0.28 -1.16 0.00 0.00 179.01 179.64 2d3a h VAL 265 N 0.46 1.25 0.17 3.13 2.07 -1.22 -2.35 116.25 119.76 2d3a h VAL 265 Ca 0.06 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2d3a h VAL 265 Cb 0.80 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 2d3a h VAL 265 CO 0.06 0.24 -0.32 0.40 0.02 0.00 0.00 177.57 177.98 2d3a h ILE 266 N 1.30 0.32 -0.70 4.57 2.04 -1.11 0.19 117.51 124.13 2d3a h ILE 266 Ca 0.35 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.26 2d3a h ILE 266 Cb -0.13 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2d3a h ILE 266 CO -0.07 0.00 0.46 0.11 0.00 0.00 0.00 178.15 178.65 2d3a h LYS 267 N -0.57 0.77 -0.23 2.37 1.57 -1.25 0.20 116.57 119.42 2d3a h LYS 267 Ca 0.02 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2d3a h LYS 267 Cb 0.58 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2d3a h LYS 267 CO -0.16 0.51 -0.06 0.00 -0.57 0.00 0.00 179.45 179.17 2d3a h ALA 268 N 1.61 0.32 -0.34 3.86 0.00 -0.87 0.50 119.26 124.34 2d3a h ALA 268 Ca 0.29 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d3a h ALA 268 Cb 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2d3a h ALA 268 CO -0.09 0.11 0.16 0.00 0.00 0.00 0.00 179.25 179.43 2d3a h ALA 269 N 0.75 0.41 -0.51 0.00 0.00 0.28 -1.43 119.26 118.76 2d3a h ALA 269 Ca 0.06 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2d3a h ALA 269 Cb 0.51 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2d3a h ALA 269 CO 0.02 -0.22 0.20 0.82 0.00 0.00 0.00 179.25 180.06 2d3a h ILE 270 N 0.33 0.85 -0.65 0.00 2.04 -0.42 -1.44 117.51 118.22 2d3a h ILE 270 Ca 0.14 -0.13 0.09 0.00 1.00 0.00 0.00 64.86 65.96 2d3a h ILE 270 Cb 0.07 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 36.51 2d3a h ILE 270 CO -0.11 0.07 0.29 -0.08 0.00 0.00 0.00 178.15 178.32 2d3a h GLU 271 N 0.38 0.48 -0.74 2.37 4.57 -0.39 0.00 114.58 121.25 2d3a h GLU 271 Ca 0.24 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2d3a h GLU 271 Cb 0.25 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 2d3a h GLU 271 CO -0.23 0.32 0.30 0.87 -1.18 0.00 0.00 179.01 179.08 2d3a h LYS 272 N 0.50 1.11 -0.73 1.92 1.57 -0.54 -2.75 116.57 117.64 2d3a h LYS 272 Ca 0.32 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 2d3a h LYS 272 Cb 0.37 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2d3a h LYS 272 CO -0.28 0.91 0.48 -0.07 -0.57 0.00 0.00 179.45 179.91 2d3a h LEU 273 N 1.07 0.81 -0.75 2.94 3.38 -0.49 -2.58 115.31 119.70 2d3a h LEU 273 Ca 0.25 -0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.32 2d3a h LEU 273 Cb 0.22 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.69 2d3a h LEU 273 CO -0.02 0.57 0.35 0.50 0.09 0.00 0.00 178.44 179.94 2d3a h LYS 274 N 0.95 0.54 -0.13 1.13 3.64 -0.74 -1.40 116.57 120.56 2d3a h LYS 274 Ca 0.28 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 2d3a h LYS 274 Cb -0.06 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 2d3a h LYS 274 CO -0.08 0.35 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.13 2d3a h LEU 275 N 0.55 0.24 -3.51 5.20 3.38 -1.28 -3.18 115.31 