#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4c s VAL 4 N 0.00 3.16 0.21 6.31 -7.23 -1.26 -4.84 120.40 116.75 1d4c s VAL 4 Ca 0.00 -0.14 -0.09 0.00 -1.81 0.00 0.00 61.98 59.95 1d4c s VAL 4 Cb 0.00 -3.28 0.15 0.00 0.56 0.00 0.00 36.38 33.81 1d4c s VAL 4 CO 0.00 -0.29 1.76 0.25 -0.31 0.00 0.00 175.10 176.51 1d4c h LEU 5 N -0.28 0.32 -1.57 1.32 7.12 -1.74 -2.39 115.31 118.09 1d4c h LEU 5 Ca -0.45 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 57.59 1d4c h LEU 5 Cb 1.28 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.43 1d4c h LEU 5 CO 0.60 0.19 -0.19 0.00 -0.13 0.00 0.00 178.44 178.91 1d4c h ALA 6 N 1.41 1.19 0.01 1.25 0.00 -1.49 -1.82 119.26 119.82 1d4c h ALA 6 Ca 0.32 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1d4c h ALA 6 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1d4c h ALA 6 CO -0.28 0.23 -0.01 -0.44 0.00 0.00 0.00 179.25 178.75 1d4c h ASP 7 N 0.00 -0.02 -0.89 0.00 3.45 -1.69 -2.05 116.42 115.22 1d4c h ASP 7 Ca -0.00 -0.76 0.16 0.00 0.43 0.00 0.00 57.03 56.86 1d4c h ASP 7 Cb 0.52 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 39.19 1d4c h ASP 7 CO 0.02 0.78 0.47 0.15 -1.57 0.00 0.00 179.24 179.10 1d4c h PHE 8 N -0.85 0.82 0.00 4.55 3.57 -1.13 -0.47 116.94 123.43 1d4c h PHE 8 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1d4c h PHE 8 Cb 0.78 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1d4c h PHE 8 CO 0.20 0.17 -0.10 0.45 -2.23 0.00 0.00 178.31 176.81 1d4c h HIS 9 N 0.64 0.00 0.00 0.41 3.86 -1.39 -3.23 115.15 115.43 1d4c h HIS 9 Ca 0.50 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.60 1d4c h HIS 9 Cb 0.74 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.19 1d4c h HIS 9 CO -0.08 0.00 -0.50 0.78 0.86 0.00 0.00 177.93 178.99 1d4c h GLY 10 N 4.49 0.00 1.96 2.45 0.00 -0.34 -1.98 103.07 109.65 1d4c h GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d4c h GLY 10 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1d4c n GLU 11 N -3.30 0.00 0.03 4.80 1.02 -0.94 -3.48 120.64 118.76 1d4c n GLU 11 Ca 0.01 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 1d4c n GLU 11 Cb 0.69 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1d4c n GLU 11 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1d4c n MET 12 N -1.48 0.00 0.00 3.49 2.81 -0.92 -5.00 117.12 116.02 1d4c n MET 12 Ca 0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1d4c n MET 12 Cb 0.02 -0.48 0.00 0.00 -0.71 0.00 0.00 33.22 32.05 1d4c n MET 12 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d4c n GLY 13 N 3.17 0.00 2.66 3.03 0.00 -0.79 -5.10 105.19 108.15 1d4c n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d4c n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 14 N 3.25 2.10 1.80 -0.02 0.00 -1.22 -4.70 105.19 106.40 1d4c n GLY 14 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1d4c n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c h ASP 16 N 0.00 0.00 -0.86 0.00 3.45 -1.71 -1.74 116.42 115.56 1d4c h ASP 16 Ca 0.00 0.00 0.15 0.00 0.43 0.00 0.00 57.03 57.61 1d4c h ASP 16 Cb 0.09 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 38.71 1d4c h ASP 16 CO 0.00 0.00 -0.30 -1.28 -1.57 0.00 0.00 179.24 176.09 1d4c h SER 17 N 0.00 -1.11 0.00 6.45 0.87 -1.87 -3.34 113.55 114.55 1d4c h SER 17 Ca 0.00 0.27 -0.07 0.00 -1.23 0.00 0.00 61.79 60.77 1d4c h SER 17 Cb 0.15 0.63 -0.01 0.00 -0.44 0.00 0.00 62.40 62.73 1d4c h SER 17 CO 0.00 -0.29 -1.03 0.00 -0.53 0.00 0.00 176.83 174.97 1d4c s HIS 19 N -2.63 3.23 0.13 0.00 3.76 -0.66 -3.66 115.29 115.46 1d4c s HIS 19 Ca -0.23 1.39 -0.14 0.00 -0.15 0.00 0.00 55.06 55.92 1d4c s HIS 19 Cb 0.05 -2.85 -0.02 0.00 1.11 0.00 0.00 32.58 30.87 1d4c s HIS 19 CO 0.33 -1.11 1.56 0.28 -0.85 0.00 0.00 174.74 174.95 1d4c h VAL 20 N -0.63 1.27 -2.19 -0.90 2.07 -1.85 -3.35 116.25 110.66 1d4c h VAL 20 Ca -0.44 -1.09 -0.47 0.00 0.82 0.00 0.00 66.70 65.52 1d4c h VAL 20 Cb 1.21 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1d4c h VAL 20 CO 0.58 0.37 -0.45 -0.55 0.02 0.00 0.00 177.57 177.53 1d4c s SER 21 N -6.28 6.11 0.00 0.57 0.15 -1.26 -4.87 113.70 108.12 1d4c s SER 21 Ca -0.13 -0.02 0.23 0.00 0.70 0.00 0.00 55.95 56.74 1d4c s SER 21 Cb 0.10 -1.74 1.04 0.00 -1.71 0.00 0.00 66.02 63.71 1d4c s SER 21 CO 0.80 -0.07 1.71 -0.90 1.20 0.00 0.00 173.24 175.99 1d4c n ASP 22 N -1.35 0.99 -0.47 5.45 5.75 -1.26 -2.79 116.55 122.87 1d4c n ASP 22 Ca -0.09 -1.51 0.12 0.00 -0.01 0.00 0.00 54.79 53.31 1d4c n ASP 22 Cb 0.57 -0.04 0.25 0.00 -1.03 0.00 0.00 41.12 40.87 1d4c n ASP 22 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1d4c n LYS 23 N -0.16 1.33 0.00 0.11 5.02 -1.26 -4.68 118.16 118.52 1d4c n LYS 23 Ca 0.17 -0.95 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 1d4c n LYS 23 Cb 0.24 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1d4c n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d4c n GLY 24 N 1.33 -2.86 0.00 0.72 0.00 -1.12 -5.11 105.19 98.16 1d4c n GLY 24 Ca 0.13 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1d4c n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 25 N -0.30 2.65 3.73 -0.02 0.00 -1.26 -4.56 105.19 105.42 1d4c n GLY 25 Ca 0.00 -1.42 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1d4c n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d4c s VAL 26 N -0.31 4.50 -0.86 1.61 -7.23 -1.26 -4.29 120.40 112.57 1d4c s VAL 26 Ca 0.00 -0.29 0.18 0.00 -1.81 0.00 0.00 61.98 60.06 1d4c s VAL 26 Cb 0.00 -2.96 -0.20 0.00 0.56 0.00 0.00 36.38 33.78 1d4c s VAL 26 CO 0.00 0.52 0.78 0.35 -0.31 0.00 0.00 175.10 176.44 1d4c n THR 27 N 1.80 0.00 -3.72 5.32 -2.24 -1.26 -4.88 114.28 109.29 1d4c n THR 27 Ca -0.17 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1d4c n THR 27 Cb 0.53 0.98 -0.08 0.00 -2.10 0.00 0.00 70.33 69.67 1d4c n THR 27 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d4c s ASN 28 N -2.78 -0.26 0.19 3.42 6.03 -1.26 -5.04 114.94 115.24 1d4c s ASN 28 Ca 0.07 0.17 0.22 0.00 -1.03 0.00 0.00 52.86 52.29 1d4c s ASN 28 Cb 0.14 0.35 0.90 0.00 -3.03 0.00 0.00 41.25 39.61 1d4c s ASN 28 CO 0.76 -0.49 1.67 0.47 -2.03 0.00 0.00 177.10 177.49 1d4c n ASP 29 N 1.16 0.52 -0.04 3.54 9.92 -1.26 -2.35 116.55 128.05 1d4c n ASP 29 Ca -0.21 0.62 0.13 0.00 -0.53 0.00 0.00 54.79 54.80 1d4c n ASP 29 Cb 0.56 -0.73 0.76 0.00 -0.64 0.00 0.00 41.12 41.07 1d4c n ASP 29 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1d4c n ASN 30 N -2.06 0.12 -4.48 -2.24 3.02 -1.26 -4.61 115.26 103.75 1d4c n ASN 30 Ca 0.03 -1.20 -0.41 0.00 -0.03 0.00 0.00 54.58 52.97 1d4c n ASN 30 Cb 0.24 -0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.34 1d4c n ASN 30 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1d4c n LEU 31 N -0.83 -1.00 0.02 3.41 4.32 -0.99 -4.84 117.00 117.09 1d4c n LEU 31 Ca 0.20 -1.21 -0.03 0.00 -0.02 0.00 0.00 56.01 54.95 1d4c n LEU 31 Cb 0.11 -1.69 -0.02 0.00 -1.62 0.00 0.00 43.42 40.20 1d4c n LEU 31 CO 0.15 0.16 0.50 0.74 -1.22 0.00 0.00 177.39 177.72 1d4c h THR 32 N -1.04 0.00 -0.33 -5.08 2.02 -1.90 -2.39 112.91 104.18 1d4c h THR 32 Ca -0.60 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.63 1d4c h THR 32 Cb 1.39 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.72 1d4c h THR 32 CO 0.87 0.00 -0.52 -0.74 0.37 0.00 0.00 175.52 175.49 1d4c h HIS 33 N -0.16 -1.57 -0.79 3.16 -0.00 -1.92 -1.80 115.15 112.08 1d4c h HIS 33 Ca -0.00 0.07 0.10 0.00 -0.00 0.00 0.00 60.37 60.54 1d4c h HIS 33 Cb 0.16 0.73 -0.12 0.00 -0.00 0.00 0.00 27.41 28.17 1d4c h HIS 33 CO -0.32 -0.50 -0.47 0.93 -0.00 0.00 0.00 177.93 177.57 1d4c h GLU 34 N -0.43 -0.12 -0.10 5.26 3.07 -1.61 0.19 114.58 120.84 1d4c h GLU 34 Ca 0.08 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1d4c h GLU 34 Cb 0.62 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 1d4c h GLU 34 CO -0.55 -0.08 -0.00 -0.91 -1.40 0.00 0.00 179.01 176.07 1d4c h ASN 35 N -0.12 0.12 -0.20 1.42 4.21 -1.14 -0.78 115.58 119.09 1d4c h ASN 35 Ca 0.21 -0.01 -0.13 0.00 1.21 0.00 0.00 56.30 57.58 1d4c h ASN 35 Cb 0.53 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.69 1d4c h ASN 35 CO -0.83 0.15 -0.34 1.23 -1.29 0.00 0.00 177.43 176.36 1d4c h GLY 36 N 0.31 0.78 1.01 2.83 0.00 0.18 -1.98 103.07 106.19 1d4c h GLY 36 Ca 0.03 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 1d4c h GLY 36 CO 0.00 0.67 0.50 1.46 0.00 0.00 0.00 176.54 179.17 1d4c h GLN 37 N 0.60 1.10 -0.29 4.80 1.08 0.29 0.11 115.11 122.79 1d4c h GLN 37 Ca 0.06 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.10 1d4c h GLN 37 Cb 0.87 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 1d4c h GLN 37 CO 0.08 0.77 -0.09 0.00 -0.95 0.00 0.00 178.83 178.63 1d4c h VAL 39 N 0.33 1.23 -0.78 0.00 2.07 -0.66 0.21 116.25 118.65 1d4c h VAL 39 Ca 0.07 -0.55 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1d4c h VAL 39 Cb 0.59 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 30.42 1d4c h VAL 39 CO 0.03 0.25 -0.46 -1.20 0.02 0.00 0.00 177.57 176.21 1d4c n SER 40 N -4.44 -0.82 0.08 0.57 7.64 0.32 0.19 113.62 117.15 1d4c n SER 40 Ca 0.08 1.56 -0.04 0.00 1.01 0.00 0.00 58.87 61.48 1d4c n SER 40 Cb 0.08 -0.27 -0.07 0.00 -1.01 0.00 0.00 64.21 62.94 1d4c n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d4c n HIS 42 N -3.25 0.00 0.00 0.00 8.25 0.71 -5.13 115.22 115.80 1d4c n HIS 42 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1d4c n HIS 42 Cb 0.88 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.99 1d4c n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d4c n GLY 43 N 0.50 1.52 3.55 -1.41 0.00 0.50 -4.78 105.19 105.07 1d4c n GLY 43 Ca 0.02 -1.85 -0.19 0.00 0.00 0.00 0.00 46.02 44.00 1d4c n GLY 43 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d4c n ASP 44 N -0.28 1.65 -0.32 1.61 3.85 -1.26 -4.23 116.55 117.57 1d4c n ASP 44 Ca 0.00 -2.26 -0.04 0.00 -0.71 0.00 0.00 54.79 51.78 1d4c n ASP 44 Cb 0.00 -0.47 0.08 0.00 -1.35 0.00 0.00 41.12 39.39 1d4c n ASP 44 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1d4c h LEU 45 N 0.00 1.07 0.00 -2.12 3.38 -1.95 0.34 115.31 116.03 1d4c h LEU 45 Ca -0.27 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1d4c h LEU 45 Cb 1.13 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1d4c h LEU 45 CO 0.34 0.84 -0.00 0.11 0.09 0.00 0.00 178.44 179.82 1d4c h LYS 46 N 1.21 -0.00 -0.10 1.13 1.57 -1.95 1.19 116.57 119.63 1d4c h LYS 46 Ca 0.31 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.13 1d4c h LYS 46 Cb -0.01 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 1d4c h LYS 46 CO -0.05 0.17 -0.20 0.93 -0.57 0.00 0.00 179.45 179.72 1d4c h GLU 47 N -0.17 -0.26 -0.72 3.15 5.08 -1.89 0.36 114.58 120.13 1d4c h GLU 47 Ca -0.00 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1d4c h GLU 47 Cb 0.17 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1d4c h GLU 47 CO 0.00 -0.18 0.27 -0.07 -1.00 0.00 0.00 179.01 178.04 1d4c h LEU 48 N -0.27 0.99 -0.19 1.33 3.38 0.03 -2.78 115.31 117.80 1d4c h LEU 48 Ca 0.09 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1d4c h LEU 48 Cb 0.40 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 1d4c h LEU 48 CO -0.26 0.89 -0.15 0.00 0.09 0.00 0.00 178.44 179.02 1d4c h ALA 49 N 1.25 0.28 -1.01 1.53 0.00 0.18 -3.27 119.26 118.21 1d4c h ALA 49 Ca 0.24 -0.32 0.26 0.00 0.00 0.00 0.00 54.91 55.09 1d4c h ALA 49 Cb 0.22 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.87 1d4c h ALA 49 CO -0.02 0.16 0.67 0.00 0.00 0.00 0.00 179.25 180.07 1d4c h ALA 50 N 0.66 2.40 -0.95 0.00 0.00 -0.64 -2.15 119.26 118.57 1d4c h ALA 50 Ca 0.04 0.03 -0.74 0.00 0.00 0.00 0.00 54.91 54.24 1d4c h ALA 50 Cb 0.67 0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.23 1d4c h ALA 50 CO 0.04 -0.76 1.00 0.00 0.00 0.00 0.00 179.25 179.53 1d4c n ALA 51 N -2.55 6.48 -2.47 0.00 0.00 -1.19 -4.95 120.51 115.83 1d4c n ALA 51 Ca 0.23 -4.02 -0.26 0.00 0.00 0.00 0.00 53.44 49.39 1d4c n ALA 51 Cb 0.89 -2.05 -0.14 0.00 0.00 0.00 0.00 19.45 18.15 1d4c n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4c s ALA 52 N -3.73 1.90 -0.29 0.00 0.00 -0.81 -5.03 121.76 113.81 1d4c s ALA 52 Ca 0.52 -1.19 -0.31 0.00 0.00 0.00 0.00 51.96 50.98 1d4c s ALA 52 Cb 0.40 -0.33 -0.08 0.00 0.00 0.00 0.00 23.12 23.11 1d4c s ALA 52 CO -0.36 0.42 2.23 -0.35 0.00 0.00 0.00 175.76 177.70 1d4c n PRO 53 N 1.48 1.55 -0.59 0.00 -0.04 -1.26 -4.74 135.00 131.40 1d4c n PRO 53 Ca -0.18 0.40 0.48 0.00 -0.04 0.00 0.00 63.50 64.16 1d4c n PRO 53 Cb 0.53 -2.95 0.77 0.00 -0.04 0.00 0.00 33.50 31.81 1d4c n PRO 53 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1d4c h LYS 54 N 14.39 0.00 -1.10 0.54 1.79 -1.96 -2.79 116.57 127.43 1d4c h LYS 54 Ca -0.34 0.00 0.30 0.00 -2.18 0.00 0.00 60.65 58.43 1d4c h LYS 54 Cb 1.27 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.82 1d4c h LYS 54 CO 1.00 0.00 0.71 -0.44 -1.08 0.00 0.00 179.45 179.64 1d4c h ASP 55 N 0.00 0.39 0.00 0.86 5.19 -2.05 -3.48 116.42 117.33 1d4c h ASP 55 Ca 0.83 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 57.33 1d4c h ASP 55 Cb 3.45 0.04 0.00 0.00 0.18 0.00 0.00 39.33 42.99 1d4c h ASP 55 CO -0.01 0.02 0.00 1.17 -3.12 0.00 0.00 179.24 177.30 1d4c n LYS 56 N -4.63 0.00 -2.41 3.56 4.81 -1.06 -5.14 118.16 113.29 1d4c n LYS 56 Ca 0.28 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.29 1d4c n LYS 56 Cb 1.