116.72 2d3a h LEU 275 Ca 0.39 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 2d3a h LEU 275 Cb 0.51 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2d3a h LEU 275 CO -0.33 0.51 0.11 0.54 0.09 0.00 0.00 178.44 179.35 2d3a n ARG 276 N -4.15 3.25 0.02 1.13 1.74 -0.61 -4.71 116.66 113.33 2d3a n ARG 276 Ca -0.01 -3.03 -0.13 0.00 -0.77 0.00 0.00 57.85 53.91 2d3a n ARG 276 Cb 0.37 -2.04 -0.06 0.00 -1.02 0.00 0.00 32.46 29.71 2d3a n ARG 276 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2d3a h HIS 277 N 2.22 -1.19 -0.85 -1.55 2.76 -1.32 -1.77 115.15 113.45 2d3a h HIS 277 Ca 0.15 0.04 0.21 0.00 -2.20 0.00 0.00 60.37 58.58 2d3a h HIS 277 Cb 1.91 0.53 -0.13 0.00 1.55 0.00 0.00 27.41 31.28 2d3a h HIS 277 CO 0.97 -0.48 0.25 -0.22 -1.30 0.00 0.00 177.93 177.16 2d3a h LYS 278 N -0.52 0.26 0.01 5.26 1.63 -1.87 -0.03 116.57 121.31 2d3a h LYS 278 Ca 0.07 -0.02 -0.23 0.00 -0.85 0.00 0.00 60.65 59.62 2d3a h LYS 278 Cb 0.63 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 2d3a h LYS 278 CO -0.37 0.17 -1.19 1.05 -3.45 0.00 0.00 179.45 175.67 2d3a h GLU 279 N 0.27 0.02 0.44 1.90 9.09 -1.80 -2.83 114.58 121.66 2d3a h GLU 279 Ca 0.52 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.87 2d3a h GLU 279 Cb 0.99 0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.11 2d3a h GLU 279 CO -0.59 0.90 -0.21 0.45 0.05 0.00 0.00 179.01 179.61 2d3a h HIS 280 N 0.01 -0.55 -0.88 2.06 3.86 -0.81 -3.16 115.15 115.68 2d3a h HIS 280 Ca -0.09 -0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.31 2d3a h HIS 280 Cb 1.84 0.18 -0.17 0.00 1.06 0.00 0.00 27.41 30.33 2d3a h HIS 280 CO 0.00 -0.23 -0.13 -0.89 0.86 0.00 0.00 177.93 177.55 2d3a n ILE 281 N -5.23 -0.37 0.28 2.45 2.08 -0.07 -0.02 119.36 118.48 2d3a n ILE 281 Ca -0.10 1.99 0.16 0.00 0.56 0.00 0.00 62.75 65.36 2d3a n ILE 281 Cb 0.30 -2.81 0.93 0.00 -0.75 0.00 0.00 39.64 37.31 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 1.76 1.52 -0.30 -1.39 0.00 -1.47 -1.84 119.26 117.54 2d3a h ALA 282 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2d3a h ALA 282 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d3a h ALA 282 CO -0.88 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 178.30 2d3a n ALA 283 N -2.29 2.40 -0.61 0.00 0.00 0.97 -4.70 120.51 116.28 2d3a n ALA 283 Ca -0.02 -1.48 0.10 0.00 0.00 0.00 0.00 53.44 52.03 2d3a n ALA 283 Cb 0.14 -0.49 0.36 0.00 0.00 0.00 0.00 19.45 19.46 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 0.15 1.51 0.00 0.00 0.53 -0.69 -4.71 117.16 113.95 2d3a n TYR 284 Ca 0.14 -0.60 0.00 0.00 -1.02 0.00 0.00 57.90 56.42 2d3a n TYR 284 Cb 0.55 -0.24 0.00 0.00 -1.03 0.00 0.00 39.34 38.62 2d3a n TYR 284 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d3a n GLY 285 N 1.19 2.64 3.82 2.72 0.00 -1.26 -1.64 105.19 112.65 2d3a n GLY 285 Ca 0.26 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 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 -5.06 4.27 0.00 1.61 -1.05 -1.26 -3.60 118.70 113.61 2d3a s GLU 286 Ca 0.00 1.05 0.00 0.00 -0.15 0.00 0.00 54.97 55.87 2d3a s GLU 286 Cb 0.00 -2.47 0.00 0.00 -0.44 0.00 0.00 34.13 31.22 2d3a s GLU 286 CO 0.00 0.14 0.00 0.41 0.95 0.00 0.00 175.26 176.76 2d3a n GLY 287 N -0.12 1.08 0.34 -3.83 0.00 -1.26 -4.75 105.19 96.65 2d3a n GLY 287 Ca 0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.14 1.61 -0.00 -1.93 0.11 115.58 115.22 2d3a h ASN 288 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 56.30 56.34 2d3a h ASN 288 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 2d3a h ASN 288 CO 0.00 0.00 0.10 -0.33 -0.00 0.00 0.00 177.43 177.20 2d3a h GLU 289 N 0.00 0.00 0.00 6.67 3.07 -1.89 0.69 114.58 123.11 2d3a h GLU 289 Ca 0.06 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.80 2d3a h GLU 289 Cb 0.43 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2d3a h GLU 289 CO -0.00 0.00 -0.56 0.00 -1.40 0.00 0.00 179.01 177.05 2d3a h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -1.20 -3.36 114.38 115.24 2d3a h ARG 290 Ca 0.07 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2d3a h ARG 290 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2d3a h ARG 290 CO -0.00 0.56 -0.57 -0.09 -1.07 0.00 0.00 179.97 178.80 2d3a h ARG 291 N 0.00 0.00 -5.71 0.04 2.43 -1.40 -3.45 114.38 106.29 2d3a h ARG 291 Ca -0.01 0.00 -0.63 0.00 -0.81 0.00 0.00 59.98 58.53 2d3a h ARG 291 Cb 1.42 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.85 2d3a h ARG 291 CO 0.07 0.88 1.22 -0.51 -1.51 0.00 0.00 179.97 180.12 2d3a s LEU 292 N -8.09 4.07 0.00 3.80 1.43 0.15 -4.65 118.68 115.38 2d3a s LEU 292 Ca -0.22 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.27 2d3a s LEU 292 Cb 0.01 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2d3a s LEU 292 CO 0.58 -1.36 0.00 0.35 0.23 0.00 0.00 176.35 176.15 2d3a n THR 293 N 6.35 0.00 0.00 5.49 -2.24 -1.26 -2.72 114.28 119.91 2d3a n THR 293 Ca 0.28 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2d3a n THR 293 Cb 0.50 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2d3a n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3a n GLY 294 N 0.94 3.34 3.99 3.38 0.00 -1.23 -4.50 105.19 111.12 2d3a n GLY 294 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2d3a n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3a s ARG 295 N -0.69 2.54 -1.43 1.61 0.52 -1.25 -4.44 118.95 115.81 2d3a s ARG 295 Ca 0.00 -1.04 -0.08 0.00 -0.52 0.00 0.00 55.73 54.09 2d3a s ARG 295 Cb 0.00 -2.58 0.04 0.00 0.52 0.00 0.00 34.95 32.94 2d3a s ARG 295 CO 0.00 -0.65 0.88 0.72 0.02 0.00 0.00 175.30 176.28 2d3a n HIS 296 N -2.21 -2.18 -3.25 -0.53 8.25 -1.26 -2.57 115.22 111.46 2d3a n HIS 296 Ca 0.09 0.89 -0.20 0.00 -0.26 0.00 0.00 57.72 58.24 2d3a n HIS 296 Cb 0.60 -4.24 0.06 0.00 1.12 0.00 0.00 29.99 27.53 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 -4.53 -5.93 -4.36 -0.41 1.02 -1.26 -4.71 120.64 100.46 2d3a n GLU 297 Ca -0.11 0.74 -0.19 0.00 -0.02 0.00 0.00 57.16 57.58 2d3a n GLU 297 Cb 0.59 -5.40 -0.10 0.00 -0.02 0.00 0.00 31.44 26.52 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 -3.21 1.69 -0.00 2.62 -4.23 -1.06 -4.71 115.64 106.73 2d3a s THR 298 Ca 0.42 -2.19 -0.02 0.00 -1.18 0.00 0.00 61.69 58.72 2d3a s THR 298 Cb -0.18 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 2d3a s THR 298 CO 0.52 -0.52 0.18 0.00 -0.54 0.00 0.00 174.62 174.26 2d3a s ALA 299 N -3.00 3.95 0.31 3.99 0.00 -1.23 -3.49 121.76 122.29 2d3a s ALA 299 Ca 0.24 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 51.14 2d3a s ALA 299 Cb 0.01 -1.87 -0.12 0.00 0.00 0.00 0.00 23.12 21.13 2d3a s ALA 299 CO 0.08 0.75 1.42 -3.47 0.00 0.00 0.00 175.76 174.55 2d3a n ASP 300 N 0.90 3.19 -0.24 0.00 -0.08 -1.26 -3.96 116.55 115.09 2d3a n ASP 300 Ca -0.10 1.18 0.15 0.00 -1.51 0.00 0.00 54.79 54.51 2d3a n ASP 300 Cb 0.52 -1.52 0.45 0.00 2.34 0.00 0.00 41.12 42.91 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 2.93 0.76 0.03 5.18 3.07 -1.86 -2.91 117.51 124.71 2d3a h ILE 301 Ca -0.47 -0.18 -0.22 0.00 1.55 0.00 0.00 64.86 65.54 2d3a h ILE 301 Cb 1.26 0.18 -0.02 0.00 -0.27 0.00 0.00 36.82 37.97 2d3a h ILE 301 CO 0.70 0.10 -1.03 0.78 -1.05 0.00 0.00 178.15 177.64 2d3a h ASN 302 N 0.54 0.10 -3.06 2.16 2.35 -1.89 -3.45 115.58 112.32 2d3a h ASN 302 Ca 0.45 -0.11 -0.51 0.00 -0.55 0.00 0.00 56.30 55.58 2d3a h ASN 302 Cb 0.92 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 39.25 2d3a h ASN 302 CO -0.19 1.06 -0.17 0.42 -1.65 0.00 0.00 177.43 176.90 2d3a s THR 303 N -2.75 5.07 -0.07 2.81 -4.23 -1.10 -5.07 115.64 110.30 2d3a s THR 303 Ca -0.00 -0.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.40 2d3a s THR 303 Cb 0.09 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 70.14 2d3a s THR 303 CO 0.83 -0.38 -0.14 0.12 -0.54 0.00 0.00 174.62 174.51 2d3a s PHE 304 N -2.13 2.71 0.14 3.99 5.36 -1.26 -4.72 117.98 122.07 2d3a s PHE 304 Ca 0.42 -0.29 -0.10 0.00 -0.96 0.00 0.00 56.93 56.01 2d3a s PHE 304 Cb -0.10 -1.67 -0.00 0.00 -0.34 0.00 0.00 43.02 40.90 2d3a s PHE 304 CO 0.32 0.08 0.27 -1.54 -1.46 0.00 0.00 175.22 172.89 2d3a s SER 305 N -0.47 0.04 0.16 6.13 1.04 -1.26 -4.96 113.70 114.38 2d3a s SER 305 Ca 0.06 -0.76 -0.09 0.00 0.48 0.00 0.00 55.95 55.64 2d3a s SER 305 Cb -0.12 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 2d3a s SER 305 CO 0.02 -0.85 0.29 -1.66 0.98 0.00 0.00 173.24 172.02 2d3a s TRP 306 N -3.92 0.34 -0.01 5.02 1.48 -1.26 -1.64 118.94 118.95 2d3a s TRP 306 Ca 0.12 -0.71 -0.30 0.00 -1.06 0.00 0.00 56.10 54.16 2d3a s TRP 306 Cb 0.04 -0.03 0.11 0.00 -1.16 0.00 0.00 33.47 32.43 2d3a s TRP 306 CO -0.04 -0.71 1.28 0.20 -4.06 0.00 0.00 176.95 173.62 2d3a s GLY 307 N -2.95 -0.32 0.00 3.67 0.00 -1.10 -4.97 107.32 101.65 2d3a s GLY 307 Ca 0.15 0.48 0.00 0.00 0.00 0.00 0.00 44.72 45.35 2d3a s GLY 307 CO -0.01 1.68 0.06 -0.62 0.00 0.00 0.00 173.10 174.21 2d3a n VAL 308 N -0.61 0.00 -1.36 1.40 0.31 -1.26 -2.25 118.33 114.55 2d3a n VAL 308 Ca -0.05 0.26 -0.34 0.00 -0.01 0.00 0.00 64.34 64.20 2d3a n VAL 308 Cb 0.62 -0.65 0.08 0.00 -0.91 0.00 0.00 33.84 32.98 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 -1.01 6.22 -3.01 3.52 0.00 -1.26 -2.86 120.51 122.11 2d3a n ALA 309 Ca 0.00 -3.46 -0.45 0.00 0.00 0.00 0.00 53.44 49.53 2d3a n ALA 309 