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 36.03 1d4c n LYS 56 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1d4c s VAL 57 N 0.11 4.25 -0.02 3.15 1.01 -1.26 -4.98 120.40 122.66 1d4c s VAL 57 Ca 0.00 1.50 0.07 0.00 0.00 0.00 0.00 61.98 63.55 1d4c s VAL 57 Cb 0.00 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 1d4c s VAL 57 CO 0.00 -0.18 -0.24 -0.55 0.00 0.00 0.00 175.10 174.14 1d4c s SER 58 N 2.12 3.25 0.00 3.32 0.15 -1.26 -5.03 113.70 116.25 1d4c s SER 58 Ca 0.55 -0.42 0.17 0.00 0.70 0.00 0.00 55.95 56.95 1d4c s SER 58 Cb -0.21 -0.44 0.90 0.00 -1.71 0.00 0.00 66.02 64.55 1d4c s SER 58 CO 0.16 0.32 1.47 -0.81 1.20 0.00 0.00 173.24 175.58 1d4c n PRO 59 N 2.40 0.33 -0.10 5.44 -0.04 -1.26 -2.65 135.00 139.12 1d4c n PRO 59 Ca -0.16 0.09 0.11 0.00 -0.04 0.00 0.00 63.50 63.50 1d4c n PRO 59 Cb 0.51 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.63 1d4c n PRO 59 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1d4c n HIS 60 N -1.20 0.27 -3.66 0.54 8.25 -1.26 -4.78 115.22 113.38 1d4c n HIS 60 Ca 0.09 -0.14 -0.18 0.00 -0.26 0.00 0.00 57.72 57.23 1d4c n HIS 60 Cb 0.11 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.06 1d4c n HIS 60 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1d4c s LYS 61 N -1.62 0.02 0.35 -0.41 0.00 -1.08 -4.54 119.74 112.46 1d4c s LYS 61 Ca 0.32 0.50 -0.06 0.00 0.00 0.00 0.00 55.97 56.74 1d4c s LYS 61 Cb 0.20 -0.39 0.01 0.00 0.00 0.00 0.00 37.83 37.65 1d4c s LYS 61 CO 0.29 -0.34 0.54 -1.54 0.00 0.00 0.00 175.35 174.30 1d4c s SER 62 N 2.27 0.68 0.00 0.03 1.04 -1.26 -4.53 113.70 111.93 1d4c s SER 62 Ca 0.04 -1.39 0.29 0.00 0.48 0.00 0.00 55.95 55.37 1d4c s SER 62 Cb -0.12 0.70 1.52 0.00 0.10 0.00 0.00 66.02 68.21 1d4c s SER 62 CO -0.06 -1.37 2.03 0.00 0.98 0.00 0.00 173.24 174.82 1d4c n HIS 63 N -0.55 0.00 -1.91 5.02 1.44 -1.26 -4.88 115.22 113.08 1d4c n HIS 63 Ca -0.01 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.33 1d4c n HIS 63 Cb 0.61 -0.24 0.04 0.00 0.12 0.00 0.00 29.99 30.52 1d4c n HIS 63 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1d4c s LEU 64 N -2.49 3.77 0.36 2.39 1.43 -1.26 -4.92 118.68 117.96 1d4c s LEU 64 Ca 0.30 2.57 0.07 0.00 -1.03 0.00 0.00 54.13 56.04 1d4c s LEU 64 Cb 0.20 -4.42 -0.00 0.00 0.03 0.00 0.00 46.19 41.99 1d4c s LEU 64 CO 0.43 -1.57 0.49 0.27 0.23 0.00 0.00 176.35 176.20 1d4c s ILE 65 N -1.43 3.72 0.00 -0.59 -5.25 -1.26 -5.03 121.20 111.35 1d4c s ILE 65 Ca 0.74 -1.02 0.00 0.00 -0.99 0.00 0.00 60.65 59.38 1d4c s ILE 65 Cb -0.36 -3.28 0.00 0.00 2.95 0.00 0.00 42.46 41.78 1d4c s ILE 65 CO 0.40 -0.11 0.00 0.61 -1.79 0.00 0.00 174.94 174.05 1d4c n GLY 66 N -1.68 -1.14 3.68 6.27 0.00 -1.26 -4.60 105.19 106.46 1d4c n GLY 66 Ca 0.02 -1.22 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 1d4c n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d4c s GLU 67 N 0.00 4.34 -0.37 1.61 0.41 -1.26 -5.01 118.70 118.42 1d4c s GLU 67 Ca 0.00 1.01 0.04 0.00 -0.41 0.00 0.00 54.97 55.61 1d4c s GLU 67 Cb 0.00 -3.54 0.10 0.00 -1.78 0.00 0.00 34.13 28.91 1d4c s GLU 67 CO 0.00 -0.23 0.09 0.96 -0.49 0.00 0.00 175.26 175.58 1d4c s ILE 68 N 1.80 2.34 0.77 -1.63 -5.25 -1.26 -4.59 121.20 113.38 1d4c s ILE 68 Ca 0.39 -2.50 -0.13 0.00 -0.99 0.00 0.00 60.65 57.41 1d4c s ILE 68 Cb -0.17 -2.71 0.06 0.00 2.95 0.00 0.00 42.46 42.59 1d4c s ILE 68 CO 0.15 -0.63 1.18 0.00 -1.79 0.00 0.00 174.94 173.84 1d4c s ALA 69 N 0.71 2.01 0.05 2.27 0.00 -1.26 -4.96 121.76 120.58 1d4c s ALA 69 Ca 0.12 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 52.56 1d4c s ALA 69 Cb -0.20 -3.44 -0.17 0.00 0.00 0.00 0.00 23.12 19.31 1d4c s ALA 69 CO -0.07 -2.03 1.53 0.00 0.00 0.00 0.00 175.76 175.19 1d4c h THR 71 N -0.42 0.32 0.00 0.00 1.35 -1.93 -2.11 112.91 110.13 1d4c h THR 71 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1d4c h THR 71 Cb 0.32 0.65 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1d4c h THR 71 CO 0.04 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.77 1d4c n SER 72 N -3.60 0.00 0.00 5.36 3.41 -0.94 -3.10 113.62 114.75 1d4c n SER 72 Ca 0.06 -0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1d4c n SER 72 Cb 0.59 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1d4c n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d4c s HIS 74 N -1.82 3.02 0.48 0.00 3.76 -0.84 -1.47 115.29 118.41 1d4c s HIS 74 Ca 0.00 -1.31 -0.19 0.00 -0.15 0.00 0.00 55.06 53.40 1d4c s HIS 74 Cb 0.00 -4.37 -0.09 0.00 1.11 0.00 0.00 32.58 29.23 1d4c s HIS 74 CO 0.00 -1.58 0.99 0.15 -0.85 0.00 0.00 174.74 173.45 1d4c s LYS 75 N 3.11 3.98 0.00 1.40 -0.14 -1.25 -4.32 119.74 122.51 1d4c s LYS 75 Ca 0.36 1.15 0.00 0.00 -1.36 0.00 0.00 55.97 56.11 1d4c s LYS 75 Cb -0.04 -2.14 0.00 0.00 -1.68 0.00 0.00 37.83 33.98 1d4c s LYS 75 CO -0.09 -0.26 0.40 0.41 -0.76 0.00 0.00 175.35 175.05 1d4c n GLY 76 N -0.80 -1.16 1.60 -3.33 0.00 -1.26 -4.28 105.19 95.95 1d4c n GLY 76 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 1d4c n GLY 76 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d4c n HIS 77 N -1.62 1.90 -3.64 1.61 8.25 -1.26 -1.44 115.22 119.02 1d4c n HIS 77 Ca 0.00 -2.01 -0.10 0.00 -0.26 0.00 0.00 57.72 55.35 1d4c n HIS 77 Cb 0.00 -0.61 -0.04 0.00 1.12 0.00 0.00 29.99 30.46 1d4c n HIS 77 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1d4c s GLU 78 N -3.44 1.19 0.39 -0.41 2.12 -1.26 -4.98 118.70 112.31 1d4c s GLU 78 Ca 0.50 -0.73 -0.27 0.00 0.36 0.00 0.00 54.97 54.83 1d4c s GLU 78 Cb 0.43 0.50 -0.11 0.00 0.26 0.00 0.00 34.13 35.21 1d4c s GLU 78 CO 0.01 -0.48 1.33 1.17 -0.54 0.00 0.00 175.26 176.75 1d4c n LYS 79 N -0.28 2.16 -2.60 4.30 4.81 -1.26 -4.58 118.16 120.71 1d4c n LYS 79 Ca -0.14 0.76 -0.31 0.00 -0.87 0.00 0.00 58.31 57.75 1d4c n LYS 79 Cb 0.64 -2.45 -0.03 0.00 0.02 0.00 0.00 35.03 33.21 1d4c n LYS 79 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1d4c s SER 80 N -0.39 6.50 -0.07 3.14 0.01 0.48 -4.66 113.70 118.71 1d4c s SER 80 Ca 0.58 1.27 -0.03 0.00 1.31 0.00 0.00 55.95 59.08 1d4c s SER 80 Cb -0.51 -2.39 0.03 0.00 0.21 0.00 0.00 66.02 63.37 1d4c s SER 80 CO 0.60 -0.52 0.15 -0.69 0.41 0.00 0.00 173.24 173.20 1d4c s VAL 81 N -2.56 -0.04 0.17 3.43 1.01 -0.54 0.23 120.40 122.10 1d4c s VAL 81 Ca 0.54 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.35 1d4c s VAL 81 Cb -0.10 -0.24 -0.09 0.00 0.00 0.00 0.00 36.38 35.94 1d4c s VAL 81 CO 0.35 0.06 1.43 0.00 0.00 0.00 0.00 175.10 176.94 1d4c s ALA 82 N 0.96 3.64 0.55 5.51 0.00 -1.26 -4.37 121.76 126.78 1d4c s ALA 82 Ca -0.07 1.23 0.23 0.00 0.00 0.00 0.00 51.96 53.35 1d4c s ALA 82 Cb -0.09 -3.55 1.51 0.00 0.00 0.00 0.00 23.12 20.98 1d4c s ALA 82 CO -0.05 -0.67 2.16 -0.92 0.00 0.00 0.00 175.76 176.28 1d4c h TYR 83 N 6.14 0.00 -0.77 0.00 5.03 -1.91 -2.65 116.97 122.81 1d4c h TYR 83 Ca -0.44 0.00 0.14 0.00 2.58 0.00 0.00 58.73 61.01 1d4c h TYR 83 Cb 1.21 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.44 1d4c h TYR 83 CO 0.64 0.00 0.51 0.00 -1.32 0.00 0.00 178.16 177.99 1d4c n ASP 85 N -4.49 0.00 -0.20 0.00 9.92 -1.00 -0.72 116.55 120.06 1d4c n ASP 85 Ca 0.15 -0.44 0.12 0.00 -0.53 0.00 0.00 54.79 54.09 1d4c n ASP 85 Cb 0.49 0.00 0.25 0.00 -0.64 0.00 0.00 41.12 41.23 1d4c n ASP 85 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d4c n ALA 86 N -0.77 3.39 0.00 2.24 0.00 -1.09 -4.59 120.51 119.69 1d4c n ALA 86 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1d4c n ALA 86 Cb 0.02 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1d4c n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4c n HIS 88 N -1.45 -1.02 -2.83 0.00 8.25 0.10 -3.86 115.22 114.40 1d4c n HIS 88 Ca 0.00 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1d4c n HIS 88 Cb 0.00 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.15 1d4c n HIS 88 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d4c n SER 89 N -1.08 0.22 0.16 0.41 7.64 -1.26 -4.52 113.62 115.18 1d4c n SER 89 Ca 0.00 -2.88 0.13 0.00 1.01 0.00 0.00 58.87 57.13 1d4c n SER 89 Cb 0.00 0.01 0.55 0.00 -1.01 0.00 0.00 64.21 63.76 1d4c n SER 89 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1d4c h PHE 90 N 2.83 0.00 -2.66 1.43 0.05 -1.96 -3.46 116.94 113.16 1d4c h PHE 90 Ca -0.07 0.00 -0.40 0.00 3.82 0.00 0.00 57.97 61.32 1d4c h PHE 90 Cb 1.13 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 39.03 1d4c h PHE 90 CO 0.40 0.00 -0.48 0.41 -0.18 0.00 0.00 178.31 178.47 1d4c n GLY 91 N -0.17 0.03 3.49 -1.45 0.00 -1.26 -4.91 105.19 100.92 1d4c n GLY 91 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.59 1d4c n GLY 91 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d4c n PHE 92 N -3.57 0.18 -3.20 1.61 0.99 -1.26 -4.87 117.46 107.33 1d4c n PHE 92 Ca -0.23 0.75 -0.45 0.00 -0.00 0.00 0.00 57.45 57.52 1d4c n PHE 92 Cb 0.67 -2.08 -0.05 0.00 -1.00 0.00 0.00 39.48 37.02 1d4c n PHE 92 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1d4c s ASP 93 N -0.81 6.19 -0.08 4.37 2.15 -1.26 -5.02 116.67 122.21 1d4c s ASP 93 Ca 0.61 -1.50 -0.14 0.00 0.43 0.00 0.00 52.55 51.96 1d4c s ASP 93 Cb -0.73 -2.26 -0.05 0.00 -0.30 0.00 0.00 42.92 39.57 1d4c s ASP 93 CO 0.58 -0.98 0.36 -0.32 -0.17 0.00 0.00 175.17 174.64 1d4c s MET 94 N 2.26 4.04 0.19 4.34 -2.45 -1.26 -5.04 119.30 121.37 1d4c s MET 94 Ca 0.09 0.27 -0.32 0.00 -1.25 0.00 0.00 55.69 54.48 1d4c s MET 94 Cb -0.26 -3.31 -0.11 0.00 1.25 0.00 0.00 34.83 32.40 1d4c s MET 94 CO 0.06 0.48 1.65 -2.14 1.05 0.00 0.00 175.02 176.12 1d4c s PRO 95 N -0.34 4.17 -1.53 4.11 0.02 -1.26 -1.81 135.00 138.36 1d4c s PRO 95 Ca 0.21 2.49 -0.03 0.00 0.02 0.00 0.00 61.00 63.69 1d4c s PRO 95 Cb -0.15 -3.12 0.01 0.00 0.02 0.00 0.00 34.50 31.26 1d4c s PRO 95 CO 0.09 -0.69 0.36 1.19 -0.33 0.00 0.00 177.00 177.62 1d4c n PHE 96 N 4.02 -1.63 -2.69 6.54 3.01 -1.26 -4.60 117.46 120.85 1d4c n PHE 96 Ca 0.15 0.32 -0.40 0.00 1.01 0.00 0.00 57.45 58.52 1d4c n PHE 96 Cb 0.37 -3.97 -0.05 0.00 -0.01 0.00 0.00 39.48 35.82 1d4c n PHE 96 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1d4c s GLY 97 N -2.45 3.06 0.00 1.37 0.00 -0.75 0.18 107.32 108.73 1d4c s GLY 97 Ca 0.20 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.58 1d4c s GLY 97 CO 0.25 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.29 1d4c n GLY 98 N 1.69 5.38 3.85 0.20 0.00 0.14 -4.77 105.19 111.67 1d4c n GLY 98 Ca -0.00 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 1d4c n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4c s LYS 99 N 0.64 3.12 0.17 1.61 -0.14 -1.26 -4.81 119.74 119.08 1d4c s LYS 99 Ca 0.00 -0.64 -0.30 0.00 -1.36 0.00 0.00 55.97 53.66 1d4c s LYS 99 Cb 0.00 -2.83 -0.08 0.00 -1.68 0.00 0.00 37.83 33.23 1d4c s LYS 99 CO 0.00 0.55 1.30 -0.46 -0.76 0.00 0.00 175.35 175.98 1d4c s TRP 100 N -1.55 3.29 -0.28 3.18 -0.11 -1.26 -5.00 118.94 117.21 1d4c s TRP 100 Ca 0.32 1.21 -0.14 0.00 1.22 0.00 0.00 56.10 58.71 1d4c s TRP 100 Cb -0.12 -3.58 0.10 0.00 -1.50 0.00 0.00 33.47 28.37 1d4c s TRP 100 CO 0.25 -1.83 0.67 -1.21 -4.62 0.00 0.00 176.95 170.20 1d4c s GLU 101 N 0.16 0.66 -0.32 5.86 0.41 -1.26 -5.08 118.70 119.14 1d4c s GLU 101 Ca 0.58 1.29 -0.02 0.00 -0.41 0.00 0.00 54.97 56.40 1d4c s GLU 101 Cb -0.35 0.37 0.11 0.00 -1.78 0.00 0.00 34.13 32.47 1d4c s GLU 101 CO 0.36 -0.17 0.14 1.03 -0.49 0.00 0.00 175.26 176.13 1d4c s ARG 102 N 2.04 0.46 0.35 1.61 0.52 -1.26 -5.11 118.95 117.57 1d4c s ARG 102 Ca -0.09 -0.91 -0.25 0.00 -0.52 0.00 0.00 55.73 53.97 1d4c s ARG 102 Cb -0.07 -1.48 -0.10 0.00 0.52 0.00 0.00 34.95 33.82 1d4c s ARG 102 CO -0.19 -1.05 0.99 -1.59 0.02 0.00 0.00 175.30 173.47 1d4c s LYS 103 N 1.68 4.42 0.07 3.54 0.00 -1.26 -5.00 119.74 123.19 1d4c s LYS 103 Ca 0.11 1.41 -0.30 0.00 0.00 0.00 0.00 55.97 57.19 1d4c s LYS 103 Cb -0.18 -2.69 -0.05 0.00 0.00 0.00 0.00 37.83 34.91 1d4c s LYS 103 CO -0.25 0.11 0.97 0.12 0.00 0.00 0.00 175.35 176.30 1d4c s PHE 104 N -1.64 3.75 -0.25 1.78 5.36 -1.26 -5.06 117.98 120.66 1d4c s PHE 104 Ca 0.53 1.76 -0.01 0.00 -0.96 0.00 0.00 56.93 58.26 1d4c s PHE 104 Cb -0.20 -3.08 0.03 0.00 -0.34 0.00 0.00 43.02 39.43 1d4c s PHE 104 CO 0.25 0.11 -0.08 0.08 -1.46 0.00 0.00 175.22 174.13 1d4c s VAL 105 N 0.39 2.67 0.71 3.12 1.01 -1.26 -5.10 120.40 121.94 1d4c s VAL 105 Ca 0.49 -1.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.15 1d4c s VAL 105 Cb -0.22 -2.38 -0.12 0.00 0.00 0.00 0.00 36.38 33.65 1d4c s VAL 105 CO 0.29 0.17 -0.18 -2.65 0.00 0.00 0.00 175.10 172.73 1d4c n PRO 106 N 4.62 0.06 0.09 2.72 -0.02 -1.26 -4.87 135.00 136.34 1d4c n PRO 106 Ca -0.16 0.03 0.13 0.00 -2.02 0.00 0.00 63.50 61.47 1d4c n PRO 106 Cb 0.46 -1.20 0.30 0.00 -0.02 0.00 0.00 33.50 33.05 1d4c n PRO 106 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1d4c n VAL 107 N -2.04 0.51 0.05 -1.45 0.24 -1.26 -3.37 118.33 111.01 1d4c n VAL 107 Ca 0.05 -0.29 -0.08 0.00 -2.04 0.00 0.00 64.34 61.98 1d4c n VAL 107 Cb 0.51 -0.40 0.06 0.00 -1.47 0.00 0.00 33.84 32.54 1d4c n VAL 107 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1d4c h ASP 108 N 0.00 0.45 -2.40 -1.34 3.45 -1.89 -3.46 116.42 111.23 1d4c h ASP 108 Ca 0.00 -0.27 -0.56 0.00 0.43 0.00 0.00 57.03 56.63 1d4c h ASP 108 Cb 0.75 -0.13 0.05 0.00 -0.56 0.00 0.00 39.33 39.44 1d4c h ASP 108 CO 0.00 0.98 0.94 0.00 -1.57 0.00 0.00 179.24 179.59 1d4c n ALA 109 N -2.50 1.89 -1.85 3.45 0.00 -1.22 -3.02 120.51 117.26 1d4c n ALA 109 Ca -0.03 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1d4c n ALA 109 Cb 0.66 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1d4c n ALA 109 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1d4c n ASP 110 N 4.25 -1.06 -0.06 0.00 4.64 -1.26 -4.96 116.55 118.11 1d4c n ASP 110 Ca 0.17 0.00 -0.03 0.00 -1.38 0.00 0.00 54.79 53.56 1d4c n ASP 110 Cb 0.32 -0.44 0.21 0.00 -1.04 0.00 0.00 41.12 40.17 1d4c n ASP 110 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1d4c h LYS 111 N 0.00 0.67 -0.07 -0.67 3.11 -1.88 -2.50 116.57 115.23 1d4c h LYS 111 Ca 0.00 -0.17 0.01 0.00 -2.81 0.00 0.00 60.65 57.68 1d4c h LYS 111 Cb 0.88 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 32.02 1d4c h LYS 111 CO 0.00 0.70 -0.05 0.00 -2.81 0.00 0.00 179.45 177.29 1d4c h ALA 112 N 1.36 -0.10 -0.34 5.00 0.00 -1.93 0.69 119.26 123.94 1d4c h ALA 112 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1d4c h ALA 112 Cb 0.42 0.97 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1d4c h ALA 112 CO 0.02 -0.13 0.22 0.00 0.00 0.00 0.00 179.25 179.36 1d4c h ALA 113 N -0.94 1.75 -0.03 0.00 0.00 -1.92 -1.66 119.26 116.45 1d4c h ALA 113 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1d4c h ALA 113 Cb 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1d4c h ALA 113 CO -0.07 0.23 -0.01 1.96 0.00 0.00 0.00 179.25 181.36 1d4c h GLN 114 N 0.47 0.06 -0.95 0.00 4.20 -0.98 -2.96 115.11 114.94 1d4c h GLN 114 Ca 0.13 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.91 1d4c h GLN 114 Cb -0.04 -0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.66 1d4c h GLN 114 CO -0.03 0.44 0.59 -0.44 -0.67 0.00 0.00 178.83 178.73 1d4c h ASP 115 N -0.33 0.89 0.53 1.46 3.32 0.12 0.82 116.42 123.24 1d4c h ASP 115 Ca 0.01 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1d4c h ASP 115 Cb 0.42 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1d4c h ASP 115 CO 0.00 0.52 -0.12 0.50 -1.72 0.00 0.00 179.24 178.42 1d4c h LYS 116 N 1.00 0.00 0.00 3.56 3.64 -1.30 -2.79 116.57 120.67 1d4c h LYS 116 Ca 0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.80 1d4c h LYS 116 Cb 0.35 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1d4c h LYS 116 CO -0.23 0.12 -0.41 0.00 -2.27 0.00 0.00 179.45 176.66 1d4c h ALA 117 N 1.88 0.80 0.07 5.00 0.00 -0.70 -2.06 119.26 124.25 1d4c h ALA 117 Ca -0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1d4c h ALA 117 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d4c h ALA 117 CO 0.02 0.13 -0.57 0.82 0.00 0.00 0.00 179.25 179.65 1d4c h ILE 118 N 0.00 1.54 -0.23 0.00 2.04 -1.05 -3.32 117.51 116.49 1d4c h ILE 118 Ca -0.01 -2.32 0.03 0.00 1.00 0.00 0.00 64.86 63.56 1d4c h ILE 118 Cb 1.08 3.03 -0.03 0.00 -0.74 0.00 0.00 36.82 40.17 1d4c h ILE 118 CO 0.01 0.65 0.04 0.00 0.00 0.00 0.00 178.15 178.86 1d4c h ALA 119 N 0.15 0.24 0.00 1.87 0.00 -1.61 -3.00 119.26 116.91 1d4c h ALA 119 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d4c h ALA 119 Cb 1.39 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1d4c h ALA 119 CO 0.11 -0.38 0.00 0.00 0.00 0.00 0.00 179.25 178.98 1d4c n ALA 120 N -2.31 1.23 0.00 0.00 0.00 -0.77 -4.85 120.51 113.82 1d4c n ALA 120 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1d4c n ALA 120 Cb 0.10 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1d4c n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 121 N 0.76 2.35 3.12 0.00 0.00 -1.13 -4.92 105.19 105.36 1d4c n GLY 121 Ca 0.00 -1.91 -0.38 0.00 0.00 0.00 0.00 46.02 43.73 1d4c n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d4c s VAL 122 N -2.99 4.11 0.46 1.61 1.01 -1.26 -4.65 120.40 118.69 1d4c s VAL 122 Ca 0.00 -3.17 0.23 0.00 0.00 0.00 0.00 61.98 59.03 1d4c s VAL 122 Cb 0.00 -3.62 0.26 0.00 0.00 0.00 0.00 36.38 33.03 1d4c s VAL 122 CO 0.00 -0.96 2.08 0.07 0.00 0.00 0.00 175.10 176.29 1d4c h LYS 123 N 6.81 0.00 -2.61 2.72 2.10 -1.88 -3.47 116.57 120.24 1d4c h LYS 123 Ca 0.05 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.76 1d4c h LYS 123 Cb 0.92 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.12 1d4c h LYS 123 CO 0.75 0.12 0.37 -1.83 -2.00 0.00 0.00 179.45 176.86 1d4c s GLU 124 N -4.47 1.09 0.17 0.07 -1.05 -1.03 -5.03 118.70 108.44 1d4c s GLU 124 Ca -0.04 -0.44 0.07 0.00 -0.15 0.00 0.00 54.97 54.41 1d4c s GLU 124 Cb 0.15 0.48 -0.04 0.00 -0.44 0.00 0.00 34.13 34.27 1d4c s GLU 124 CO 0.62 -0.48 -0.14 0.95 0.95 0.00 0.00 175.26 177.16 1d4c s THR 125 N -3.43 1.53 0.12 1.83 -4.23 -1.26 -0.12 115.64 110.08 1d4c s THR 125 Ca 0.04 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 1d4c s THR 125 Cb -0.01 -1.87 0.01 0.00 1.34 0.00 0.00 72.50 71.97 1d4c s THR 125 CO -0.09 -0.57 0.23 1.07 -0.54 0.00 0.00 174.62 174.72 1d4c n THR 126 N -0.08 0.00 -0.06 3.99 5.66 -0.74 -4.92 114.28 118.14 1d4c n THR 126 Ca -0.11 -0.40 -0.05 0.00 -3.05 0.00 0.00 64.05 60.44 1d4c n THR 126 Cb 0.59 0.33 -0.02 0.00 -1.55 0.00 0.00 70.33 69.69 1d4c n THR 126 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1d4c n ASP 127 N -1.40 1.33 -4.21 1.09 8.00 -1.17 -4.35 116.55 115.83 1d4c n ASP 127 Ca -0.02 0.33 -0.30 0.00 0.71 0.00 0.00 54.79 55.51 1d4c n ASP 127 Cb 0.19 -0.70 -0.17 0.00 -0.02 0.00 0.00 41.12 40.43 1d4c n ASP 127 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d4c s VAL 128 N -2.18 1.88 -0.19 2.53 1.01 -1.00 -1.02 120.40 121.44 1d4c s VAL 128 Ca -0.17 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 60.81 1d4c s VAL 128 Cb 0.02 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1d4c s VAL 128 CO 0.25 0.52 -0.01 -0.69 0.00 0.00 0.00 175.10 175.17 1d4c s VAL 129 N 0.07 3.88 -0.20 2.92 1.01 0.12 -2.45 120.40 125.75 1d4c s VAL 129 Ca -0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1d4c s VAL 129 Cb -0.15 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1d4c s VAL 129 CO 0.05 0.45 -0.04 -0.63 0.00 0.00 0.00 175.10 174.93 1d4c s ILE 130 N 0.85 3.54 -0.45 2.22 1.01 0.11 0.60 121.20 129.08 1d4c s ILE 130 Ca 0.00 -0.45 -0.27 0.00 0.00 0.00 0.00 60.65 59.93 1d4c s ILE 130 Cb -0.14 -2.59 0.03 0.00 0.01 0.00 0.00 42.46 39.76 1d4c s ILE 130 CO 0.02 0.44 1.00 -0.63 0.00 0.00 0.00 174.94 175.77 1d4c s ILE 131 N 1.15 4.40 0.00 2.92 1.01 -0.51 -2.17 121.20 127.99 1d4c s ILE 131 Ca 0.02 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.67 1d4c s ILE 131 Cb -0.15 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.85 1d4c s ILE 131 CO -0.00 -0.84 0.00 0.61 0.00 0.00 0.00 174.94 174.71 1d4c n GLY 132 N 4.79 3.82 1.10 6.18 0.00 -0.54 -1.63 105.19 118.92 1d4c n GLY 132 Ca 0.08 -1.40 -0.03 0.00 0.00 0.00 0.00 46.02 44.68 1d4c n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d4c n SER 133 N 0.00 2.46 -4.44 1.61 3.41 -1.26 -4.28 113.62 111.11 1d4c n SER 133 Ca 0.00 -3.75 -0.26 0.00 -0.26 0.00 0.00 58.87 54.60 1d4c n SER 133 Cb 0.00 -0.62 0.14 0.00 -0.26 0.00 0.00 64.21 63.47 1d4c n SER 133 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1d4c s GLY 134 N -2.58 1.77 0.16 5.00 0.00 -1.26 -1.32 107.32 109.09 1d4c s GLY 134 Ca 0.44 -1.60 -0.21 0.00 0.00 0.00 0.00 44.72 43.34 1d4c s GLY 134 CO -0.01 -0.93 1.63 -1.33 0.00 0.00 0.00 173.10 172.46 1d4c h GLY 135 N -0.97 -0.08 -0.37 0.20 0.00 -1.95 0.21 103.07 100.12 1d4c h GLY 135 Ca -0.39 0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.29 1d4c h GLY 135 CO 0.38 -0.19 -0.49 0.00 0.00 0.00 0.00 176.54 176.23 1d4c h ALA 136 N 0.91 -0.60 -0.00 3.60 0.00 -1.90 0.46 119.26 121.73 1d4c h ALA 136 Ca 0.15 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1d4c h ALA 136 Cb 0.44 1.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.19 1d4c h ALA 136 CO -0.41 -0.96 -0.41 0.78 0.00 0.00 0.00 179.25 178.25 1d4c h GLY 137 N -0.36 -0.76 1.05 0.00 0.00 -1.61 0.12 103.07 101.51 1d4c h GLY 137 Ca 0.11 0.50 -0.08 0.00 0.00 0.00 0.00 47.33 47.87 1d4c h GLY 137 CO -0.60 -0.25 0.09 1.41 0.00 0.00 0.00 176.54 177.20 1d4c h LEU 138 N -0.57 1.01 0.42 3.11 3.38 -0.27 -0.47 115.31 121.92 1d4c h LEU 138 Ca 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 1d4c h LEU 138 Cb 0.65 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1d4c h LEU 138 CO -0.32 1.02 -0.34 0.00 0.09 0.00 0.00 178.44 178.90 1d4c h ALA 139 N 1.02 -0.77 -0.64 1.53 0.00 0.50 0.10 119.26 121.00 1d4c h ALA 139 Ca 0.19 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1d4c h ALA 139 Cb 0.45 0.46 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 1d4c h ALA 139 CO 0.01 -0.96 0.02 0.00 0.00 0.00 0.00 179.25 178.32 1d4c h ALA 140 N -0.30 0.66 -0.25 0.00 0.00 -0.61 -1.24 119.26 117.52 1d4c h ALA 140 Ca -0.04 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1d4c h ALA 140 Cb 0.65 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1d4c h ALA 140 CO -0.01 -0.39 0.14 0.00 0.00 0.00 0.00 179.25 178.99 1d4c h ALA 141 N 1.58 0.32 0.11 0.00 0.00 0.13 0.54 119.26 121.94 1d4c h ALA 141 Ca 0.34 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1d4c h ALA 141 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1d4c h ALA 141 CO -0.54 -0.15 -0.13 0.28 0.00 0.00 0.00 179.25 178.71 1d4c h VAL 142 N 0.29 0.71 -0.19 0.00 2.07 0.10 -2.20 116.25 117.03 1d4c h VAL 142 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1d4c h VAL 142 Cb 0.06 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 1d4c h VAL 142 CO -0.01 0.00 -0.31 -1.28 0.02 0.00 0.00 177.57 175.98 1d4c h SER 143 N -0.28 -0.99 -0.28 0.57 0.87 -1.13 -2.03 113.55 110.27 1d4c h SER 143 Ca 0.01 0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.78 1d4c h SER 143 Cb 0.27 0.43 -0.06 0.00 -0.44 0.00 0.00 62.40 62.61 1d4c h SER 143 CO -0.05 -0.34 -0.09 0.00 -0.53 0.00 0.00 176.83 175.82 1d4c h ALA 144 N 0.51 0.16 -0.83 6.23 0.00 0.38 -2.86 119.26 122.85 1d4c h ALA 144 Ca 0.11 0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.21 1d4c h ALA 144 Cb 0.54 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 1d4c h ALA 144 CO -0.39 -0.49 0.50 0.00 0.00 0.00 0.00 179.25 178.87 1d4c h ARG 145 N -0.03 0.85 0.00 0.00 2.47 -0.95 -0.01 114.38 116.71 1d4c h ARG 145 Ca 0.14 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1d4c h ARG 145 Cb 0.25 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1d4c h ARG 145 CO -0.31 0.56 0.00 -0.25 0.56 0.00 0.00 179.97 180.53 1d4c n ASP 146 N -4.68 0.37 -0.90 7.04 8.00 -0.81 -1.85 116.55 123.72 1d4c n ASP 146 Ca 0.12 0.62 0.08 0.00 0.71 0.00 0.00 54.79 56.32 1d4c n ASP 146 Cb 0.22 -0.68 0.26 0.00 -0.02 0.00 0.00 41.12 40.89 1d4c n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4c n ALA 147 N -1.66 3.04 -1.11 2.24 0.00 -0.69 -4.95 120.51 117.38 1d4c n ALA 147 Ca 0.01 -2.35 -0.04 0.00 0.00 0.00 0.00 53.44 51.07 1d4c n ALA 147 Cb 0.14 -0.72 -0.02 0.00 0.00 0.00 0.00 19.45 18.86 1d4c n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 148 N -0.54 0.61 3.92 0.00 0.00 -0.77 -4.80 105.19 103.60 1d4c n GLY 148 Ca 0.22 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1d4c n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 149 N -1.87 3.11 -0.16 4.61 0.00 -0.10 -4.98 121.76 122.36 1d4c s ALA 149 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 1d4c s ALA 149 Cb 0.00 -2.66 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 1d4c s ALA 149 CO 0.00 -1.27 -0.03 0.15 0.00 0.00 0.00 175.76 174.61 1d4c s LYS 150 N -5.26 3.67 0.00 0.00 1.02 -1.26 -4.32 119.74 113.59 1d4c s LYS 150 Ca 0.59 -0.52 0.08 0.00 0.02 0.00 0.00 55.97 56.14 1d4c s LYS 150 Cb -0.11 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1d4c s LYS 150 CO 0.46 0.22 -0.23 0.08 -0.92 0.00 0.00 175.35 174.95 1d4c s VAL 151 N 0.42 2.32 -0.21 3.17 1.01 -1.26 -2.37 120.40 123.48 1d4c s VAL 151 Ca -0.04 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.81 1d4c s VAL 151 Cb -0.14 -1.87 0.03 0.00 0.00 0.00 0.00 36.38 34.40 1d4c s VAL 151 CO 0.03 0.49 -0.15 -0.63 0.00 0.00 0.00 175.10 174.83 1d4c s ILE 152 N -0.72 2.24 -0.42 2.22 1.01 -1.03 -1.23 121.20 123.27 1d4c s ILE 152 Ca 0.11 -1.12 -0.13 0.00 0.00 0.00 0.00 60.65 59.52 1d4c s ILE 152 Cb -0.10 -2.07 0.05 0.00 0.01 0.00 0.00 42.46 40.35 1d4c s ILE 152 CO 0.01 0.34 0.29 -0.22 0.00 0.00 0.00 174.94 175.37 1d4c s LEU 153 N 1.25 5.18 -0.23 2.97 0.20 0.87 0.07 118.68 128.99 1d4c s LEU 153 Ca 0.01 -1.22 -0.13 0.00 0.69 0.00 0.00 54.13 53.47 1d4c s LEU 153 Cb -0.15 -2.08 -0.04 0.00 -0.43 0.00 0.00 46.19 43.48 1d4c s LEU 153 CO -0.09 -0.52 0.28 -0.76 -0.29 0.00 0.00 176.35 174.97 1d4c s LEU 154 N 1.57 4.12 0.09 -0.68 1.43 -0.92 -2.04 118.68 122.24 1d4c s LEU 154 Ca 0.03 0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 1d4c s LEU 154 Cb -0.22 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1d4c s LEU 154 CO 0.06 -0.03 0.00 -0.70 0.23 0.00 0.00 176.35 175.91 1d4c s GLU 155 N 1.32 2.56 -0.22 1.70 2.56 -0.39 -1.46 118.70 124.78 1d4c s GLU 155 Ca 0.13 -0.84 -0.20 0.00 0.00 0.00 0.00 54.97 54.06 1d4c s GLU 155 Cb -0.14 -2.55 -0.18 0.00 2.00 0.00 0.00 34.13 33.26 1d4c s GLU 155 CO 0.07 0.54 0.12 1.17 -0.56 0.00 0.00 175.26 176.60 1d4c n LYS 156 N 0.54 0.57 -0.72 4.30 4.81 -1.24 -0.02 118.16 126.40 1d4c n LYS 156 Ca -0.11 0.52 -0.29 0.00 -0.87 0.00 0.00 58.31 57.56 1d4c n LYS 156 Cb 0.52 -1.71 0.25 0.00 0.02 0.00 0.00 35.03 34.11 1d4c n LYS 156 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1d4c s GLU 157 N -2.39 -1.42 0.28 1.64 0.41 -1.26 -3.45 118.70 112.51 1d4c s GLU 157 Ca -0.30 0.35 0.25 0.00 -0.41 0.00 0.00 54.97 54.85 1d4c s GLU 157 Cb 0.07 -1.54 0.65 0.00 -1.78 0.00 0.00 34.13 31.54 1d4c s GLU 157 CO 0.58 -3.93 1.71 -1.35 -0.49 0.00 0.00 175.26 171.78 1d4c h PRO 158 N -2.75 0.00 -5.88 0.39 0.11 -1.95 -2.36 132.00 119.56 1d4c h PRO 158 Ca -0.52 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.05 1d4c h PRO 158 Cb 1.33 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 32.19 1d4c h PRO 158 CO 0.42 0.00 -0.83 0.96 -0.21 0.00 0.00 178.00 178.34 1d4c s ILE 159 N -3.14 1.52 0.48 4.15 -4.36 -1.26 -4.61 121.20 113.98 1d4c s ILE 159 Ca 0.09 -1.18 -0.08 0.00 -0.26 0.00 0.00 60.65 59.23 1d4c s ILE 159 Cb 0.10 -1.34 0.11 0.00 1.25 0.00 0.00 42.46 42.58 1d4c s ILE 159 CO 0.62 0.12 0.66 -0.81 0.24 0.00 0.00 174.94 175.77 1d4c n PRO 160 N 1.79 -0.58 0.00 0.37 -0.04 -1.26 -4.71 135.00 130.57 1d4c n PRO 160 Ca -0.18 -1.06 0.00 0.00 -0.04 0.00 0.00 63.50 62.22 1d4c n PRO 160 Cb 0.54 -0.66 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 1d4c n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d4c n GLY 161 N 0.67 3.30 7.00 0.55 0.00 -0.44 -4.85 105.19 111.42 1d4c n GLY 161 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1d4c n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 162 N -2.00 2.79 0.08 -0.02 0.00 -1.26 -2.55 105.19 102.23 1d4c n GLY 162 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1d4c n GLY 162 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1d4c h ASN 163 N 5.97 0.15 -0.59 1.61 2.35 -1.95 -3.39 115.58 119.72 1d4c h ASN 163 Ca 0.00 -0.20 0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1d4c h ASN 163 Cb 0.00 -0.05 -0.11 0.00 0.05 0.00 0.00 38.32 38.21 1d4c h ASN 163 CO 0.00 1.17 -0.34 0.74 -1.65 0.00 0.00 177.43 177.34 1d4c h THR 164 N 0.03 0.16 -0.58 2.81 2.02 -1.88 -0.39 112.91 115.07 1d4c h THR 164 Ca -0.16 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.18 1d4c h THR 164 Cb 1.92 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 1d4c h THR 164 CO 0.13 0.00 0.81 0.07 0.37 0.00 0.00 175.52 176.90 1d4c h LYS 165 N -0.17 0.00 -0.21 6.66 2.10 -1.71 0.24 116.57 123.49 1d4c h LYS 165 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1d4c h LYS 165 Cb 0.55 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1d4c h LYS 165 CO -0.68 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.05 1d4c n LEU 166 N -3.30 2.25 -4.75 7.07 4.77 -0.16 -1.07 117.00 121.80 1d4c n LEU 166 Ca 0.12 -0.93 -0.40 0.00 -0.03 0.00 0.00 56.01 54.77 1d4c n LEU 166 Cb 1.01 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.91 1d4c n LEU 166 CO 0.21 0.46 0.67 0.00 -1.33 0.00 0.00 177.39 177.41 1d4c s ALA 167 N -1.73 3.34 0.00 -1.18 0.00 0.07 -4.87 121.76 117.39 1d4c s ALA 167 Ca 0.34 0.64 0.10 0.00 0.00 0.00 0.00 51.96 53.04 1d4c s ALA 167 Cb 0.19 -3.23 0.16 0.00 0.00 0.00 0.00 23.12 20.25 1d4c s ALA 167 CO 0.28 0.15 1.06 0.00 0.00 0.00 0.00 175.76 177.26 1d4c n ALA 168 N 1.59 2.14 -1.88 0.00 0.00 -1.26 0.66 120.51 121.76 1d4c n ALA 168 Ca -0.01 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 51.91 1d4c n ALA 168 Cb 0.47 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.33 1d4c n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 169 N 0.19 0.16 0.00 0.00 0.00 -1.26 -4.82 105.19 99.46 1d4c n GLY 169 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1d4c n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 170 N 3.92 1.03 3.00 -0.02 0.00 -1.26 -4.74 105.19 107.13 1d4c n GLY 170 Ca 0.00 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 1d4c n GLY 170 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1d4c s MET 171 N -1.93 2.10 0.11 1.61 1.75 0.01 -4.41 119.30 118.53 1d4c s MET 171 Ca 0.00 -0.49 -0.30 0.00 -1.25 0.00 0.00 55.69 53.65 1d4c s MET 171 Cb 0.00 -1.93 -0.06 0.00 2.84 0.00 0.00 34.83 35.69 1d4c s MET 171 CO 0.00 -0.20 1.02 -0.80 -0.65 0.00 0.00 175.02 174.39 1d4c s ASN 172 N 1.40 7.39 -0.23 1.11 0.02 -0.91 0.32 114.94 124.04 1d4c s ASN 172 Ca 0.02 1.87 -0.26 0.00 -1.02 0.00 0.00 52.86 53.47 1d4c s ASN 172 Cb -0.13 -2.59 0.07 0.00 0.02 0.00 0.00 41.25 38.62 1d4c s ASN 172 CO -0.08 -0.16 0.71 0.00 0.02 0.00 0.00 177.10 177.58 1d4c s ALA 173 N 0.17 -1.76 -0.02 0.60 0.00 -1.12 -4.58 121.76 115.05 1d4c s ALA 173 Ca 0.49 1.89 0.06 0.00 0.00 0.00 0.00 51.96 54.40 1d4c s ALA 173 Cb -0.25 -0.97 -0.02 0.00 0.00 0.00 0.00 23.12 21.87 1d4c s ALA 173 CO 0.31 -0.34 -0.20 0.00 0.00 0.00 0.00 175.76 175.52 1d4c s ALA 174 N 0.11 2.41 -0.78 0.00 0.00 -1.26 -4.73 121.76 117.52 1d4c s ALA 174 Ca -0.02 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 1d4c s ALA 174 Cb -0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 1d4c s ALA 174 CO 0.02 0.55 0.67 0.39 0.00 0.00 0.00 175.76 177.39 1d4c n GLU 175 N 2.26 -2.65 -4.01 0.00 1.02 -1.26 -4.27 120.64 111.73 1d4c n GLU 175 Ca -0.17 0.61 -0.24 0.00 -0.02 0.00 0.00 57.16 57.35 1d4c n GLU 175 Cb 0.52 -4.69 -0.06 0.00 -0.02 0.00 0.00 31.44 27.18 1d4c n GLU 175 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1d4c s THR 176 N -3.27 2.49 0.09 2.62 -4.23 -1.26 -4.84 115.64 107.24 1d4c s THR 176 Ca 0.22 -1.63 -0.26 0.00 -1.18 0.00 0.00 61.69 58.84 1d4c s THR 176 Cb -0.03 -2.99 -0.13 0.00 1.34 0.00 0.00 72.50 70.69 1d4c s THR 176 CO 0.52 -0.03 1.69 0.11 -0.54 0.00 0.00 174.62 176.37 1d4c h LYS 177 N 1.37 -0.32 -0.65 3.99 1.57 -1.96 0.11 116.57 120.68 1d4c h LYS 177 Ca -0.43 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.46 1d4c h LYS 177 Cb 1.26 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.60 1d4c h LYS 177 CO 0.66 -0.22 0.43 -1.35 -0.57 0.00 0.00 179.45 178.41 1d4c h PRO 178 N -0.34 0.53 -0.45 3.15 0.11 -1.91 -1.77 132.00 131.32 1d4c h PRO 178 Ca -0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1d4c h PRO 178 Cb 0.30 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1d4c h PRO 178 CO -0.01 0.35 0.23 1.96 -0.21 0.00 0.00 178.00 180.32 1d4c h GLN 179 N 0.55 0.64 0.00 1.05 4.20 -1.14 -2.73 115.11 117.68 1d4c h GLN 179 Ca 0.29 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1d4c h GLN 179 Cb 0.43 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1d4c h GLN 179 CO -0.09 0.53 0.00 0.00 -0.67 0.00 0.00 178.83 178.60 1d4c n ALA 180 N -2.28 -0.03 -0.13 3.87 0.00 -0.67 -2.14 120.51 119.12 1d4c n ALA 180 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.44 1d4c n ALA 180 Cb 0.10 0.27 0.01 0.00 0.00 0.00 0.00 19.45 19.83 1d4c n ALA 180 