Cb 0.00 -1.67 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.90 6.18 0.00 0.00 2.47 -1.26 -4.89 114.94 115.54 2d3a s ASN 310 Ca 0.64 -1.38 0.28 0.00 0.42 0.00 0.00 52.86 52.81 2d3a s ASN 310 Cb 0.50 -2.24 1.64 0.00 -1.45 0.00 0.00 41.25 39.70 2d3a s ASN 310 CO -0.00 -0.85 1.99 0.54 -3.72 0.00 0.00 177.10 175.05 2d3a n ARG 311 N 5.66 0.85 0.00 0.43 1.74 -1.26 -2.72 116.66 121.36 2d3a n ARG 311 Ca -0.11 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.10 2d3a n ARG 311 Cb 0.43 -1.50 0.26 0.00 -1.02 0.00 0.00 32.46 30.63 2d3a n ARG 311 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3a n GLY 312 N 0.73 -0.16 3.93 -0.13 0.00 -1.26 -3.72 105.19 104.59 2d3a n GLY 312 Ca 0.20 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.36 3.71 0.31 4.61 0.00 -1.10 -3.51 121.76 123.41 2d3a s ALA 313 Ca 0.25 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2d3a s ALA 313 Cb 0.19 -2.12 0.54 0.00 0.00 0.00 0.00 23.12 21.74 2d3a s ALA 313 CO 0.48 0.08 1.93 0.77 0.00 0.00 0.00 175.76 179.03 2d3a h SER 314 N 1.06 0.87 -4.00 0.00 0.02 -1.65 -3.39 113.55 106.47 2d3a h SER 314 Ca -0.49 -0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.14 2d3a h SER 314 Cb 1.21 -0.19 -0.28 0.00 0.14 0.00 0.00 62.40 63.28 2d3a h SER 314 CO 0.63 0.58 -0.75 -0.69 -1.14 0.00 0.00 176.83 175.46 2d3a s VAL 315 N -5.87 0.41 0.01 2.27 1.01 -0.78 -1.68 120.40 115.77 2d3a s VAL 315 Ca -0.11 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.61 2d3a s VAL 315 Cb 0.19 -0.37 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 2d3a s VAL 315 CO 0.79 0.05 -0.17 -0.60 0.00 0.00 0.00 175.10 175.18 2d3a s ARG 316 N -0.29 1.29 -0.15 2.72 3.52 -0.33 -2.72 118.95 122.99 2d3a s ARG 316 Ca 0.01 -0.68 -0.00 0.00 -0.13 0.00 0.00 55.73 54.92 2d3a s ARG 316 Cb -0.03 -1.28 -0.01 0.00 -1.56 0.00 0.00 34.95 32.07 2d3a s ARG 316 CO -0.00 0.34 -0.13 0.08 -0.81 0.00 0.00 175.30 174.78 2d3a s VAL 317 N -0.54 2.96 0.59 7.11 1.01 -0.95 -0.63 120.40 129.94 2d3a s VAL 317 Ca 0.06 -0.68 -0.20 0.00 0.00 0.00 0.00 61.98 61.16 2d3a s VAL 317 Cb -0.07 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2d3a s VAL 317 CO 0.00 0.51 1.29 -0.83 0.00 0.00 0.00 175.10 176.07 2d3a s GLY 318 N 0.66 2.84 0.23 4.51 0.00 -1.26 -4.09 107.32 110.21 2d3a s GLY 318 Ca -0.07 1.19 -0.06 0.00 0.00 0.00 0.00 44.72 45.78 2d3a s GLY 318 CO 0.02 1.64 1.75 3.21 0.00 0.00 0.00 173.10 179.72 2d3a h ARG 319 N 1.04 0.47 -0.21 2.90 2.47 -1.99 -2.14 114.38 116.91 2d3a h ARG 319 Ca -0.51 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.23 2d3a h ARG 319 Cb 1.31 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 29.47 2d3a h ARG 319 CO 0.55 0.31 -0.10 1.49 0.56 0.00 0.00 179.97 182.78 2d3a h GLU 320 N 0.48 -0.08 0.00 0.04 4.81 -1.98 -0.28 114.58 117.57 2d3a h GLU 320 Ca 0.37 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.53 2d3a h GLU 320 Cb 0.50 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2d3a h GLU 320 CO -0.34 -0.05 -0.35 1.79 -0.73 0.00 0.00 179.01 179.32 2d3a h THR 321 N -0.08 0.80 0.13 0.32 1.35 -1.73 -2.20 112.91 