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d4c n LYS 181 N -1.54 -0.08 0.00 0.00 4.76 -1.20 0.13 118.16 120.22 1d4c n LYS 181 Ca 0.00 0.52 0.11 0.00 -2.87 0.00 0.00 58.31 56.07 1d4c n LYS 181 Cb 0.00 -0.77 0.51 0.00 -1.84 0.00 0.00 35.03 32.93 1d4c n LYS 181 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1d4c n LEU 182 N -4.49 0.00 0.00 -0.35 4.77 -0.91 -4.92 117.00 111.09 1d4c n LEU 182 Ca 0.03 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1d4c n LEU 182 Cb 0.13 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1d4c n LEU 182 CO -0.05 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.53 1d4c n GLY 183 N 0.85 0.40 3.72 -0.72 0.00 0.35 -5.05 105.19 104.74 1d4c n GLY 183 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1d4c n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d4c s ILE 184 N -2.14 3.43 -0.30 -0.61 1.01 -1.03 -5.00 121.20 116.55 1d4c s ILE 184 Ca 0.00 1.06 0.03 0.00 0.00 0.00 0.00 60.65 61.74 1d4c s ILE 184 Cb 0.00 -3.68 0.08 0.00 0.01 0.00 0.00 42.46 38.87 1d4c s ILE 184 CO 0.00 0.10 -0.02 -1.61 0.00 0.00 0.00 174.94 173.41 1d4c s GLU 185 N 0.77 1.76 0.13 2.79 8.01 -1.26 -4.31 118.70 126.60 1d4c s GLU 185 Ca 0.61 -1.56 0.07 0.00 0.01 0.00 0.00 54.97 54.10 1d4c s GLU 185 Cb -0.35 -2.98 -0.04 0.00 -4.31 0.00 0.00 34.13 26.45 1d4c s GLU 185 CO 0.32 -0.77 -0.16 0.34 0.01 0.00 0.00 175.26 175.01 1d4c s ASP 186 N 1.05 2.24 -0.06 -0.19 2.15 -1.26 -5.05 116.67 115.56 1d4c s ASP 186 Ca 0.02 -0.82 0.06 0.00 0.43 0.00 0.00 52.55 52.24 1d4c s ASP 186 Cb -0.19 -0.10 -0.01 0.00 -0.30 0.00 0.00 42.92 42.31 1d4c s ASP 186 CO -0.07 -0.10 -0.24 -0.54 -0.17 0.00 0.00 175.17 174.05 1d4c s LYS 187 N -2.65 2.57 0.25 4.34 -0.14 -1.26 -4.28 119.74 118.57 1d4c s LYS 187 Ca 0.11 -0.89 -0.04 0.00 -1.36 0.00 0.00 55.97 53.78 1d4c s LYS 187 Cb -0.06 -2.19 0.48 0.00 -1.68 0.00 0.00 37.83 34.39 1d4c s LYS 187 CO 0.04 0.39 1.68 0.87 -0.76 0.00 0.00 175.35 177.57 1d4c h LYS 188 N 6.05 0.26 -0.38 1.68 1.57 -1.92 0.03 116.57 123.86 1d4c h LYS 188 Ca -0.32 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 1d4c h LYS 188 Cb 1.18 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1d4c h LYS 188 CO 0.47 0.17 -0.22 0.37 -0.57 0.00 0.00 179.45 179.68 1d4c h GLN 189 N 0.27 0.75 -0.49 3.15 5.75 -1.95 -1.17 115.11 121.41 1d4c h GLN 189 Ca 0.43 -0.29 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1d4c h GLN 189 Cb 0.74 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 1d4c h GLN 189 CO -0.52 0.90 0.03 0.82 -2.65 0.00 0.00 178.83 177.41 1d4c h ILE 190 N 0.65 1.24 -0.29 2.39 2.04 -1.46 0.15 117.51 122.23 1d4c h ILE 190 Ca 0.09 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1d4c h ILE 190 Cb 0.71 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1d4c h ILE 190 CO 0.05 0.34 0.09 -0.03 0.00 0.00 0.00 178.15 178.61 1d4c h MET 191 N 0.76 0.21 -0.65 2.37 4.05 -0.51 -0.54 114.93 120.62 1d4c h MET 191 Ca 0.15 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.64 1d4c h MET 191 Cb 0.41 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.10 1d4c h MET 191 CO 0.01 0.14 0.32 0.82 0.23 0.00 0.00 176.91 178.43 1d4c h ILE 192 N 0.22 0.88 -0.18 1.77 2.04 -0.52 -2.42 117.51 119.30 1d4c h ILE 192 Ca 0.13 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 1d4c h ILE 192 Cb 0.10 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.44 1d4c h ILE 192 CO -0.14 0.10 -0.00 0.44 0.00 0.00 0.00 178.15 178.55 1d4c h ASP 193 N 0.57 0.31 -0.49 1.72 3.32 0.00 -1.44 116.42 120.41 1d4c h ASP 193 Ca 0.31 -0.31 0.10 0.00 0.02 0.00 0.00 57.03 57.14 1d4c h ASP 193 Cb 0.29 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 39.67 1d4c h ASP 193 CO -0.24 0.55 -0.07 0.44 -1.72 0.00 0.00 179.24 178.21 1d4c h ASP 194 N 0.06 -0.34 0.26 6.45 3.32 -1.01 0.96 116.42 126.13 1d4c h ASP 194 Ca 0.05 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1d4c h ASP 194 Cb 0.39 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1d4c h ASP 194 CO 0.01 -0.12 -0.13 0.74 -1.72 0.00 0.00 179.24 178.02 1d4c h THR 195 N 0.05 0.77 -0.37 0.35 2.02 -1.36 -0.65 112.91 113.73 1d4c h THR 195 Ca 0.24 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1d4c h THR 195 Cb 0.37 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1d4c h THR 195 CO -0.46 0.05 0.24 0.24 0.37 0.00 0.00 175.52 175.95 1d4c h MET 196 N -0.47 0.49 -0.02 6.66 2.86 -0.74 -1.07 114.93 122.63 1d4c h MET 196 Ca -0.04 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1d4c h MET 196 Cb 0.35 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1d4c h MET 196 CO 0.06 0.33 -0.04 0.87 1.06 0.00 0.00 176.91 179.19 1d4c h LYS 197 N 0.50 0.07 -0.92 1.72 1.57 0.11 -1.24 116.57 118.38 1d4c h LYS 197 Ca 0.13 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.00 1d4c h LYS 197 Cb -0.05 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.20 1d4c h LYS 197 CO -0.03 0.60 0.59 0.78 -0.57 0.00 0.00 179.45 180.82 1d4c h GLY 198 N -0.45 1.35 -2.01 3.86 0.00 -0.11 -0.44 103.07 105.27 1d4c h GLY 198 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1d4c h GLY 198 CO 0.01 0.13 0.01 0.61 0.00 0.00 0.00 176.54 177.30 1d4c n GLY 199 N -1.40 2.10 3.74 4.60 0.00 -0.50 -4.32 105.19 109.40 1d4c n GLY 199 Ca 0.17 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1d4c n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4c n ARG 200 N 0.23 -5.76 -3.37 1.61 1.74 -0.17 -2.27 116.66 108.66 1d4c n ARG 200 Ca 0.11 0.67 -0.20 0.00 -0.77 0.00 0.00 57.85 57.66 1d4c n ARG 200 Cb 0.63 -5.47 -0.05 0.00 -1.02 0.00 0.00 32.46 26.55 1d4c n ARG 200 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1d4c n ASN 201 N -2.98 -0.13 -0.08 0.55 3.02 -0.47 -4.72 115.26 110.44 1d4c n ASN 201 Ca -0.13 -0.70 0.07 0.00 -0.03 0.00 0.00 54.58 53.79 1d4c n ASN 201 Cb 0.60 -0.88 -0.07 0.00 -0.61 0.00 0.00 39.78 38.82 1d4c n ASN 201 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1d4c n ILE 202 N -2.76 0.00 -0.57 2.41 -5.35 -0.96 -4.97 119.36 107.15 1d4c n ILE 202 Ca -0.08 -0.18 -0.28 0.00 -0.27 0.00 0.00 62.75 61.94 1d4c n ILE 202 Cb 0.33 1.04 0.25 0.00 -1.74 0.00 0.00 39.64 39.52 1d4c n ILE 202 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1d4c s ASN 203 N -2.34 0.97 -0.48 7.28 -0.87 -1.26 -4.78 114.94 113.46 1d4c s ASN 203 Ca 0.07 1.48 -0.21 0.00 -1.57 0.00 0.00 52.86 52.64 1d4c s ASN 203 Cb 0.12 -2.27 0.04 0.00 -0.02 0.00 0.00 41.25 39.12 1d4c s ASN 203 CO 0.58 -4.20 0.71 -0.62 -2.57 0.00 0.00 177.10 171.00 1d4c s ASP 204 N -2.56 6.30 0.31 -1.22 -1.08 0.06 -4.95 116.67 113.53 1d4c s ASP 204 Ca 0.68 -0.50 0.06 0.00 -0.52 0.00 0.00 52.55 52.28 1d4c s ASP 204 Cb -0.25 -2.34 0.84 0.00 -1.46 0.00 0.00 42.92 39.71 1d4c s ASP 204 CO 0.64 -0.91 1.66 -0.65 0.52 0.00 0.00 175.17 176.43 1d4c h PRO 205 N 9.00 0.28 -0.41 4.34 0.11 -1.91 0.14 132.00 143.55 1d4c h PRO 205 Ca -0.26 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1d4c h PRO 205 Cb 1.09 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1d4c h PRO 205 CO 0.96 0.18 0.13 0.93 -0.21 0.00 0.00 178.00 180.00 1d4c h GLU 206 N 0.29 0.63 0.05 1.05 4.39 -1.97 -1.65 114.58 117.37 1d4c h GLU 206 Ca 0.61 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 60.18 1d4c h GLU 206 Cb 1.28 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1d4c h GLU 206 CO -0.62 0.62 -0.02 -0.07 -1.16 0.00 0.00 179.01 177.76 1d4c h LEU 207 N 0.51 -0.06 -2.16 1.33 3.38 -1.12 -2.51 115.31 114.69 1d4c h LEU 207 Ca 0.13 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1d4c h LEU 207 Cb 0.25 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1d4c h LEU 207 CO -0.01 0.08 0.09 0.58 0.09 0.00 0.00 178.44 179.28 1d4c h VAL 208 N -0.19 0.75 0.06 1.22 2.07 -1.12 -2.55 116.25 116.49 1d4c h VAL 208 Ca -0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1d4c h VAL 208 Cb 0.17 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1d4c h VAL 208 CO 0.01 0.00 -0.03 0.11 0.02 0.00 0.00 177.57 177.68 1d4c h LYS 209 N 0.00 -0.08 -0.82 1.57 1.57 -0.86 -2.50 116.57 115.45 1d4c h LYS 209 Ca 0.05 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1d4c h LYS 209 Cb 0.23 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1d4c h LYS 209 CO -0.00 0.36 0.54 0.28 -0.57 0.00 0.00 179.45 180.06 1d4c h VAL 210 N -0.54 1.07 0.06 0.50 2.07 -1.27 0.44 116.25 118.59 1d4c h VAL 210 Ca -0.01 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1d4c h VAL 210 Cb 0.47 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1d4c h VAL 210 CO 0.01 0.17 -0.32 0.25 0.02 0.00 0.00 177.57 177.70 1d4c h LEU 211 N 0.94 -0.98 -0.02 2.57 6.46 -1.31 -0.40 115.31 122.57 1d4c h LEU 211 Ca 0.35 0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 58.21 1d4c h LEU 211 Cb 0.16 0.36 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1d4c h LEU 211 CO -0.12 -0.34 0.00 0.00 -0.62 0.00 0.00 178.44 177.37 1d4c h ALA 212 N -0.92 0.02 0.00 1.25 0.00 -1.34 -2.07 119.26 116.20 1d4c h ALA 212 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1d4c h ALA 212 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1d4c h ALA 212 CO -0.18 -0.36 0.00 -0.91 0.00 0.00 0.00 179.25 177.80 1d4c h ASN 213 N -0.19 0.00 0.00 0.00 2.35 -0.02 -3.15 115.58 114.56 1d4c h ASN 213 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1d4c h ASN 213 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1d4c h ASN 213 CO 0.00 0.00 -1.06 0.59 -1.65 0.00 0.00 177.43 175.31 1d4c n ASN 214 N -2.33 1.32 -0.22 5.81 4.13 -0.17 -4.63 115.26 119.17 1d4c n ASN 214 Ca 0.04 -0.41 -0.09 0.00 1.68 0.00 0.00 54.58 55.79 1d4c n ASN 214 Cb 0.33 1.28 -0.05 0.00 -1.54 0.00 0.00 39.78 39.80 1d4c n ASN 214 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1d4c h SER 215 N 0.00 -1.62 -0.84 6.41 4.64 -1.33 0.92 113.55 121.73 1d4c h SER 215 Ca 0.00 0.26 0.09 0.00 -0.47 0.00 0.00 61.79 61.67 1d4c h SER 215 Cb 0.43 0.73 -0.06 0.00 -0.31 0.00 0.00 62.40 63.19 1d4c h SER 215 CO 0.00 -0.34 0.55 -1.28 -0.87 0.00 0.00 176.83 174.89 1d4c h SER 216 N -0.23 0.74 0.28 4.97 0.87 -1.77 -1.62 113.55 116.79 1d4c h SER 216 Ca 0.17 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.66 1d4c h SER 216 Cb 0.56 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1d4c h SER 216 CO -0.71 0.44 -0.35 0.44 -0.53 0.00 0.00 176.83 176.12 1d4c h ASP 217 N 0.82 0.11 0.42 6.23 3.32 -1.15 -1.97 116.42 124.21 1d4c h ASP 217 Ca 0.38 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 57.21 1d4c h ASP 217 Cb 0.40 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1d4c h ASP 217 CO -0.15 0.46 -0.77 0.77 -1.72 0.00 0.00 179.24 177.83 1d4c h SER 218 N 0.10 0.33 -0.11 6.45 4.64 -0.63 0.49 113.55 124.82 1d4c h SER 218 Ca 0.01 -0.23 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 1d4c h SER 218 Cb 0.67 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1d4c h SER 218 CO 0.05 0.98 -0.06 0.40 -0.87 0.00 0.00 176.83 177.33 1d4c h ILE 219 N 0.18 1.18 -0.02 0.95 1.08 -0.63 -1.25 117.51 118.99 1d4c h ILE 219 Ca -0.03 -0.76 -0.19 0.00 -0.39 0.00 0.00 64.86 63.48 1d4c h ILE 219 Cb 1.35 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 1d4c h ILE 219 CO 0.12 0.25 -0.83 0.44 -0.69 0.00 0.00 178.15 177.45 1d4c h ASP 220 N 0.37 0.37 -0.30 1.72 5.19 -0.88 -2.38 116.42 120.50 1d4c h ASP 220 Ca 0.08 -0.28 -0.16 0.00 -0.62 0.00 0.00 57.03 56.06 1d4c h ASP 220 Cb 0.34 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.73 1d4c h ASP 220 CO 0.02 1.05 -0.39 -0.25 -3.12 0.00 0.00 179.24 176.54 1d4c h TRP 221 N 0.18 1.03 -0.17 4.55 7.01 -0.32 -0.33 115.95 127.90 1d4c h TRP 221 Ca -0.04 -0.31 -0.16 0.00 2.11 0.00 0.00 58.89 60.49 1d4c h TRP 221 Cb 1.43 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 28.28 1d4c h TRP 221 CO 0.04 1.11 -0.51 -0.07 -2.79 0.00 0.00 178.44 176.22 1d4c h LEU 222 N 0.70 0.75 -0.61 0.65 3.38 -1.33 -2.51 115.31 116.34 1d4c h LEU 222 Ca 0.06 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1d4c h LEU 222 Cb 0.97 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 1d4c h LEU 222 CO 0.09 1.21 0.39 0.74 0.09 0.00 0.00 178.44 180.96 1d4c h THR 223 N 0.34 1.17 -0.45 0.22 2.02 -1.16 -0.77 112.91 114.27 1d4c h THR 223 Ca -0.01 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1d4c h THR 223 Cb 1.13 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1d4c h THR 223 CO 0.11 0.16 0.23 0.77 0.37 0.00 0.00 175.52 177.17 1d4c h SER 224 N 0.83 0.55 0.24 4.18 4.64 -0.95 0.24 113.55 123.28 1d4c h SER 224 Ca 0.22 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1d4c h SER 224 Cb -0.07 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1d4c h SER 224 CO -0.05 0.46 0.00 0.23 -0.87 0.00 0.00 176.83 176.60 1d4c n MET 225 N -4.41 0.55 0.00 4.77 2.00 -0.96 -4.89 117.12 114.18 1d4c n MET 225 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.77 1d4c n MET 225 Cb 0.11 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.83 1d4c n MET 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d4c n GLY 226 N 0.66 0.99 3.91 3.03 0.00 0.86 -4.94 105.19 109.70 1d4c n GLY 226 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1d4c n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 227 N -2.00 3.53 -0.34 4.61 0.00 -0.33 -5.01 121.76 122.23 1d4c s ALA 227 Ca 0.00 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1d4c s ALA 227 Cb 0.00 -2.40 0.10 0.00 0.00 0.00 0.00 23.12 20.81 1d4c s ALA 227 CO 0.00 -0.04 0.05 0.34 0.00 0.00 0.00 175.76 176.11 1d4c s ASP 228 N -3.65 4.79 -0.42 0.00 3.68 -1.26 -4.19 116.67 115.63 1d4c s ASP 228 Ca 0.45 -2.04 0.05 0.00 2.13 0.00 0.00 52.55 53.14 1d4c s ASP 228 Cb -0.10 -1.65 0.51 0.00 -1.45 0.00 0.00 42.92 40.23 1d4c s ASP 228 CO 0.36 -0.38 1.63 0.23 0.13 0.00 0.00 175.17 177.15 1d4c n MET 229 N 4.32 2.49 0.00 4.34 2.81 -1.26 -2.68 117.12 127.13 1d4c n MET 229 Ca 0.01 -3.39 0.13 0.00 -1.81 0.00 0.00 57.70 52.64 1d4c n MET 229 Cb 0.42 -2.10 0.43 0.00 -0.71 0.00 0.00 33.22 31.26 1d4c n MET 229 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1d4c n THR 230 N -0.99 0.00 -3.48 2.03 -2.24 -1.20 -4.39 114.28 104.00 1d4c n THR 230 Ca 0.48 -0.23 -0.38 0.00 -2.27 0.00 0.00 64.05 61.65 1d4c n THR 230 Cb 1.03 0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 69.74 1d4c n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d4c s ASP 231 N -2.18 6.22 -0.12 3.42 2.15 0.02 -4.92 116.67 121.25 1d4c s ASP 231 Ca 0.32 0.24 -0.00 0.00 0.43 0.00 0.00 52.55 53.54 1d4c s ASP 231 Cb 0.20 -2.18 -0.02 0.00 -0.30 0.00 0.00 42.92 40.63 1d4c s ASP 231 CO 0.40 -0.09 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.51 1d4c s VAL 232 N 1.67 3.20 0.09 1.11 1.01 -1.26 -1.29 120.40 124.92 1d4c s VAL 232 Ca 0.13 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1d4c s VAL 232 Cb -0.15 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 1d4c s VAL 232 CO 0.09 0.53 0.05 0.61 0.00 0.00 0.00 175.10 176.38 1d4c n GLY 233 N 3.31 3.83 3.53 4.51 0.00 -0.81 -4.90 105.19 114.66 1d4c n GLY 233 Ca -0.18 -1.85 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1d4c n GLY 233 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d4c s ARG 234 N -2.36 2.36 0.08 1.61 6.06 -1.26 -1.34 118.95 124.10 1d4c s ARG 234 Ca 0.07 -0.82 0.06 0.00 -2.50 0.00 0.00 55.73 52.54 1d4c s ARG 234 Cb 0.00 -2.37 -0.03 0.00 0.06 0.00 0.00 34.95 32.61 1d4c s ARG 234 CO 0.05 0.58 -0.15 -1.64 -2.50 0.00 0.00 175.30 171.64 1d4c s MET 235 N -1.38 0.89 0.63 5.12 -1.94 -1.26 -4.93 119.30 116.43 1d4c s MET 235 Ca 0.16 -1.02 -0.18 