111.51 2d3a h THR 321 Ca 0.12 -1.51 -0.01 0.00 -0.55 0.00 0.00 66.41 64.46 2d3a h THR 321 Cb 0.25 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2d3a h THR 321 CO -0.27 0.35 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.21 2d3a h GLU 322 N 0.00 -0.17 -0.32 4.72 4.81 -0.89 -1.54 114.58 121.19 2d3a h GLU 322 Ca -0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2d3a h GLU 322 Cb 0.92 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2d3a h GLU 322 CO 0.05 0.19 0.24 0.37 -0.73 0.00 0.00 179.01 179.12 2d3a h GLN 323 N -0.57 0.00 -0.08 1.92 4.15 -1.00 -1.18 115.11 118.35 2d3a h GLN 323 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2d3a h GLN 323 Cb 0.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2d3a h GLN 323 CO 0.03 0.00 0.00 0.09 -1.93 0.00 0.00 178.83 177.02 2d3a n ASN 324 N -4.36 3.03 -0.17 -0.69 5.03 -0.83 -4.95 115.26 112.32 2d3a n ASN 324 Ca 0.05 -1.99 -0.02 0.00 0.87 0.00 0.00 54.58 53.49 2d3a n ASN 324 Cb 0.40 -0.03 -0.01 0.00 -1.02 0.00 0.00 39.78 39.12 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 1.37 0.20 3.34 7.41 0.00 -0.45 -4.87 105.19 112.18 2d3a n GLY 325 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.00 0.66 0.00 1.61 -2.85 -1.01 0.44 119.74 116.60 2d3a s LYS 326 Ca 0.00 0.27 0.00 0.00 -1.00 0.00 0.00 55.97 55.24 2d3a s LYS 326 Cb 0.00 0.31 0.00 0.00 -2.06 0.00 0.00 37.83 36.08 2d3a s LYS 326 CO 0.00 -0.15 0.00 0.41 0.10 0.00 0.00 175.35 175.71 2d3a n GLY 327 N 1.96 -0.54 3.29 0.59 0.00 -1.00 -4.44 105.19 105.05 2d3a n GLY 327 Ca -0.17 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2d3a n GLY 327 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3a s TYR 328 N 0.00 0.78 0.26 1.61 -0.85 -1.26 -4.06 117.35 113.82 2d3a s TYR 328 Ca 0.00 -1.09 0.05 0.00 -0.52 0.00 0.00 57.07 55.51 2d3a s TYR 328 Cb 0.00 -0.29 -0.06 0.00 0.38 0.00 0.00 41.96 41.99 2d3a s TYR 328 CO 0.00 -0.70 -0.04 -0.59 -1.52 0.00 0.00 175.55 172.71 2d3a s PHE 329 N -4.07 1.79 -0.26 -3.49 -0.12 -0.77 -4.46 117.98 106.61 2d3a s PHE 329 Ca 0.28 -0.79 -0.03 0.00 -0.05 0.00 0.00 56.93 56.34 2d3a s PHE 329 Cb 0.05 -1.03 0.02 0.00 -0.63 0.00 0.00 43.02 41.43 2d3a s PHE 329 CO 0.07 0.15 -0.03 -2.00 -0.05 0.00 0.00 175.22 173.35 2d3a s GLU 330 N -3.78 2.90 -0.54 1.99 2.12 0.19 -0.80 118.70 120.79 2d3a s GLU 330 Ca 0.29 -0.94 -0.24 0.00 0.36 0.00 0.00 54.97 54.44 2d3a s GLU 330 Cb 0.05 -3.06 0.04 0.00 0.26 0.00 0.00 34.13 31.42 2d3a s GLU 330 CO 0.10 -0.40 0.92 0.34 -0.54 0.00 0.00 175.26 175.69 2d3a s ASP 331 N 1.36 6.35 0.00 -1.70 -1.08 0.41 -1.18 116.67 120.83 2d3a s ASP 331 Ca 0.01 -0.34 0.24 0.00 -0.52 0.00 0.00 52.55 51.94 2d3a s ASP 331 Cb -0.17 -2.43 1.31 0.00 -1.46 0.00 0.00 42.92 40.17 2d3a s ASP 331 CO -0.03 -1.19 1.86 0.54 0.52 0.00 0.00 175.17 176.87 2d3a n ARG 332 N 7.36 1.18 0.09 4.34 1.74 -0.67 -1.34 116.66 129.35 2d3a n ARG 332 Ca 0.02 -0.27 -0.14 0.00 -0.77 0.00 0.00 57.85 56.70 2d3a n ARG 332 Cb 0.47 -1.39 -0.13 0.00 -1.02 0.00 0.00 32.46 30.39 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 0.58 0.20 -6.68 5.56 