0.00 -1.71 0.00 0.00 55.69 52.94 1d4c s MET 235 Cb -0.11 -0.93 -0.02 0.00 2.01 0.00 0.00 34.83 35.79 1d4c s MET 235 CO 0.06 0.21 1.24 0.20 -0.01 0.00 0.00 175.02 176.72 1d4c s GLY 236 N -1.84 2.74 0.00 -0.03 0.00 -1.26 -2.98 107.32 103.95 1d4c s GLY 236 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.81 1d4c s GLY 236 CO 0.03 1.49 0.00 0.61 0.00 0.00 0.00 173.10 175.23 1d4c n GLY 237 N 0.65 2.34 3.88 0.20 0.00 -1.26 -4.33 105.19 106.68 1d4c n GLY 237 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1d4c n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 238 N -2.26 3.90 -2.19 4.61 0.00 -1.16 -4.84 121.76 119.82 1d4c s ALA 238 Ca 0.00 -0.70 0.18 0.00 0.00 0.00 0.00 51.96 51.44 1d4c s ALA 238 Cb 0.00 -1.92 0.55 0.00 0.00 0.00 0.00 23.12 21.75 1d4c s ALA 238 CO 0.00 0.67 1.43 -1.13 0.00 0.00 0.00 175.76 176.74 1d4c n SER 239 N 1.54 2.22 -3.71 0.00 3.41 -1.26 -4.84 113.62 110.98 1d4c n SER 239 Ca -0.16 -1.87 -0.14 0.00 -0.26 0.00 0.00 58.87 56.44 1d4c n SER 239 Cb 0.54 -0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 64.19 1d4c n SER 239 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d4c s VAL 240 N -1.59 0.01 -0.43 -3.33 1.01 -1.26 -5.11 120.40 109.70 1d4c s VAL 240 Ca 0.32 -0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 1d4c s VAL 240 Cb 0.17 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.84 1d4c s VAL 240 CO 0.24 -0.05 2.28 0.20 0.00 0.00 0.00 175.10 177.77 1d4c s ASN 241 N -0.20 4.83 0.00 3.32 -0.87 -1.26 -4.67 114.94 116.09 1d4c s ASN 241 Ca -0.04 1.20 0.00 0.00 -1.57 0.00 0.00 52.86 52.45 1d4c s ASN 241 Cb -0.03 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 1d4c s ASN 241 CO 0.02 -2.56 0.55 -2.11 -2.57 0.00 0.00 177.10 170.43 1d4c n ARG 242 N 8.95 0.00 -2.79 -0.60 1.85 -0.45 -4.81 116.66 118.80 1d4c n ARG 242 Ca 0.33 -0.44 -0.43 0.00 -1.00 0.00 0.00 57.85 56.31 1d4c n ARG 242 Cb 0.52 -0.29 -0.03 0.00 -1.05 0.00 0.00 32.46 31.61 1d4c n ARG 242 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1d4c s SER 243 N -0.30 6.47 0.22 2.89 0.15 -0.48 -2.80 113.70 119.85 1d4c s SER 243 Ca 0.00 -1.57 -0.30 0.00 0.70 0.00 0.00 55.95 54.78 1d4c s SER 243 Cb 0.00 -2.46 -0.08 0.00 -1.71 0.00 0.00 66.02 61.77 1d4c s SER 243 CO 0.00 -1.31 1.14 -1.00 1.20 0.00 0.00 173.24 173.27 1d4c s HIS 244 N 3.77 3.51 0.10 3.44 3.76 0.15 -1.92 115.29 128.10 1d4c s HIS 244 Ca 0.34 1.56 -0.21 0.00 -0.15 0.00 0.00 55.06 56.60 1d4c s HIS 244 Cb -0.06 -3.35 0.05 0.00 1.11 0.00 0.00 32.58 30.33 1d4c s HIS 244 CO -0.04 -0.85 0.52 -0.98 -0.85 0.00 0.00 174.74 172.54 1d4c s ARG 245 N -0.72 1.12 0.66 1.40 1.70 -0.42 -0.81 118.95 121.89 1d4c s ARG 245 Ca 0.49 -0.40 -0.14 0.00 -0.47 0.00 0.00 55.73 55.20 1d4c s ARG 245 Cb -0.32 0.51 -0.00 0.00 -0.57 0.00 0.00 34.95 34.57 1d4c s ARG 245 CO 0.38 -0.44 1.09 -1.25 -1.08 0.00 0.00 175.30 174.01 1d4c s PRO 246 N -3.12 2.85 0.14 3.89 0.04 -1.09 -0.80 135.00 136.90 1d4c s PRO 246 Ca -0.02 1.30 -0.23 0.00 0.04 0.00 0.00 61.00 62.10 1d4c s PRO 246 Cb -0.00 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 1d4c s PRO 246 CO -0.07 -1.20 1.64 1.15 0.04 0.00 0.00 177.00 178.56 1d4c h THR 247 N -0.06 0.45 0.00 1.26 2.02 -1.93 -3.43 112.91 111.23 1d4c h THR 247 Ca -0.46 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1d4c h THR 247 Cb 1.24 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1d4c h THR 247 CO 0.55 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.05 1d4c n GLY 248 N -1.35 4.20 3.20 2.16 0.00 -1.26 -4.99 105.19 107.15 1d4c n GLY 248 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1d4c n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 249 N 0.00 3.03 0.44 -0.02 0.00 -1.26 -4.37 105.19 103.01 1d4c n GLY 249 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d4c n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c n ALA 250 N -0.35 0.00 0.00 4.61 0.00 -1.26 -4.99 120.51 118.52 1d4c n ALA 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d4c n ALA 250 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1d4c n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 251 N -0.34 3.29 0.16 0.00 0.00 -1.26 -4.81 105.19 102.24 1d4c n GLY 251 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 1d4c n GLY 251 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1d4c h VAL 252 N 0.00 0.67 0.02 1.61 -1.51 -1.84 1.59 116.25 116.78 1d4c h VAL 252 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 1d4c h VAL 252 Cb 0.00 0.67 -0.02 0.00 -2.13 0.00 0.00 31.29 29.81 1d4c h VAL 252 CO 0.00 0.00 -0.20 1.23 -1.23 0.00 0.00 177.57 177.37 1d4c h GLY 253 N -0.12 -1.26 -0.05 5.19 0.00 0.09 0.15 103.07 107.08 1d4c h GLY 253 Ca 0.10 0.60 0.15 0.00 0.00 0.00 0.00 47.33 48.18 1d4c h GLY 253 CO -0.24 -0.41 0.12 0.00 0.00 0.00 0.00 176.54 176.01 1d4c h ALA 254 N -1.13 0.83 -0.03 3.60 0.00 -0.87 -0.93 119.26 120.73 1d4c h ALA 254 Ca 0.00 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1d4c h ALA 254 Cb 0.27 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1d4c h ALA 254 CO -0.12 -0.35 -0.07 1.25 0.00 0.00 0.00 179.25 179.96 1d4c h HIS 255 N 0.22 -0.18 -0.19 0.00 6.17 0.30 -2.95 115.15 118.53 1d4c h HIS 255 Ca 0.38 0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.38 1d4c h HIS 255 Cb 0.63 0.08 -0.00 0.00 2.52 0.00 0.00 27.41 30.64 1d4c h HIS 255 CO -0.29 -0.11 -0.21 0.28 0.71 0.00 0.00 177.93 178.31 1d4c h VAL 256 N -0.11 1.33 -0.67 5.26 2.07 -0.27 -2.51 116.25 121.35 1d4c h VAL 256 Ca 0.04 -1.38 0.14 0.00 0.82 0.00 0.00 66.70 66.32 1d4c h VAL 256 Cb 0.17 1.79 -0.12 0.00 -1.52 0.00 0.00 31.29 31.61 1d4c h VAL 256 CO -0.10 0.42 -0.08 0.00 0.02 0.00 0.00 177.57 177.84 1d4c h ALA 257 N 0.63 0.57 0.07 1.67 0.00 -1.18 0.20 119.26 121.22 1d4c h ALA 257 Ca 0.03 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1d4c h ALA 257 Cb 0.76 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1d4c h ALA 257 CO 0.05 -0.42 -0.03 0.37 0.00 0.00 0.00 179.25 179.22 1d4c h GLN 258 N 0.06 -0.09 -0.06 0.00 5.75 -1.57 0.60 115.11 119.80 1d4c h GLN 258 Ca 0.34 0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.85 1d4c h GLN 258 Cb 0.56 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.12 1d4c h GLN 258 CO -0.63 0.04 0.02 -0.39 -2.65 0.00 0.00 178.83 175.22 1d4c h VAL 259 N -0.20 1.14 -0.84 2.39 -1.51 -0.84 0.50 116.25 116.90 1d4c h VAL 259 Ca -0.01 -0.41 0.05 0.00 -1.23 0.00 0.00 66.70 65.10 1d4c h VAL 259 Cb 0.17 1.31 -0.05 0.00 -2.13 0.00 0.00 31.29 30.59 1d4c h VAL 259 CO 0.02 0.11 0.55 -0.07 -1.23 0.00 0.00 177.57 176.95 1d4c h LEU 260 N -0.07 0.87 0.16 4.19 3.38 -0.53 -1.16 115.31 122.15 1d4c h LEU 260 Ca 0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1d4c h LEU 260 Cb 0.16 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1d4c h LEU 260 CO -0.00 0.58 -0.09 -0.25 0.09 0.00 0.00 178.44 178.77 1d4c h TRP 261 N 1.00 -0.24 -0.79 1.13 2.91 0.56 0.26 115.95 120.78 1d4c h TRP 261 Ca 0.34 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.33 1d4c h TRP 261 Cb 0.10 0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 28.80 1d4c h TRP 261 CO -0.00 -0.15 0.36 -0.44 -1.03 0.00 0.00 178.44 177.19 1d4c h ASP 262 N -0.24 1.06 -0.08 2.65 3.32 -0.32 -0.83 116.42 121.98 1d4c h ASP 262 Ca -0.02 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 1d4c h ASP 262 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1d4c h ASP 262 CO 0.02 0.91 -0.39 0.78 -1.72 0.00 0.00 179.24 178.84 1d4c h ASN 263 N 1.13 0.63 0.25 6.45 2.35 -1.00 0.30 115.58 125.69 1d4c h ASN 263 Ca 0.27 -0.28 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1d4c h ASN 263 Cb 0.15 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1d4c h ASN 263 CO -0.03 0.95 -0.20 0.00 -1.65 0.00 0.00 177.43 176.50 1d4c h ALA 264 N 1.08 -0.44 -0.05 -0.83 0.00 0.28 -1.82 119.26 117.47 1d4c h ALA 264 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1d4c h ALA 264 Cb 0.89 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1d4c h ALA 264 CO 0.08 -0.77 -0.13 0.28 0.00 0.00 0.00 179.25 178.71 1d4c h VAL 265 N -0.47 0.67 -1.45 0.00 2.07 -1.09 -0.19 116.25 115.80 1d4c h VAL 265 Ca -0.01 0.00 0.42 0.00 0.82 0.00 0.00 66.70 67.93 1d4c h VAL 265 Cb 0.42 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 1d4c h VAL 265 CO -0.02 0.00 1.04 0.50 0.02 0.00 0.00 177.57 179.11 1d4c h LYS 266 N -0.19 0.01 -0.67 1.57 3.64 -0.57 0.11 116.57 120.47 1d4c h LYS 266 Ca 0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1d4c h LYS 266 Cb 0.28 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1d4c h LYS 266 CO -0.17 0.01 0.00 0.54 -2.27 0.00 0.00 179.45 177.56 1d4c n ARG 267 N -4.12 3.63 -2.12 1.90 1.74 -0.15 -4.91 116.66 112.64 1d4c n ARG 267 Ca 0.32 -2.85 -0.03 0.00 -0.77 0.00 0.00 57.85 54.52 1d4c n ARG 267 Cb 1.50 -1.87 -0.00 0.00 -1.02 0.00 0.00 32.46 31.07 1d4c n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d4c n GLY 268 N 1.23 0.29 3.76 -0.13 0.00 0.40 -5.00 105.19 105.73 1d4c n GLY 268 Ca 0.26 -0.74 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 1d4c n GLY 268 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d4c s THR 269 N -2.24 2.60 -0.57 2.61 2.01 -0.81 -4.80 115.64 114.44 1d4c s THR 269 Ca 0.01 0.41 -0.18 0.00 0.31 0.00 0.00 61.69 62.24 1d4c s THR 269 Cb -0.00 -3.19 0.11 0.00 0.01 0.00 0.00 72.50 69.42 1d4c s THR 269 CO 0.01 -0.04 0.63 -0.62 -0.69 0.00 0.00 174.62 173.91 1d4c s ASP 270 N -1.37 6.19 -0.27 3.53 3.68 -0.36 -4.82 116.67 123.24 1d4c s ASP 270 Ca 0.73 -1.49 -0.12 0.00 2.13 0.00 0.00 52.55 53.80 1d4c s ASP 270 Cb -0.32 -2.27 -0.05 0.00 -1.45 0.00 0.00 42.92 38.83 1d4c s ASP 270 CO 0.37 -1.01 0.22 -0.63 0.13 0.00 0.00 175.17 174.25 1d4c s ILE 271 N 2.35 5.29 -0.19 4.11 1.01 -1.26 -0.09 121.20 132.42 1d4c s ILE 271 Ca 0.09 0.26 0.01 0.00 0.00 0.00 0.00 60.65 61.01 1d4c s ILE 271 Cb -0.25 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.68 1d4c s ILE 271 CO 0.06 0.26 -0.17 -0.13 0.00 0.00 0.00 174.94 174.95 1d4c s ARG 272 N 1.64 2.73 0.87 2.79 0.52 -0.87 -5.00 118.95 121.64 1d4c s ARG 272 Ca 0.09 -0.86 -0.10 0.00 -0.52 0.00 0.00 55.73 54.34 1d4c s ARG 272 Cb -0.15 -2.53 0.17 0.00 0.52 0.00 0.00 34.95 32.96 1d4c s ARG 272 CO 0.09 -0.27 1.20 -0.51 0.02 0.00 0.00 175.30 175.83 1d4c s LEU 273 N 1.30 2.81 -0.72 2.53 1.43 -1.26 -1.26 118.68 123.50 1d4c s LEU 273 Ca 0.03 0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 1d4c s LEU 273 Cb -0.14 -2.19 0.09 0.00 0.03 0.00 0.00 46.19 43.99 1d4c s LEU 273 CO -0.11 -2.42 0.23 0.59 0.23 0.00 0.00 176.35 174.87 1d4c n ASN 274 N -3.43 -1.28 -4.00 2.29 3.02 -0.89 -4.53 115.26 106.44 1d4c n ASN 274 Ca 0.15 -0.19 -0.31 0.00 -0.03 0.00 0.00 54.58 54.20 1d4c n ASN 274 Cb 0.60 -1.19 -0.15 0.00 -0.61 0.00 0.00 39.78 38.43 1d4c n ASN 274 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1d4c s SER 275 N -2.42 4.58 -0.37 6.41 0.01 0.97 -1.20 113.70 121.69 1d4c s SER 275 Ca 0.32 -1.89 -0.19 0.00 1.31 0.00 0.00 55.95 55.50 1d4c s SER 275 Cb -0.19 -1.52 0.01 0.00 0.21 0.00 0.00 66.02 64.53 1d4c s SER 275 CO 0.39 -0.33 0.57 -0.60 0.41 0.00 0.00 173.24 173.68 1d4c s ARG 276 N 1.04 3.54 0.24 12.44 3.52 -1.05 -3.67 118.95 135.00 1d4c s ARG 276 Ca 0.05 -0.18 -0.31 0.00 -0.13 0.00 0.00 55.73 55.16 1d4c s ARG 276 Cb -0.19 -3.85 -0.12 0.00 -1.56 0.00 0.00 34.95 29.23 1d4c s ARG 276 CO -0.09 -0.75 1.63 0.28 -0.81 0.00 0.00 175.30 175.56 1d4c n VAL 277 N 5.55 0.51 -0.15 7.11 0.31 -1.26 -1.87 118.33 128.53 1d4c n VAL 277 Ca -0.03 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1d4c n VAL 277 Cb 0.48 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1d4c n VAL 277 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1d4c n VAL 278 N 2.99 0.00 -3.69 2.52 0.24 -0.30 -4.90 118.33 115.19 1d4c n VAL 278 Ca 0.13 -0.31 -0.12 0.00 -2.04 0.00 0.00 64.34 61.99 1d4c n VAL 278 Cb 0.35 1.15 -0.09 0.00 -1.47 0.00 0.00 33.84 33.77 1d4c n VAL 278 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1d4c s ARG 279 N -0.38 0.56 0.10 7.34 3.52 -1.13 -4.82 118.95 124.13 1d4c s ARG 279 Ca 0.00 0.81 -0.10 0.00 -0.13 0.00 0.00 55.73 56.31 1d4c s ARG 279 Cb 0.00 0.18 -0.06 0.00 -1.56 0.00 0.00 34.95 33.51 1d4c s ARG 279 CO 0.00 -0.11 0.42 0.42 -0.81 0.00 0.00 175.30 175.22 1d4c s ILE 280 N 0.78 5.07 -0.14 4.11 1.01 -1.26 -0.15 121.20 130.62 1d4c s ILE 280 Ca -0.04 0.46 -0.06 0.00 0.00 0.00 0.00 60.65 61.01 1d4c s ILE 280 Cb -0.05 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1d4c s ILE 280 CO -0.06 0.25 0.08 -0.76 0.00 0.00 0.00 174.94 174.45 1d4c s LEU 281 N -2.00 3.99 0.00 2.97 1.43 1.60 -4.84 118.68 121.83 1d4c s LEU 281 Ca 0.35 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 1d4c s LEU 281 Cb -0.14 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1d4c s LEU 281 CO 0.19 0.31 0.01 -0.62 0.23 0.00 0.00 176.35 176.47 1d4c n GLU 282 N 2.61 1.63 0.00 1.70 1.02 -1.26 -0.43 120.64 125.91 1d4c n GLU 282 Ca -0.18 -1.01 0.00 0.00 -0.02 0.00 0.00 57.16 55.94 1d4c n GLU 282 Cb 0.54 0.26 0.00 0.00 -0.02 0.00 0.00 31.44 32.21 1d4c n GLU 282 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1d4c n ASP 283 N -1.17 0.00 0.00 1.62 3.85 -0.88 -4.80 116.55 115.17 1d4c n ASP 283 Ca -0.05 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.03 1d4c n ASP 283 Cb 0.18 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.95 1d4c n ASP 283 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d4c n ALA 284 N -3.00 0.00 -3.16 2.12 0.00 -1.26 -4.11 120.51 111.10 1d4c n ALA 284 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 1d4c n ALA 284 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1d4c n ALA 284 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d4c n SER 285 N 0.00 5.71 -3.56 0.00 2.88 -1.26 -4.78 113.62 112.60 1d4c n SER 285 Ca 0.00 -3.13 -0.13 0.00 -1.33 0.00 0.00 58.87 54.28 1d4c n SER 285 Cb 0.00 -1.38 -0.01 0.00 -0.75 0.00 0.00 64.21 62.07 1d4c n SER 285 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d4c n GLY 286 N 2.49 -0.18 3.81 0.46 0.00 -1.26 -4.95 105.19 105.58 1d4c n GLY 286 Ca 0.27 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 1d4c n GLY 286 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d4c s LYS 287 N -5.27 4.14 0.15 1.61 2.20 -1.26 -4.18 119.74 117.13 1d4c s LYS 287 Ca 0.10 0.66 -0.30 0.00 -0.36 0.00 0.00 55.97 56.07 1d4c s LYS 287 Cb -0.06 -3.24 -0.07 0.00 -1.51 0.00 0.00 37.83 32.96 1d4c s LYS 287 CO 0.30 0.64 1.11 0.08 -0.36 0.00 0.00 175.35 177.13 1d4c s VAL 288 N -1.06 3.95 0.00 4.02 1.01 -0.75 -2.07 120.40 125.50 1d4c s VAL 288 Ca 0.28 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.87 1d4c s VAL 288 Cb -0.19 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1d4c s VAL 288 CO 0.18 0.24 0.00 0.35 0.00 0.00 0.00 175.10 175.87 1d4c n THR 289 N 2.72 0.00 -1.90 3.92 -2.24 0.43 -4.82 114.28 112.39 1d4c n THR 289 Ca 0.04 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1d4c n THR 289 Cb 0.46 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1d4c n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 290 N 1.61 -0.13 3.21 3.38 0.00 -1.18 -0.96 105.19 111.11 1d4c n GLY 290 Ca 0.00 -1.59 -0.18 0.00 0.00 0.00 0.00 46.02 44.25 1d4c n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4c s VAL 291 N -2.48 1.24 -0.75 1.61 0.11 0.52 0.45 120.40 121.10 1d4c s VAL 291 Ca 0.00 -1.54 -0.12 0.00 -2.93 0.00 0.00 61.98 57.39 1d4c s VAL 291 Cb 0.00 -1.34 0.20 0.00 -1.53 0.00 0.00 36.38 33.70 1d4c s VAL 291 CO 0.00 -0.33 0.66 -0.22 -3.33 0.00 0.00 175.10 171.88 1d4c s LEU 292 N -2.15 6.37 0.21 2.54 0.20 0.78 -1.46 118.68 125.17 1d4c s LEU 292 Ca 0.04 -2.61 -0.29 0.00 0.69 0.00 0.00 54.13 51.97 1d4c s LEU 292 Cb -0.07 -2.13 -0.08 0.00 -0.43 0.00 0.00 46.19 43.47 1d4c s LEU 292 CO 0.03 -0.56 0.90 -0.69 -0.29 0.00 0.00 176.35 175.73 1d4c s VAL 293 N 0.30 4.19 -0.56 1.68 1.01 -0.11 -1.15 120.40 125.77 1d4c s VAL 293 Ca 0.16 1.99 -0.09 0.00 0.00 0.00 0.00 61.98 64.04 1d4c s VAL 293 Cb -0.15 -4.28 0.15 0.00 0.00 0.00 0.00 36.38 32.10 1d4c s VAL 293 CO -0.06 0.49 0.44 -0.75 0.00 0.00 0.00 175.10 175.21 1d4c s LYS 294 N -1.04 2.68 0.37 2.72 2.47 -0.78 -0.27 119.74 125.89 1d4c s LYS 294 Ca 0.40 -2.05 -0.28 0.00 -1.56 0.00 0.00 55.97 52.48 1d4c s LYS 294 Cb -0.25 -3.97 -0.11 0.00 -1.46 0.00 0.00 37.83 32.05 1d4c s LYS 294 CO 0.30 -1.21 1.45 0.20 0.16 0.00 0.00 175.35 176.25 1d4c s GLY 295 N 2.15 2.96 0.34 5.54 0.00 0.19 -2.54 107.32 115.95 1d4c s GLY 295 Ca 0.10 1.50 0.16 0.00 0.00 0.00 0.00 44.72 46.49 1d4c s GLY 295 CO -0.03 2.18 1.68 -2.09 0.00 0.00 0.00 173.10 174.84 1d4c h GLU 296 N 3.06 0.00 0.00 2.90 4.81 -1.46 -1.79 114.58 122.11 1d4c h GLU 296 Ca -0.50 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.56 1d4c h GLU 296 Cb 1.24 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.59 1d4c h GLU 296 CO 0.64 0.46 -1.62 0.66 -0.73 0.00 0.00 179.01 178.42 1d4c n TYR 297 N -3.58 0.00 1.11 0.92 4.02 -1.26 -4.70 117.16 113.67 1d4c n TYR 297 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1d4c n TYR 297 Cb 0.56 -0.43 0.42 0.00 -0.02 0.00 0.00 39.34 39.87 1d4c n TYR 297 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1d4c n THR 298 N -2.61 0.00 -0.45 -0.72 -2.24 -1.25 -4.97 114.28 102.04 1d4c n THR 298 Ca -0.17 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1d4c n THR 298 Cb 0.74 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1d4c n THR 298 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 299 N 1.44 -3.06 3.75 3.38 0.00 -0.67 -4.82 105.19 105.20 1d4c n GLY 299 Ca 0.08 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1d4c n GLY 299 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d4c s TYR 300 N -0.65 3.19 0.12 1.61 1.51 -1.26 0.54 117.35 122.41 1d4c s TYR 300 Ca 0.00 1.28 -0.18 0.00 -1.01 0.00 0.00 57.07 57.16 1d4c s TYR 300 Cb 0.00 -3.63 0.04 0.00 -0.11 0.00 0.00 41.96 38.26 1d4c s TYR 300 CO 0.00 -1.88 0.45 1.52 -1.11 0.00 0.00 175.55 174.53 1d4c s TYR 301 N -0.33 -0.29 -0.19 2.71 1.13 0.63 -4.92 117.35 116.09 1d4c s TYR 301 Ca 0.54 0.05 -0.00 0.00 -1.41 0.00 0.00 57.07 56.25 1d4c s TYR 301 Cb -0.38 0.32 0.01 0.00 -1.10 0.00 0.00 41.96 40.81 1d4c s TYR 301 CO 0.43 -0.72 -0.15 0.08 -2.51 0.00 0.00 175.55 172.68 1d4c s VAL 302 N -3.58 2.52 -0.17 -3.49 1.01 -1.26 -0.93 120.40 114.49 1d4c s VAL 302 Ca 0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 1d4c s VAL 302 Cb 0.01 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1d4c s VAL 302 CO -0.11 0.50 0.12 -0.63 0.00 0.00 0.00 175.10 174.99 1d4c s ILE 303 N 1.25 5.32 -0.15 2.22 1.01 -0.53 -2.47 121.20 127.85 1d4c s ILE 303 Ca 0.03 0.15 -0.14 0.00 0.00 0.00 0.00 60.65 60.69 1d4c s ILE 303 Cb -0.14 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 1d4c s ILE 303 CO -0.08 0.49 0.32 -1.59 0.00 0.00 0.00 174.94 174.09 1d4c s LYS 304 N -0.02 4.24 0.13 2.79 0.00 0.83 -0.36 119.74 127.34 1d4c s LYS 304 Ca 0.09 0.15 -0.13 0.00 0.00 0.00 0.00 55.97 56.09 1d4c s LYS 304 Cb -0.11 -3.42 0.02 0.00 0.00 0.00 0.00 37.83 34.32 1d4c s LYS 304 CO -0.00 0.25 0.33 0.00 0.00 0.00 0.00 175.35 175.93 1d4c s ALA 305 N 0.42 -0.61 0.04 0.59 0.00 -0.14 -1.79 121.76 120.28 1d4c s ALA 305 Ca 0.18 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.73 1d4c s ALA 305 Cb -0.13 0.66 -0.30 0.00 0.00 0.00 0.00 23.12 23.35 1d4c s ALA 305 CO 0.05 -0.62 1.03 -0.44 0.00 0.00 0.00 175.76 175.78 1d4c h ASP 306 N 2.49 0.53 -4.07 0.00 3.32 -1.27 -3.20 116.42 114.21 1d4c h ASP 306 Ca -0.33 -0.60 -0.33 0.00 0.02 0.00 0.00 57.03 55.78 1d4c h ASP 306 Cb 1.24 -0.17 -0.27 0.00 0.22 0.00 0.00 39.33 40.34 1d4c h ASP 306 CO 0.49 1.48 -0.76 0.00 -1.72 0.00 0.00 179.24 178.73 1d4c s ALA 307 N -2.63 0.53 -0.11 3.45 0.00 -0.86 -4.57 121.76 117.57 1d4c s ALA 307 Ca -0.07 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.57 1d4c s ALA 307 Cb 0.06 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1d4c s ALA 307 CO 0.89 0.10 -0.22 0.08 0.00 0.00 0.00 175.76 176.61 1d4c s VAL 308 N -0.36 1.97 -0.29 0.00 1.01 -0.46 0.16 120.40 122.43 1d4c s VAL 308 Ca 0.00 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1d4c s VAL 308 Cb -0.04 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1d4c s VAL 308 CO -0.00 0.54 0.11 -0.69 0.00 0.00 0.00 175.10 175.05 1d4c s VAL 309 N 0.56 4.29 -0.59 2.92 1.01 0.20 -1.81 120.40 126.98 1d4c s VAL 309 Ca -0.14 -0.47 -0.23 0.00 0.00 0.00 0.00 61.98 61.14 1d4c s VAL 309 Cb -0.17 -3.15 0.05 0.00 0.00 0.00 0.00 36.38 33.11 1d4c s VAL 309 CO 0.04 0.14 0.93 -0.63 0.00 0.00 0.00 175.10 175.58 1d4c s ILE 310 N 1.57 4.39 -0.48 2.22 1.01 0.10 -1.43 121.20 128.58 1d4c s ILE 310 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 60.65 60.77 1d4c s ILE 310 Cb -0.17 -4.58 0.38 0.00 0.01 0.00 0.00 42.46 38.11 1d4c s ILE 310 CO 0.04 -1.22 0.98 0.00 0.00 0.00 0.00 174.94 174.74 1d4c n ALA 311 N 7.48 4.36 0.83 9.38 0.00 -0.65 -1.45 120.51 140.47 1d4c n ALA 311 Ca -0.01 -4.27 0.11 0.00 0.00 0.00 0.00 53.44 49.27 1d4c n ALA 311 Cb 0.47 -0.71 0.30 0.00 0.00 0.00 0.00 19.45 19.50 1d4c n ALA 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4c n ALA 312 N -0.24 2.47 -0.74 0.00 0.00 -1.21 -4.34 120.51 116.46 1d4c n ALA 312 Ca 0.31 -0.72 0.02 0.00 0.00 0.00 0.00 53.44 53.05 1d4c n ALA 312 Cb 0.55 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 1d4c n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 313 N 1.28 -1.42 2.71 0.00 0.00 -1.26 -4.76 105.19 101.75 1d4c n GLY 313 Ca 0.17 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 1d4c n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 314 N -0.55 -0.32 1.77 -0.02 0.00 -1.25 -3.56 105.19 101.26 1d4c n GLY 314 Ca 0.00 -1.86 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 1d4c n GLY 314 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1d4c n PHE 315 N -2.84 2.26 0.83 1.61 1.16 -1.26 -3.90 117.46 115.32 1d4c n PHE 315 Ca 0.12 -2.10 0.13 0.00 -1.87 0.00 0.00 57.45 53.73 1d4c n PHE 315 Cb 0.41 -0.34 0.53 0.00 -1.61 0.00 0.00 39.48 38.47 1d4c n PHE 315 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d4c n ALA 316 N -0.79 2.24 0.07 1.98 0.00 -1.14 -3.32 120.51 119.55 1d4c n ALA 316 Ca 0.40 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.56 1d4c n ALA 316 Cb 0.92 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.79 1d4c n ALA 316 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1d4c h LYS 317 N 0.00 0.61 -5.62 0.00 1.63 -1.01 -3.40 116.57 108.79 1d4c h LYS 317 Ca 0.00 -0.76 -0.28 0.00 -0.85 0.00 0.00 60.65 58.75 1d4c h LYS 317 Cb 0.55 0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 32.38 1d4c h LYS 317 CO 0.00 1.33 0.78 1.21 -3.45 0.00 0.00 179.45 179.32 1d4c s ASN 318 N -7.30 5.01 0.54 4.20 3.84 -1.21 -4.83 114.94 115.19 1d4c s ASN 318 Ca -0.10 -0.93 0.21 0.00 0.21 0.00 0.00 52.86 52.25 1d4c s ASN 318 Cb 0.05 -2.57 1.40 0.00 -0.55 0.00 0.00 41.25 39.58 1d4c s ASN 318 CO 0.91 -2.94 2.13 -1.13 -2.79 0.00 0.00 177.10 173.28 1d4c h ASN 319 N 10.92 0.00 0.36 -4.21 -1.24 -1.86 -2.43 115.58 117.13 1d4c h ASN 319 Ca 0.12 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1d4c h ASN 319 Cb 0.99 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.01 1d4c h ASN 319 CO 1.20 0.00 -0.42 -0.33 -1.29 0.00 0.00 177.43 176.59 1d4c h GLU 320 N 0.00 -0.77 -0.23 6.67 5.08 -1.96 -0.53 114.58 122.84 1d4c h GLU 320 Ca 0.06 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1d4c h GLU 320 Cb 0.24 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1d4c h GLU 320 CO -0.00 -0.51 0.06 -0.09 -1.00 0.00 0.00 179.01 177.47 1d4c h ARG 321 N -0.80 0.32 -0.60 2.33 2.43 -1.89 -1.58 114.38 114.59 1d4c h ARG 321 Ca -0.04 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 1d4c h ARG 321 Cb 0.70 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 1d4c h ARG 321 CO -0.08 0.29 0.04 0.28 -1.51 0.00 0.00 179.97 178.99 1d4c h VAL 322 N 0.32 1.26 0.00 0.20 2.07 -1.05 -2.87 116.25 116.19 1d4c h VAL 322 Ca 0.08 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1d4c h VAL 322 Cb 0.12 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1d4c h VAL 322 CO -0.00 0.40 0.00 0.28 0.02 0.00 0.00 177.57 178.26 1d4c h SER 323 N 0.95 0.00 -0.43 0.57 0.02 -0.16 -2.07 113.55 112.43 1d4c h SER 323 Ca 0.18 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1d4c h SER 323 Cb 0.50 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1d4c h SER 323 CO 0.02 0.00 -0.17 0.11 -1.14 0.00 0.00 176.83 175.65 1d4c h LYS 324 N 0.00 0.92 0.08 3.45 1.79 -1.14 -3.16 116.57 118.51 1d4c h LYS 324 Ca 0.00 -0.36 -0.00 0.00 -2.18 0.00 0.00 60.65 58.11 1d4c h LYS 324 Cb 0.71 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1d4c h LYS 324 CO 0.00 1.02 -0.04 1.88 -1.08 0.00 0.00 179.45 181.23 1d4c h TYR 325 N 0.81 -0.10 -3.09 -1.35 -1.99 -1.55 -3.43 116.97 106.28 1d4c h TYR 325 Ca 0.12 -0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.25 1d4c h TYR 325 Cb 0.72 0.03 -0.40 0.00 2.00 0.00 0.00 36.73 39.08 1d4c h TYR 325 CO 0.04 0.38 -0.75 0.34 -0.00 0.00 0.00 178.16 178.17 1d4c s ASP 326 N -5.69 3.87 0.56 3.88 3.68 -0.82 -5.01 116.67 117.14 1d4c s ASP 326 Ca -0.11 -2.04 0.24 0.00 2.13 0.00 0.00 52.55 52.77 1d4c s ASP 326 Cb -0.01 -0.93 1.52 0.00 -1.45 0.00 0.00 42.92 42.05 1d4c s ASP 326 CO 0.42 -0.36 2.14 -0.65 0.13 0.00 0.00 175.17 176.85 1d4c h PRO 327 N 7.53 0.00 -0.73 4.34 0.11 -1.81 -2.88 132.00 138.56 1d4c h PRO 327 Ca -0.08 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.16 1d4c h PRO 327 Cb 0.98 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.96 1d4c h PRO 327 CO 0.47 0.00 -0.23 1.63 -0.21 0.00 0.00 178.00 179.65 1d4c n LYS 328 N -4.16 -0.12 0.00 1.05 5.02 -1.26 -0.67 118.16 118.02 1d4c n LYS 328 Ca -0.00 1.14 0.09 0.00 -2.02 0.00 0.00 58.31 57.52 1d4c n LYS 328 Cb 0.22 -1.69 0.53 0.00 -0.02 0.00 0.00 35.03 34.07 1d4c n LYS 328 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1d4c n LEU 329 N -5.14 0.00 -4.64 -0.35 4.77 -1.09 -4.81 117.00 105.74 1d4c n LEU 329 Ca 0.10 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.67 1d4c n LEU 329 Cb 0.33 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1d4c n LEU 329 CO -0.09 -0.01 1.66 -0.75 -1.33 0.00 0.00 177.39 176.87 1d4c s LYS 330 N -2.04 3.84 0.00 3.23 2.20 0.15 -0.99 119.74 126.13 1d4c s LYS 330 Ca 0.26 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 1d4c s LYS 330 Cb 0.12 -4.21 0.00 0.00 -1.51 0.00 0.00 37.83 32.23 1d4c s LYS 330 CO 0.21 -1.30 0.00 0.41 -0.36 0.00 0.00 175.35 174.32 1d4c n GLY 331 N 4.88 1.96 3.66 5.54 0.00 -1.26 -5.04 105.19 114.94 1d4c n GLY 331 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1d4c n GLY 331 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d4c n PHE 332 N -2.00 0.80 -2.63 1.61 0.99 -0.16 -5.01 117.46 111.05 1d4c n PHE 332 Ca 0.00 0.39 -0.24 0.00 -0.00 0.00 0.00 57.45 57.60 1d4c n PHE 332 Cb 0.00 -1.99 0.03 0.00 -1.00 0.00 0.00 39.48 36.52 1d4c n PHE 332 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1d4c s LYS 333 N -4.62 2.83 0.35 -1.08 1.02 -1.26 -4.87 119.74 112.11 1d4c s LYS 333 Ca 0.67 -0.34 0.09 0.00 0.02 0.00 0.00 55.97 56.41 1d4c s LYS 333 Cb -0.23 -2.40 -0.07 0.00 -0.52 0.00 0.00 37.83 34.61 1d4c s LYS 333 CO 0.58 -0.60 -0.08 0.00 -0.92 0.00 0.00 175.35 174.32 1d4c s ALA 334 N -2.82 2.98 -2.67 5.17 0.00 -1.26 0.01 121.76 123.17 1d4c s ALA 334 Ca 0.53 -2.12 0.24 0.00 0.00 0.00 0.00 51.96 50.61 1d4c s ALA 334 Cb -0.10 -0.02 0.36 0.00 0.00 0.00 0.00 23.12 23.36 1d4c s ALA 334 CO 0.41 0.06 1.36 0.25 0.00 0.00 0.00 175.76 177.84 1d4c n THR 335 N -0.81 0.30 -3.03 0.00 -2.24 -0.84 -4.83 114.28 102.82 1d4c n THR 335 Ca -0.05 -0.64 -0.19 0.00 -2.27 0.00 0.00 64.05 60.90 1d4c n THR 335 Cb 0.64 1.15 0.01 0.00 -2.10 0.00 0.00 70.33 70.03 1d4c n THR 335 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1d4c s ASN 336 N -1.69 5.67 0.95 3.42 -0.87 -1.26 -4.93 114.94 116.23 1d4c s ASN 336 Ca 0.35 -0.15 -0.14 0.00 -1.57 0.00 0.00 52.86 51.35 1d4c s ASN 336 Cb 0.22 -1.00 0.16 0.00 -0.02 0.00 0.00 41.25 40.62 1d4c s ASN 336 CO 0.31 -0.76 1.17 -1.38 -2.57 0.00 0.00 177.10 173.87 1d4c s HIS 337 N -2.44 2.12 0.27 2.20 -3.43 -1.26 -4.96 115.29 107.79 1d4c s HIS 337 Ca 0.52 0.71 0.13 0.00 -0.80 0.00 0.00 55.06 55.63 1d4c s HIS 337 Cb -0.10 -3.52 0.54 0.00 -1.43 0.00 0.00 32.58 28.07 1d4c s HIS 337 CO 0.35 -2.59 1.70 -1.00 -2.00 0.00 0.00 174.74 171.20 1d4c h PRO 338 N -1.65 0.00 -0.03 -0.38 0.13 -1.95 -3.31 132.00 124.82 1d4c h PRO 338 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1d4c h PRO 338 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1d4c h PRO 338 CO 0.55 0.49 0.00 0.41 -0.23 0.00 0.00 178.00 179.22 1d4c n GLY 339 N 0.07 -0.72 2.70 1.56 0.00 -1.26 -4.59 105.19 102.95 1d4c n GLY 339 Ca -0.01 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 1d4c n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c n ALA 340 N -0.59 5.92 0.62 4.61 0.00 -1.25 -4.72 120.51 125.10 1d4c n ALA 340 Ca 0.17 -4.09 0.07 0.00 0.00 0.00 0.00 53.44 49.58 1d4c n ALA 340 Cb 0.14 -3.11 0.00 0.00 0.00 0.00 0.00 19.45 16.48 1d4c n ALA 340 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d4c n THR 341 N 3.44 0.00 0.00 0.00 -2.24 -1.25 -0.37 114.28 113.86 1d4c n THR 341 Ca 0.51 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1d4c n THR 341 Cb 0.33 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1d4c n THR 341 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 342 N 1.03 3.19 0.00 3.38 0.00 -1.26 -4.66 105.19 106.87 1d4c n GLY 342 Ca 0.06 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1d4c n GLY 342 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d4c n ASP 343 N 0.00 0.00 -0.12 1.61 9.92 -1.26 -0.04 116.55 126.65 1d4c n ASP 343 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 1d4c n ASP 343 Cb 0.00 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.50 1d4c n ASP 343 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1d4c h GLY 344 N 0.00 0.26 0.44 0.44 0.00 -1.89 -0.71 103.07 101.60 1d4c h GLY 344 Ca 0.00 0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.53 1d4c h GLY 344 CO 0.00 -0.16 -0.15 1.41 0.00 0.00 0.00 176.54 177.63 1d4c h LEU 345 N -0.02 -0.48 -0.81 3.11 3.38 -0.78 -1.71 115.31 117.99 1d4c h LEU 345 Ca 0.20 0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.30 1d4c h LEU 345 Cb 0.32 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1d4c h LEU 345 CO -0.43 -0.20 0.51 0.44 0.09 0.00 0.00 178.44 178.85 1d4c h ASP 346 N -0.18 0.82 -0.26 -0.43 3.32 -0.49 1.64 116.42 120.84 1d4c h ASP 346 Ca 0.10 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 1d4c h ASP 346 Cb 0.33 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1d4c h ASP 346 CO -0.25 0.55 -0.02 1.62 -1.72 0.00 0.00 179.24 179.42 1d4c h VAL 347 N 0.96 1.22 0.06 -1.35 3.04 -1.05 -0.97 116.25 118.17 1d4c h VAL 347 Ca 0.34 -0.88 -0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1d4c h VAL 347 Cb 0.08 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 1d4c h VAL 347 CO -0.14 0.30 -0.03 0.00 -1.01 0.00 0.00 177.57 176.69 1d4c h ALA 348 N 1.42 -0.09 -0.91 3.17 0.00 0.14 -3.26 119.26 119.74 1d4c h ALA 348 Ca 0.11 -0.30 0.16 0.00 0.00 0.00 0.00 54.91 54.89 1d4c h ALA 348 Cb 0.39 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 1d4c h ALA 348 CO 0.02 -0.17 0.50 -0.07 0.00 0.00 0.00 179.25 179.53 1d4c h LEU 349 N -0.85 0.63 0.00 0.00 3.38 0.24 0.21 115.31 118.92 1d4c h LEU 349 Ca -0.01 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1d4c h LEU 349 Cb 0.63 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1d4c h LEU 349 CO 0.01 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.79 1d4c n GLN 350 N -4.83 0.74 -0.15 1.13 1.13 -0.38 -2.06 117.38 112.96 1d4c n GLN 350 Ca 0.19 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.35 1d4c n GLN 350 Cb 0.48 -1.46 0.16 0.00 0.11 0.00 0.00 30.24 29.53 1d4c n GLN 350 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d4c n ALA 351 N -0.96 2.44 -0.25 -1.58 0.00 0.72 -4.99 120.51 115.89 1d4c n ALA 351 Ca 0.16 -2.59 0.00 0.00 0.00 0.00 0.00 53.44 51.01 1d4c n ALA 351 Cb 0.07 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1d4c n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 352 N -1.26 0.83 3.74 0.00 0.00 -0.87 -5.05 105.19 102.56 1d4c n GLY 352 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1d4c n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 353 N -2.62 2.41 0.65 4.61 0.00 -1.17 -1.25 121.76 124.39 1d4c s ALA 353 Ca 0.00 1.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.97 1d4c s ALA 353 Cb 0.00 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.63 1d4c s ALA 353 CO 0.00 -1.46 1.00 0.00 0.00 0.00 0.00 175.76 175.29 1d4c s ALA 354 N -1.55 3.11 0.19 0.00 0.00 0.11 -4.48 121.76 119.14 1d4c s ALA 354 Ca 0.79 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 1d4c s ALA 354 Cb -0.34 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1d4c s ALA 354 CO 0.38 -0.97 0.23 0.95 0.00 0.00 0.00 175.76 176.34 1d4c s THR 355 N -3.17 0.04 0.04 0.00 -4.23 -1.26 -2.74 115.64 104.31 1d4c s THR 355 Ca 0.56 -1.70 -0.27 0.00 -1.18 0.00 0.00 61.69 59.10 1d4c s THR 355 Cb -0.11 -2.18 0.09 0.00 1.34 0.00 0.00 72.50 71.64 1d4c s THR 355 CO 0.48 -0.17 0.75 0.00 -0.54 0.00 0.00 174.62 175.15 1d4c s ARG 356 N -4.06 1.02 -1.89 3.99 1.70 0.68 -4.77 118.95 115.62 1d4c s ARG 356 Ca 0.27 -0.23 0.00 0.00 -0.47 0.00 0.00 55.73 55.30 1d4c s ARG 356 Cb 0.05 0.47 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 1d4c s ARG 356 CO 0.06 -0.42 0.00 -0.25 -1.08 0.00 0.00 175.30 173.62 1d4c n ASP 357 N -0.01 -4.69 0.29 -2.89 8.00 -1.26 -0.75 116.55 115.23 1d4c n ASP 357 Ca -0.14 0.44 0.19 0.00 0.71 0.00 0.00 54.79 55.99 1d4c n ASP 357 Cb 0.62 -4.22 1.01 0.00 -0.02 0.00 0.00 41.12 38.51 1d4c n ASP 357 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1d4c h LEU 358 N 0.00 0.00 -0.06 0.64 3.38 -1.90 -2.36 115.31 115.02 1d4c h LEU 358 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1d4c h LEU 358 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1d4c h LEU 358 CO 0.53 0.00 -0.03 -1.84 0.09 0.00 0.00 178.44 177.19 1d4c n GLU 359 N -2.83 0.52 -3.02 1.13 0.00 -1.26 -4.66 120.64 110.51 1d4c n GLU 359 Ca -0.02 -0.06 -0.44 0.00 0.00 0.00 0.00 57.16 56.64 1d4c n GLU 359 Cb 0.09 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 29.99 1d4c n GLU 359 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1d4c s TYR 360 N -2.52 2.90 -0.14 -1.84 1.51 -0.93 -4.85 117.35 111.47 1d4c s TYR 360 Ca 0.29 -0.66 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1d4c s TYR 360 Cb 0.20 -3.99 0.01 0.00 -0.11 0.00 0.00 41.96 38.07 1d4c s TYR 360 CO 0.46 -1.34 -0.22 0.42 -1.11 0.00 0.00 175.55 173.77 1d4c s ILE 361 N 3.18 2.11 0.01 2.71 1.01 -1.26 -2.85 121.20 126.10 1d4c s ILE 361 Ca 0.17 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 1d4c s ILE 361 Cb -0.20 -1.84 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1d4c s ILE 361 CO 0.10 0.55 0.36 -1.58 0.00 0.00 0.00 174.94 174.37 1d4c s GLN 362 N 0.79 3.79 0.11 2.79 0.74 0.55 -4.97 119.66 123.47 1d4c s GLN 362 Ca -0.07 0.25 0.10 0.00 0.05 0.00 0.00 55.36 55.69 1d4c s GLN 362 Cb -0.16 -3.15 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 1d4c s GLN 362 CO -0.01 0.67 -0.24 0.00 -0.55 0.00 0.00 175.29 175.15 1d4c s ALA 363 N -1.17 2.44 -0.12 1.58 0.00 -1.26 -0.82 121.76 122.41 1d4c s ALA 363 Ca 0.25 -1.40 -0.12 0.00 0.00 0.00 0.00 51.96 50.69 1d4c s ALA 363 Cb -0.15 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1d4c s ALA 363 CO 0.14 0.55 0.28 -1.58 0.00 0.00 0.00 175.76 175.14 1d4c s HIS 364 N -1.03 3.54 0.06 0.00 2.46 0.05 -4.72 115.29 115.64 1d4c s HIS 364 Ca 0.15 0.65 -0.17 0.00 0.47 0.00 0.00 55.06 56.16 1d4c s HIS 364 Cb -0.10 -2.24 -0.17 0.00 -0.13 0.00 0.00 32.58 29.93 1d4c s HIS 364 CO 0.06 0.43 1.25 -1.00 -2.47 0.00 0.00 174.74 173.01 1d4c h PRO 365 N 5.92 0.59 -4.51 2.88 0.13 -1.88 -1.91 132.00 133.21 1d4c h PRO 365 Ca -0.46 -0.48 -0.73 0.00 -0.87 0.00 0.00 66.00 63.46 1d4c h PRO 365 Cb 1.19 0.10 -0.21 0.00 0.13 0.00 0.00 31.00 32.21 1d4c h PRO 365 CO 0.69 1.10 0.41 0.95 -0.23 0.00 0.00 178.00 180.92 1d4c s THR 366 N -3.69 5.08 -0.04 1.56 -4.23 -1.26 -2.40 115.64 110.65 1d4c s THR 366 Ca -0.12 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 58.67 1d4c s THR 366 Cb 0.06 -4.60 -0.01 0.00 1.34 0.00 0.00 72.50 69.29 1d4c s THR 366 CO 0.85 -1.25 -0.25 -0.47 -0.54 0.00 0.00 174.62 172.96 1d4c s TYR 367 N 1.74 2.33 -0.54 3.99 6.14 -0.85 -0.66 117.35 129.51 1d4c s TYR 367 Ca 0.23 -0.60 -0.22 0.00 0.64 0.00 0.00 57.07 57.12 1d4c s TYR 367 Cb -0.11 -1.52 0.05 0.00 0.42 0.00 0.00 41.96 40.80 1d4c s TYR 367 CO -0.06 -0.15 0.80 0.45 0.64 0.00 0.00 175.55 177.24 1d4c s SER 368 N -0.32 6.27 0.15 4.32 0.15 0.11 -0.50 113.70 123.88 1d4c s SER 368 Ca 0.01 -0.69 -0.18 0.00 0.70 0.00 0.00 55.95 55.80 1d4c s SER 368 Cb -0.12 -2.37 0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1d4c s SER 368 CO 0.02 -1.11 1.70 1.55 1.20 0.00 0.00 173.24 176.60 1d4c h PRO 369 N 9.20 0.05 0.94 5.44 0.13 -1.86 0.23 132.00 146.13 1d4c h PRO 369 Ca -0.27 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 1d4c h PRO 369 Cb 1.08 -0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1d4c h PRO 369 CO 1.05 0.03 -0.49 0.00 -0.23 0.00 0.00 178.00 178.36 1d4c h ALA 370 N 1.28 -1.34 -0.17 -0.56 0.00 -1.92 -3.15 119.26 113.41 1d4c h ALA 370 Ca 0.15 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1d4c h ALA 370 Cb 0.21 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1d4c h ALA 370 CO -0.28 -1.26 0.13 0.78 0.00 0.00 0.00 179.25 178.63 1d4c h GLY 371 N -1.31 0.00 0.00 0.00 0.00 -1.84 -3.41 103.07 96.51 1d4c h GLY 371 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1d4c h GLY 371 CO 0.19 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.34 1d4c n GLY 372 N -1.52 0.59 3.41 4.60 0.00 0.04 -4.42 105.19 107.89 1d4c n GLY 372 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1d4c n GLY 372 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d4c s VAL 373 N -2.41 1.95 -0.15 1.61 -7.23 -1.21 -4.78 120.40 108.18 1d4c s VAL 373 Ca 0.00 -2.25 -0.29 0.00 -1.81 0.00 0.00 61.98 57.63 1d4c s VAL 373 Cb 0.00 -2.22 -0.02 0.00 0.56 0.00 0.00 36.38 34.70 1d4c s VAL 373 CO 0.00 -0.47 1.28 -0.32 -0.31 0.00 0.00 175.10 175.29 1d4c s MET 374 N -3.62 4.24 -0.06 4.82 1.75 -1.26 0.08 119.30 125.24 1d4c s MET 374 Ca 0.26 1.70 -0.26 0.00 -1.25 0.00 0.00 55.69 56.14 1d4c s MET 374 Cb -0.01 -3.76 -0.03 0.00 2.84 0.00 0.00 34.83 33.87 1d4c s MET 374 CO 0.11 -0.69 0.82 0.42 -0.65 0.00 0.00 175.02 175.02 1d4c s ILE 375 N 3.41 4.96 0.93 10.11 -1.09 0.17 -4.91 121.20 134.78 1d4c s ILE 375 Ca 0.56 1.69 -0.11 0.00 -2.23 0.00 0.00 60.65 60.56 1d4c s ILE 375 Cb -0.23 -4.16 0.11 0.00 -1.58 0.00 0.00 42.46 36.61 1d4c s ILE 375 CO 0.16 0.18 0.89 1.07 -1.23 0.00 0.00 174.94 176.01 1d4c n THR 376 N 3.99 0.02 0.06 2.92 5.66 -1.26 -4.65 114.28 121.01 1d4c n THR 376 Ca 0.02 -0.07 -0.06 0.00 -3.05 0.00 0.00 64.05 60.89 1d4c n THR 376 Cb 0.51 -0.87 -0.11 0.00 -1.55 0.00 0.00 70.33 68.31 1d4c n THR 376 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1d4c h GLU 377 N -1.77 0.00 -0.76 1.09 4.81 -1.95 -3.30 114.58 112.69 1d4c h GLU 377 Ca -0.43 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 58.97 1d4c h GLU 377 Cb 1.27 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.53 1d4c h GLU 377 CO 0.39 0.86 0.10 0.00 -0.73 0.00 0.00 179.01 179.62 1d4c h ALA 378 N 1.06 0.90 -0.36 2.92 0.00 -1.95 0.29 119.26 122.12 1d4c h ALA 378 Ca -0.05 0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1d4c h ALA 378 Cb 1.76 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.83 1d4c h ALA 378 CO 0.11 -0.40 -0.37 0.28 0.00 0.00 0.00 179.25 178.87 1d4c h VAL 379 N 0.17 0.00 -0.93 0.00 2.07 -1.95 1.46 116.25 117.08 1d4c h VAL 379 Ca 0.43 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.97 1d4c h VAL 379 Cb 0.77 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1d4c h VAL 379 CO -0.60 0.00 0.61 0.03 0.02 0.00 0.00 177.57 177.63 1d4c h ARG 380 N -0.20 1.20 -0.36 1.57 3.08 -1.13 -1.05 114.38 117.48 1d4c h ARG 380 Ca 0.06 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1d4c h ARG 380 Cb 0.36 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1d4c h ARG 380 CO -0.44 0.79 0.01 0.78 -1.07 0.00 0.00 179.97 180.04 1d4c h GLY 381 N 1.23 0.68 0.93 0.04 0.00 0.73 -2.48 103.07 104.20 1d4c h GLY 381 Ca 0.35 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1d4c h GLY 381 CO -0.08 0.45 0.00 0.70 0.00 0.00 0.00 176.54 177.61 1d4c n ASN 382 N -4.51 0.00 0.00 0.19 4.13 0.49 -4.79 115.26 110.77 1d4c n ASN 382 Ca -0.01 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.67 1d4c n ASN 382 Cb 0.27 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.51 1d4c n ASN 382 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1d4c n GLY 383 N 0.07 0.68 3.74 7.41 0.00 -0.94 -4.43 105.19 111.72 1d4c n GLY 383 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1d4c n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 384 N -1.50 2.05 0.26 4.61 0.00 -0.43 -4.81 121.76 121.94 1d4c s ALA 384 Ca 0.00 0.47 0.10 0.00 0.00 0.00 0.00 51.96 52.53 1d4c s ALA 384 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1d4c s ALA 384 CO 0.00 -1.99 -0.16 0.96 0.00 0.00 0.00 175.76 174.57 1d4c s ILE 385 N -2.65 2.11 0.05 0.00 -4.36 -1.11 -4.73 121.20 110.51 1d4c s ILE 385 Ca 0.65 -2.29 0.09 0.00 -0.26 0.00 0.00 60.65 58.84 1d4c s ILE 385 Cb -0.21 -2.26 -0.03 0.00 1.25 0.00 0.00 42.46 41.22 1d4c s ILE 385 CO 0.53 -0.44 -0.26 -0.69 0.24 0.00 0.00 174.94 174.32 1d4c s VAL 386 N -2.73 2.12 0.02 8.37 1.01 -1.26 -2.34 120.40 125.59 1d4c s VAL 386 Ca 0.28 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 60.87 1d4c s VAL 386 Cb -0.02 -1.82 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 1d4c s VAL 386 CO 0.12 0.35 -0.05 -0.69 0.00 0.00 0.00 175.10 174.83 1d4c s VAL 387 N -0.82 0.30 0.00 2.92 1.01 -1.22 -4.47 120.40 118.12 1d4c s VAL 387 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1d4c s VAL 387 Cb -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1d4c s VAL 387 CO 0.02 -0.23 0.00 -0.46 0.00 0.00 0.00 175.10 174.43 1d4c n ASN 388 N 2.13 -0.24 0.00 3.32 6.94 -0.51 -0.94 115.26 125.96 1d4c n ASN 388 Ca -0.19 -0.67 0.14 0.00 -0.02 0.00 0.00 54.58 53.84 1d4c n ASN 388 Cb 0.57 0.00 0.70 0.00 -2.36 0.00 0.00 39.78 38.68 1d4c n ASN 388 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1d4c n ARG 389 N -0.91 0.34 -0.13 -3.83 1.74 -1.26 -3.02 116.66 109.58 1d4c n ARG 389 Ca 0.00 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.21 1d4c n ARG 389 Cb 0.00 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.23 1d4c n ARG 389 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1d4c n GLU 390 N -1.32 2.10 -3.22 5.56 1.02 -1.26 -4.42 120.64 119.11 1d4c n GLU 390 Ca 0.12 -1.67 -0.20 0.00 -0.02 0.00 0.00 57.16 55.39 1d4c n GLU 390 Cb 0.24 -1.45 0.05 0.00 -0.02 0.00 0.00 31.44 30.27 1d4c n GLU 390 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d4c n GLY 391 N 1.31 -0.37 3.18 0.62 0.00 -1.17 -4.64 105.19 104.11 1d4c n GLY 391 Ca 0.17 0.09 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 1d4c n GLY 391 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d4c s ASN 392 N -3.03 1.49 0.82 1.61 3.04 -1.26 -3.46 114.94 114.14 1d4c s ASN 392 Ca 0.40 -0.78 0.00 0.00 0.04 0.00 0.00 52.86 52.52 1d4c s ASN 392 Cb -0.18 -0.00 0.00 0.00 -1.54 0.00 0.00 41.25 39.53 1d4c s ASN 392 CO 0.50 -0.23 0.00 0.54 -3.04 0.00 0.00 177.10 174.86 1d4c n ARG 393 N 0.66 0.04 0.00 0.43 1.74 -1.26 -1.43 116.66 116.84 1d4c n ARG 393 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1d4c n ARG 393 Cb 0.57 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.01 1d4c n ARG 393 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1d4c n PHE 394 N -1.72 0.00 0.00 -1.55 1.16 -1.26 -4.57 117.46 109.51 1d4c n PHE 394 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1d4c n PHE 394 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 1d4c n PHE 394 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d4c n MET 395 N 0.00 -0.67 -2.90 3.97 3.85 -1.26 -4.96 117.12 115.15 1d4c n MET 395 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.70 56.27 1d4c n MET 395 Cb 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 33.22 32.13 1d4c n MET 395 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1d4c s ASN 396 N 0.00 6.23 0.19 3.17 2.47 -1.26 -4.86 114.94 120.88 1d4c s ASN 396 Ca 0.00 -0.82 -0.22 0.00 0.42 0.00 0.00 52.86 52.24 1d4c s ASN 396 Cb 0.00 -2.40 0.11 0.00 -1.45 0.00 0.00 41.25 37.51 1d4c s ASN 396 CO 0.00 -1.30 1.57 -0.33 -3.72 0.00 0.00 177.10 173.31 1d4c h GLU 397 N 9.41 -0.12 -2.94 0.43 3.07 -1.94 -1.64 114.58 120.84 1d4c h GLU 397 Ca -0.28 0.01 -0.42 0.00 -0.50 0.00 0.00 59.36 58.16 1d4c h GLU 397 Cb 1.07 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1d4c h GLU 397 CO 1.13 -0.08 2.32 0.44 -1.40 0.00 0.00 179.01 181.42 1d4c n ILE 398 N -5.42 3.12 -4.27 3.13 -5.35 -1.26 -4.84 119.36 104.47 1d4c n ILE 398 Ca 0.05 -1.80 -0.26 0.00 -0.27 0.00 0.00 62.75 60.47 1d4c n ILE 398 Cb 0.36 -2.25 -0.08 0.00 -1.74 0.00 0.00 39.64 35.93 1d4c n ILE 398 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1d4c s THR 399 N 2.41 3.41 0.50 7.28 -1.32 -0.62 -4.98 115.64 122.32 1d4c s THR 399 Ca 0.54 -1.65 -0.20 0.00 -1.21 0.00 0.00 61.69 59.17 1d4c s THR 399 Cb 0.17 -2.73 -0.10 0.00 -1.51 0.00 0.00 72.50 68.33 1d4c s THR 399 CO -0.03 -0.17 0.64 0.35 -2.21 0.00 0.00 174.62 173.19 1d4c n THR 400 N -0.23 2.22 0.00 5.08 -2.24 -1.26 -4.60 114.28 113.24 1d4c n THR 400 Ca -0.09 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 1d4c n THR 400 Cb 0.56 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1d4c n THR 400 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d4c n ARG 401 N 0.13 0.00 -0.66 -0.78 5.12 -1.26 -1.44 116.66 117.76 1d4c n ARG 401 Ca 0.11 0.15 0.51 0.00 -1.93 0.00 0.00 57.85 56.69 1d4c n ARG 401 Cb 0.44 -0.66 0.79 0.00 -1.16 0.00 0.00 32.46 31.86 1d4c n ARG 401 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1d4c n ASP 402 N -0.31 0.04 0.20 0.55 5.75 -1.26 0.81 116.55 122.33 1d4c n ASP 402 Ca 0.00 1.07 -0.08 0.00 -0.01 0.00 0.00 54.79 55.77 1d4c n ASP 402 Cb 0.00 -0.53 -0.04 0.00 -1.03 0.00 0.00 41.12 39.52 1d4c n ASP 402 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1d4c h LYS 403 N 0.00 -0.50 -0.38 0.11 6.56 -1.81 -2.34 116.57 118.21 1d4c h LYS 403 Ca 0.93 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.55 1d4c h LYS 403 Cb 3.58 0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 35.34 1d4c h LYS 403 CO -0.10 -0.33 0.24 0.00 -2.06 0.00 0.00 179.45 177.20 1d4c h ALA 404 N -1.64 1.71 -0.29 3.86 0.00 0.16 -0.83 119.26 122.22 1d4c h ALA 404 Ca -0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1d4c h ALA 404 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1d4c h ALA 404 CO 0.09 0.27 -0.05 0.77 0.00 0.00 0.00 179.25 180.33 1d4c h SER 405 N 0.52 0.43 -0.01 0.00 0.02 -0.40 -1.79 113.55 112.32 1d4c h SER 405 Ca 0.14 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1d4c h SER 405 Cb -0.04 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1d4c h SER 405 CO -0.03 0.54 -0.01 0.00 -1.14 0.00 0.00 176.83 176.19 1d4c h ALA 406 N 1.52 0.02 -0.83 3.77 0.00 -0.59 -2.62 119.26 120.52 1d4c h ALA 406 Ca 0.09 -0.24 0.21 0.00 0.00 0.00 0.00 54.91 54.97 1d4c h ALA 406 Cb 0.37 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.01 1d4c h ALA 406 CO 0.02 -0.24 0.15 0.00 0.00 0.00 0.00 179.25 179.18 1d4c h ALA 407 N 0.53 1.08 -0.03 0.00 0.00 -1.34 1.10 119.26 120.61 1d4c h ALA 407 Ca 0.00 0.23 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1d4c h ALA 407 Cb 0.49 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1d4c h ALA 407 CO 0.00 -0.44 -0.61 0.82 0.00 0.00 0.00 179.25 179.02 1d4c h ILE 408 N 0.17 1.42 -0.01 0.00 2.04 -1.33 -3.07 117.51 116.73 1d4c h ILE 408 Ca 0.50 -2.05 -0.22 0.00 1.00 0.00 0.00 64.86 64.09 1d4c h ILE 408 Cb 0.95 2.08 0.02 0.00 -0.74 0.00 0.00 36.82 39.13 1d4c h ILE 408 CO -0.66 0.59 -0.85 -0.07 0.00 0.00 0.00 178.15 177.16 1d4c h LEU 409 N 0.08 0.78 -1.67 1.44 3.38 -0.28 -2.67 115.31 116.37 1d4c h LEU 409 Ca -0.01 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1d4c h LEU 409 Cb 1.