3.08 -1.91 -3.45 114.38 111.75 2d3a h ARG 333 Ca 0.00 -0.33 -0.53 0.00 0.07 0.00 0.00 59.98 59.19 2d3a h ARG 333 Cb 0.13 0.12 0.04 0.00 0.08 0.00 0.00 29.97 30.34 2d3a h ARG 333 CO 0.00 1.14 0.73 -2.14 -1.07 0.00 0.00 179.97 178.64 2d3a s PRO 334 N -2.67 4.31 0.77 0.04 0.02 -1.26 -4.92 135.00 131.29 2d3a s PRO 334 Ca -0.03 2.19 -0.14 0.00 0.02 0.00 0.00 61.00 63.05 2d3a s PRO 334 Cb 0.08 -3.16 0.06 0.00 0.02 0.00 0.00 34.50 31.50 2d3a s PRO 334 CO 0.86 -0.38 1.18 0.00 -0.33 0.00 0.00 177.00 178.33 2d3a s ALA 335 N 0.30 2.01 0.57 -1.55 0.00 -0.65 0.47 121.76 122.90 2d3a s ALA 335 Ca 0.60 0.77 0.27 0.00 0.00 0.00 0.00 51.96 53.61 2d3a s ALA 335 Cb -0.40 -3.45 1.52 0.00 0.00 0.00 0.00 23.12 20.80 2d3a s ALA 335 CO 0.39 -2.03 2.02 0.66 0.00 0.00 0.00 175.76 176.79 2d3a h SER 336 N -0.66 0.00 -0.40 0.00 4.64 -1.54 -1.99 113.55 113.59 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 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2d3a h SER 336 CO 0.48 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.98 2d3a n ASN 337 N -3.97 3.89 -4.76 4.97 6.94 -1.08 -4.81 115.26 116.44 2d3a n ASN 337 Ca 0.05 -2.51 -0.39 0.00 -0.02 0.00 0.00 54.58 51.72 2d3a n ASN 337 Cb 0.49 -0.57 0.01 0.00 -2.36 0.00 0.00 39.78 37.35 2d3a n ASN 337 CO 0.00 0.00 0.00 -0.32 -1.03 0.00 0.00 177.26 175.91 2d3a s MET 338 N -2.02 3.67 -0.37 -3.83 1.75 -0.75 -4.79 119.30 112.96 2d3a s MET 338 Ca 0.36 2.21 -0.25 0.00 -1.25 0.00 0.00 55.69 56.76 2d3a s MET 338 Cb 0.26 -2.57 0.01 0.00 2.84 0.00 0.00 34.83 35.37 2d3a s MET 338 CO 0.13 -0.75 0.88 0.34 -0.65 0.00 0.00 175.02 174.96 2d3a s ASP 339 N -0.79 6.63 0.40 1.11 3.68 -1.26 -4.96 116.67 121.48 2d3a s ASP 339 Ca 0.62 0.48 0.08 0.00 2.13 0.00 0.00 52.55 55.87 2d3a s ASP 339 Cb -0.39 -2.44 0.84 0.00 -1.45 0.00 0.00 42.92 39.48 2d3a s ASP 339 CO 0.49 -0.82 2.00 1.55 0.13 0.00 0.00 175.17 178.52 2d3a h PRO 340 N 8.50 0.38 -0.26 4.34 0.13 -1.93 -1.96 132.00 141.20 2d3a h PRO 340 Ca -0.24 -0.05 0.06 0.00 -0.87 0.00 0.00 66.00 64.91 2d3a h PRO 340 Cb 1.08 -0.07 -0.07 0.00 0.13 0.00 0.00 31.00 32.07 2d3a h PRO 340 CO 0.96 0.35 -0.20 1.88 -0.23 0.00 0.00 178.00 180.76 2d3a h TYR 341 N 0.38 -0.51 0.31 1.56 0.05 -1.91 0.47 116.97 117.32 2d3a h TYR 341 Ca 0.09 0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2d3a h TYR 341 Cb 0.14 0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.15 2d3a h TYR 341 CO 0.00 -0.28 -0.15 0.28 -1.05 0.00 0.00 178.16 176.97 2d3a h VAL 342 N -0.19 0.71 -0.29 -2.88 2.07 -1.72 -2.79 116.25 111.17 2d3a h VAL 342 Ca 0.14 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2d3a h VAL 342 Cb 0.41 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2d3a h VAL 342 CO -0.38 0.03 0.05 0.58 0.02 0.00 0.00 177.57 177.87 2d3a h VAL 343 N -0.50 1.23 -0.36 2.57 2.07 -1.21 -1.77 116.25 118.28 2d3a h VAL 343 Ca -0.04 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2d3a h VAL 343 Cb 0.37 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2d3a h VAL 343 CO 0.07 0.26 0.21 0.00 0.02 0.00 0.00 177.57 178.12 2d3a h THR 344 N 0.29 1.13 0.02 2.57 1.03 -0.99 -2.21 112.91 114.76 2d3a h THR 344 Ca 0.09 -0.34 -0.26 0.00 -0.01 0.00 0.00 66.41 65.89 2d3a h THR 344 Cb 0.34 0.70 0.02 0.00 -1.07 0.00 0.00 68.15 68.13 2d3a h THR 344 CO 0.01 0.14 -1.05 0.77 -0.01 0.00 0.00 175.52 175.37 2d3a h SER 345 N 0.47 0.82 -0.58 0.00 4.64 -1.43 -2.87 113.55 114.59 2d3a h SER 345 Ca 0.13 -0.67 0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2d3a h SER 345 Cb 0.04 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 61.84 2d3a h SER 345 CO -0.02 1.47 0.38 -0.03 -0.87 0.00 0.00 176.83 177.77 2d3a h MET 346 N 0.34 0.69 -0.37 4.77 -1.53 -1.28 0.33 114.93 117.88 2d3a h MET 346 Ca -0.13 -0.04 -0.10 0.00 -3.44 0.00 0.00 59.70 55.99 2d3a h MET 346 Cb 1.71 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 32.59 2d3a h MET 346 CO 0.20 0.46 -0.16 0.82 0.14 0.00 0.00 176.91 178.37 2d3a h ILE 347 N 0.72 1.28 -0.75 1.77 2.04 -1.32 -1.38 117.51 119.88 2d3a h ILE 347 Ca 0.22 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 2d3a h ILE 347 Cb 0.02 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2d3a h ILE 347 CO -0.06 0.42 0.28 0.00 0.00 0.00 0.00 178.15 178.79 2d3a h ALA 348 N 0.80 1.07 -0.07 1.87 0.00 -1.11 -2.00 119.26 119.83 2d3a h ALA 348 Ca 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d3a h ALA 348 Cb 0.70 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2d3a h ALA 348 CO 0.05 0.65 -0.01 1.49 0.00 0.00 0.00 179.25 181.42 2d3a h GLU 349 N 1.10 0.12 0.00 0.00 4.81 -0.86 0.53 114.58 120.29 2d3a h GLU 349 Ca 0.25 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2d3a h GLU 349 Cb 0.24 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2d3a h GLU 349 CO -0.02 0.45 0.00 1.15 -0.73 0.00 0.00 179.01 179.86 2d3a h THR 350 N -0.21 0.00 0.00 0.32 2.02 -1.17 -1.58 112.91 112.29 2d3a h THR 350 Ca 0.02 -0.30 -0.24 0.00 0.77 0.00 0.00 66.41 66.66 2d3a h THR 350 Cb 0.40 1.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.02 2d3a h THR 350 CO 0.01 0.00 -1.97 0.41 0.37 0.00 0.00 175.52 174.34 2d3a n THR 351 N -2.98 0.89 -0.00 3.16 -1.04 -0.76 -4.61 114.28 108.95 2d3a n THR 351 Ca -0.01 -0.59 -0.02 0.00 -2.04 0.00 0.00 64.05 61.39 2d3a n THR 351 Cb 0.21 -0.53 -0.01 0.00 -1.82 0.00 0.00 70.33 68.18 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 -2.49 0.92 0.44 12.58 5.41 0.16 -4.90 119.36 131.48 2d3a n ILE 352 Ca -0.22 0.27 -0.17 0.00 1.00 0.00 0.00 62.75 63.63 2d3a n ILE 352 Cb 0.92 -1.66 -0.08 0.00 -0.71 0.00 0.00 39.64 38.10 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 -0.26 0.00 -3.93 1.39 2.07 -1.56 -3.45 116.25 110.51 2d3a h VAL 353 Ca 0.00 -0.10 -0.53 0.00 0.82 0.00 0.00 66.70 66.89 2d3a h VAL 353 Cb 0.26 0.00 0.08 0.00 -1.52 0.00 0.00 31.29 30.11 2d3a h VAL 353 CO 0.00 0.00 0.63 0.86 0.02 0.00 0.00 177.57 179.08 2d3a s TRP 354 N -5.30 2.86 0.00 1.57 -0.00 -0.62 -5.06 118.94 112.40 2d3a s TRP 354 Ca -0.16 1.40 0.00 0.00 -0.00 0.00 0.00 56.10 57.33 2d3a s TRP 354 Cb 0.02 -3.69 0.00 0.00 -0.00 0.00 0.00 33.47 29.80 2d3a s TRP 354 CO 0.49 -2.07 0.31 1.63 -0.00 0.00 0.00 176.95 177.31