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1d4c h LEU 409 CO 0.09 1.41 0.00 0.00 0.09 0.00 0.00 178.44 180.02 1d4c n GLN 410 N -4.00 0.35 -4.52 1.13 6.02 0.35 -3.71 117.38 113.00 1d4c n GLN 410 Ca -0.10 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.64 1d4c n GLN 410 Cb 0.79 -1.28 -0.10 0.00 1.02 0.00 0.00 30.24 30.67 1d4c n GLN 410 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1d4c s GLN 411 N 0.10 1.79 -0.67 -1.09 -1.52 -1.22 -4.98 119.66 112.08 1d4c s GLN 411 Ca 0.00 -2.02 -0.34 0.00 -1.95 0.00 0.00 55.36 51.05 1d4c s GLN 411 Cb 0.00 -1.11 -0.17 0.00 -0.22 0.00 0.00 33.01 31.52 1d4c s GLN 411 CO 0.00 -0.18 2.42 0.36 -0.25 0.00 0.00 175.29 177.64 1d4c n LYS 412 N -0.82 0.38 -3.49 2.91 0.00 -1.26 -0.94 118.16 114.95 1d4c n LYS 412 Ca -0.04 0.06 -0.21 0.00 -0.00 0.00 0.00 58.31 58.12 1d4c n LYS 412 Cb 0.67 -1.99 0.03 0.00 -0.00 0.00 0.00 35.03 33.74 1d4c n LYS 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d4c n GLY 413 N 6.67 -1.12 0.20 2.58 0.00 -1.26 -4.09 105.19 108.17 1d4c n GLY 413 Ca 0.54 0.50 0.00 0.00 0.00 0.00 0.00 46.02 47.06 1d4c n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d4c n GLU 414 N -3.32 0.00 0.00 1.61 4.71 -0.12 -4.90 120.64 118.63 1d4c n GLU 414 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 1d4c n GLU 414 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.02 1d4c n GLU 414 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1d4c n SER 415 N 0.54 0.00 -4.93 1.62 3.41 -1.01 -4.88 113.62 108.36 1d4c n SER 415 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.35 1d4c n SER 415 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1d4c n SER 415 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d4c s ALA 416 N 0.00 4.56 -0.34 7.33 0.00 -1.16 -4.65 121.76 127.50 1d4c s ALA 416 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1d4c s ALA 416 Cb 0.00 -0.83 0.11 0.00 0.00 0.00 0.00 23.12 22.40 1d4c s ALA 416 CO 0.00 -0.56 0.13 0.71 0.00 0.00 0.00 175.76 176.04 1d4c s TYR 417 N -2.80 1.89 -0.26 0.00 1.51 -0.11 -2.71 117.35 114.87 1d4c s TYR 417 Ca 0.37 -1.98 -0.34 0.00 -1.01 0.00 0.00 57.07 54.10 1d4c s TYR 417 Cb -0.03 -1.82 -0.10 0.00 -0.11 0.00 0.00 41.96 39.90 1d4c s TYR 417 CO 0.23 -0.86 2.10 1.28 -1.11 0.00 0.00 175.55 177.19 1d4c n LEU 418 N 4.48 2.67 -4.31 -1.29 4.77 -0.68 -3.46 117.00 119.18 1d4c n LEU 418 Ca 0.01 0.54 -0.36 0.00 -0.03 0.00 0.00 56.01 56.18 1d4c n LEU 418 Cb 0.40 -1.34 -0.13 0.00 -2.33 0.00 0.00 43.42 40.02 1d4c n LEU 418 CO 0.15 -0.55 -0.34 -0.69 -1.33 0.00 0.00 177.39 174.63 1d4c s VAL 419 N 6.53 3.57 0.14 4.08 1.01 -0.99 -0.84 120.40 133.91 1d4c s VAL 419 Ca 1.03 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1d4c s VAL 419 Cb -0.73 -2.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 1d4c s VAL 419 CO 0.48 0.25 0.04 2.22 0.00 0.00 0.00 175.10 178.10 1d4c n PHE 420 N 4.81 0.09 -4.32 5.22 -1.74 -1.00 -2.76 117.46 117.76 1d4c n PHE 420 Ca -0.16 -0.90 -0.25 0.00 -0.56 0.00 0.00 57.45 55.58 1d4c n PHE 420 Cb 0.49 -0.01 -0.09 0.00 1.52 0.00 0.00 39.48 41.39 1d4c n PHE 420 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1d4c s ASP 421 N -1.88 4.21 0.39 5.98 2.15 -1.26 -2.82 116.67 123.43 1d4c s ASP 421 Ca 0.06 -1.06 0.18 0.00 0.43 0.00 0.00 52.55 52.17 1d4c s ASP 421 Cb 0.00 -0.50 0.77 0.00 -0.30 0.00 0.00 42.92 42.89 1d4c s ASP 421 CO 0.04 -0.34 1.79 -0.78 -0.17 0.00 0.00 175.17 175.71 1d4c h ASP 422 N 1.71 0.00 0.14 -0.34 3.58 -1.52 0.74 116.42 120.73 1d4c h ASP 422 Ca -0.43 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.01 1d4c h ASP 422 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 1d4c h ASP 422 CO 0.69 0.36 -0.07 0.28 -2.88 0.00 0.00 179.24 177.62 1d4c h SER 423 N 0.00 -0.16 -0.07 2.28 0.02 -1.89 0.29 113.55 114.02 1d4c h SER 423 Ca -0.00 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1d4c h SER 423 Cb 0.79 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1d4c h SER 423 CO 0.05 0.28 -0.03 0.40 -1.14 0.00 0.00 176.83 176.39 1d4c h ILE 424 N -0.66 1.14 -0.37 3.27 1.08 -1.83 0.85 117.51 120.99 1d4c h ILE 424 Ca -0.02 -0.55 -0.09 0.00 -0.39 0.00 0.00 64.86 63.81 1d4c h ILE 424 Cb 0.49 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 1d4c h ILE 424 CO 0.03 0.18 -0.14 -0.09 -0.69 0.00 0.00 178.15 177.44 1d4c h ARG 425 N 0.26 0.66 0.14 2.37 2.43 0.70 -2.41 114.38 118.53 1d4c h ARG 425 Ca 0.06 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1d4c h ARG 425 Cb 0.23 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1d4c h ARG 425 CO 0.01 0.78 -0.07 0.87 -1.51 0.00 0.00 179.97 180.05 1d4c h LYS 426 N 0.60 -0.18 -0.91 0.20 1.57 0.36 -3.33 116.57 114.89 1d4c h LYS 426 Ca 0.10 0.01 0.23 0.00 -1.87 0.00 0.00 60.65 59.13 1d4c h LYS 426 Cb 0.58 0.04 -0.13 0.00 0.08 0.00 0.00 32.23 32.80 1d4c h LYS 426 CO 0.04 0.21 0.39 0.66 -0.57 0.00 0.00 179.45 180.18 1d4c h SER 427 N -0.62 0.31 -3.59 0.86 4.64 0.60 -3.36 113.55 112.39 1d4c h SER 427 Ca -0.02 0.16 -0.69 0.00 -0.47 0.00 0.00 61.79 60.78 1d4c h SER 427 Cb 0.47 0.15 -0.34 0.00 -0.31 0.00 0.00 62.40 62.37 1d4c h SER 427 CO 0.03 -0.04 -0.61 -0.22 -0.87 0.00 0.00 176.83 175.12 1d4c s LEU 428 N -10.50 4.77 0.14 5.97 2.96 -0.92 -4.98 118.68 116.12 1d4c s LEU 428 Ca -0.11 -1.77 -0.23 0.00 -0.22 0.00 0.00 54.13 51.79 1d4c s LEU 428 Cb 0.26 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 45.17 1d4c s LEU 428 CO 0.78 -0.44 1.63 0.11 -1.32 0.00 0.00 176.35 177.12 1d4c h LYS 429 N 8.01 -0.27 -0.42 1.98 1.57 -1.80 -1.51 116.57 124.13 1d4c h LYS 429 Ca -0.15 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1d4c h LYS 429 Cb 1.05 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 33.34 1d4c h LYS 429 CO 0.63 -0.18 -0.00 0.00 -0.57 0.00 0.00 179.45 179.33 1d4c n ALA 430 N -2.76 0.20 -0.10 3.86 0.00 -1.26 0.69 120.51 121.14 1d4c n ALA 430 Ca -0.02 0.45 0.14 0.00 0.00 0.00 0.00 53.44 54.01 1d4c n ALA 430 Cb 0.29 -0.32 0.52 0.00 0.00 0.00 0.00 19.45 19.94 1d4c n ALA 430 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1d4c h ILE 431 N 0.00 0.85 -0.10 0.00 2.04 -1.59 -2.92 117.51 115.79 1d4c h ILE 431 Ca 0.25 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 66.02 1d4c h ILE 431 Cb 0.50 0.45 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 1d4c h ILE 431 CO -0.39 0.07 -0.15 -0.08 0.00 0.00 0.00 178.15 177.59 1d4c h GLU 432 N 0.37 -0.20 -0.88 2.37 4.57 0.10 -1.55 114.58 119.36 1d4c h GLU 432 Ca 0.30 0.01 0.18 0.00 -1.18 0.00 0.00 59.36 58.68 1d4c h GLU 432 Cb 0.69 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 29.26 1d4c h GLU 432 CO -0.08 -0.13 0.58 0.78 -1.18 0.00 0.00 179.01 178.97 1d4c h GLY 433 N -0.21 0.95 2.00 1.92 0.00 -1.69 0.53 103.07 106.57 1d4c h GLY 433 Ca 0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1d4c h GLY 433 CO -0.22 0.02 -0.11 -0.97 0.00 0.00 0.00 176.54 175.25 1d4c h TYR 434 N 0.48 0.00 0.09 5.60 0.05 -1.34 -0.28 116.97 121.56 1d4c h TYR 434 Ca 0.46 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.94 1d4c h TYR 434 Cb 1.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.75 1d4c h TYR 434 CO -0.00 0.11 -1.50 0.28 -1.05 0.00 0.00 178.16 176.00 1d4c h VAL 435 N 0.00 1.16 -0.12 -2.88 2.07 0.14 -3.23 116.25 113.40 1d4c h VAL 435 Ca -0.00 -2.85 -0.06 0.00 0.82 0.00 0.00 66.70 64.61 1d4c h VAL 435 Cb 0.41 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 1d4c h VAL 435 CO 0.01 0.80 -0.21 0.45 0.02 0.00 0.00 177.57 178.64 1d4c h HIS 436 N 0.05 0.21 0.00 1.57 3.86 0.11 -2.16 115.15 118.79 1d4c h HIS 436 Ca -0.23 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 1d4c h HIS 436 Cb 1.99 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 30.40 1d4c h HIS 436 CO 0.05 0.40 0.00 1.28 0.86 0.00 0.00 177.93 180.52 1d4c n LEU 437 N -4.22 0.00 -2.78 2.43 4.77 -0.28 -4.86 117.00 112.07 1d4c n LEU 437 Ca -0.01 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.75 1d4c n LEU 437 Cb 0.32 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1d4c n LEU 437 CO 0.39 0.00 -0.07 -3.20 -1.33 0.00 0.00 177.39 173.18 1d4c n ASN 438 N -0.99 -5.99 -0.15 -1.43 5.15 -0.81 -4.89 115.26 106.15 1d4c n ASN 438 Ca 0.21 -0.21 0.03 0.00 -0.60 0.00 0.00 54.58 54.01 1d4c n ASN 438 Cb 0.10 -4.85 0.00 0.00 -0.53 0.00 0.00 39.78 34.50 1d4c n ASN 438 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d4c n ILE 439 N -4.37 0.00 -3.48 -1.44 -5.35 -1.22 -5.02 119.36 98.48 1d4c n ILE 439 Ca -0.15 -0.45 -0.38 0.00 -0.27 0.00 0.00 62.75 61.51 1d4c n ILE 439 Cb 0.64 1.08 -0.06 0.00 -1.74 0.00 0.00 39.64 39.55 1d4c n ILE 439 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1d4c s VAL 440 N -0.92 5.05 0.04 7.28 1.01 -1.26 -4.62 120.40 126.98 1d4c s VAL 440 Ca 0.05 0.85 -0.20 0.00 0.00 0.00 0.00 61.98 62.68 1d4c s VAL 440 Cb 0.05 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 1d4c s VAL 440 CO 0.14 0.54 0.58 -0.54 0.00 0.00 0.00 175.10 175.82 1d4c s LYS 441 N -0.83 4.27 -0.25 2.72 -0.14 -0.62 -4.89 119.74 119.99 1d4c s LYS 441 Ca 0.24 0.74 -0.10 0.00 -1.36 0.00 0.00 55.97 55.49 1d4c s LYS 441 Cb -0.16 -3.29 -0.04 0.00 -1.68 0.00 0.00 37.83 32.65 1d4c s LYS 441 CO 0.13 0.50 0.14 -2.00 -0.76 0.00 0.00 175.35 173.36 1d4c s GLU 442 N -0.65 3.92 -0.10 1.68 2.12 -1.26 -2.13 118.70 122.28 1d4c s GLU 442 Ca 0.30 -0.35 0.02 0.00 0.36 0.00 0.00 54.97 55.30 1d4c s GLU 442 Cb -0.19 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.72 1d4c s GLU 442 CO 0.18 -0.07 -0.13 0.20 -0.54 0.00 0.00 175.26 174.91 1d4c s GLY 443 N 1.38 0.93 -0.01 -1.50 0.00 0.19 -4.72 107.32 103.59 1d4c s GLY 443 Ca 0.06 -0.60 -0.24 0.00 0.00 0.00 0.00 44.72 43.94 1d4c s GLY 443 CO 0.06 0.29 1.26 1.70 0.00 0.00 0.00 173.10 176.42 1d4c h LYS 444 N 7.41 0.11 -5.92 2.90 3.11 -1.83 1.05 116.57 123.40 1d4c h LYS 444 Ca -0.31 -0.06 -0.58 0.00 -2.81 0.00 0.00 60.65 56.89 1d4c h LYS 444 Cb 1.17 0.00 -0.06 0.00 -1.00 0.00 0.00 32.23 32.35 1d4c h LYS 444 CO 0.47 0.60 -0.35 0.95 -2.81 0.00 0.00 179.45 178.31 1d4c s THR 445 N -4.16 1.83 -1.37 1.00 -4.23 -1.26 -4.13 115.64 103.32 1d4c s THR 445 Ca -0.15 -1.53 0.29 0.00 -1.18 0.00 0.00 61.69 59.12 1d4c s THR 445 Cb 0.02 -2.36 0.42 0.00 1.34 0.00 0.00 72.50 71.93 1d4c s THR 445 CO 0.70 0.00 1.95 -0.38 -0.54 0.00 0.00 174.62 176.35 1d4c n ILE 446 N -1.65 0.00 0.07 2.99 5.41 -1.26 -2.83 119.36 122.09 1d4c n ILE 446 Ca -0.02 -0.01 0.04 0.00 1.00 0.00 0.00 62.75 63.75 1d4c n ILE 446 Cb 0.64 -0.36 -0.04 0.00 -0.71 0.00 0.00 39.64 39.17 1d4c n ILE 446 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1d4c h GLU 447 N 0.13 0.00 -0.02 0.38 5.08 -1.96 -3.31 114.58 114.89 1d4c h GLU 447 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d4c h GLU 447 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1d4c h GLU 447 CO 0.00 0.23 -0.12 0.39 -1.00 0.00 0.00 179.01 178.51 1d4c n GLU 448 N -2.88 1.53 -0.03 2.33 -0.58 -1.13 -3.07 120.64 116.81 1d4c n GLU 448 Ca -0.05 -1.03 -0.19 0.00 -0.42 0.00 0.00 57.16 55.47 1d4c n GLU 448 Cb 0.74 -1.48 -0.14 0.00 -0.57 0.00 0.00 31.44 30.00 1d4c n GLU 448 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1d4c n LEU 449 N 0.16 2.40 -0.24 -4.62 4.77 -1.23 -4.10 117.00 114.14 1d4c n LEU 449 Ca 0.15 0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.25 1d4c n LEU 449 Cb 0.41 -0.87 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 1d4c n LEU 449 CO 0.20 0.80 0.61 0.00 -1.33 0.00 0.00 177.39 177.67 1d4c h ALA 450 N 0.20 -0.06 -3.00 -1.18 0.00 -1.65 0.61 119.26 114.19 1d4c h ALA 450 Ca -0.44 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1d4c h ALA 450 Cb 2.02 0.86 0.00 0.00 0.00 0.00 0.00 17.79 20.66 1d4c h ALA 450 CO 0.05 -0.69 0.00 1.63 0.00 0.00 0.00 179.25 180.24 1d4c n LYS 451 N -5.43 0.00 -0.29 0.00 5.02 -1.18 -1.92 118.16 114.36 1d4c n LYS 451 Ca 0.05 0.25 -0.06 0.00 -2.02 0.00 0.00 58.31 56.53 1d4c n LYS 451 Cb 0.36 -0.97 -0.04 0.00 -0.02 0.00 0.00 35.03 34.36 1d4c n LYS 451 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1d4c n GLN 452 N -0.72 -0.27 0.01 1.97 1.13 -0.68 -1.69 117.38 117.13 1d4c n GLN 452 Ca 0.00 1.07 -0.01 0.00 -1.94 0.00 0.00 57.00 56.12 1d4c n GLN 452 Cb 0.00 -1.58 -0.01 0.00 0.11 0.00 0.00 30.24 28.76 1d4c n GLN 452 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1d4c h ILE 453 N 0.00 0.00 0.00 5.09 2.04 0.19 -3.47 117.51 121.36 1d4c h ILE 453 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1d4c h ILE 453 Cb 0.33 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1d4c h ILE 453 CO -0.68 0.00 0.00 0.47 0.00 0.00 0.00 178.15 177.94 1d4c n ASP 454 N -2.52 0.00 -4.42 1.72 10.43 -0.68 -5.09 116.55 115.98 1d4c n ASP 454 Ca -0.01 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 57.14 1d4c n ASP 454 Cb 0.02 0.00 -0.10 0.00 1.84 0.00 0.00 41.12 42.88 1d4c n ASP 454 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1d4c s VAL 455 N -0.19 2.12 -0.48 2.53 -7.23 -0.89 -4.88 120.40 111.38 1d4c s VAL 455 Ca 0.00 -2.30 -0.27 0.00 -1.81 0.00 0.00 61.98 57.59 1d4c s VAL 455 Cb 0.00 -2.22 0.03 0.00 0.56 0.00 0.00 36.38 34.75 1d4c s VAL 455 CO 0.00 -0.46 1.06 -2.16 -0.31 0.00 0.00 175.10 173.22 1d4c s PRO 456 N -3.58 3.62 0.21 4.82 0.04 -1.26 -4.48 135.00 134.37 1d4c s PRO 456 Ca 0.27 0.37 -0.18 0.00 0.04 0.00 0.00 61.00 61.50 1d4c s PRO 456 Cb -0.02 -3.93 0.19 0.00 0.04 0.00 0.00 34.50 30.78 1d4c s PRO 456 CO 0.12 -1.35 1.58 0.00 0.04 0.00 0.00 177.00 177.39 1d4c h ALA 457 N 9.20 0.12 0.67 8.56 0.00 -1.89 0.22 119.26 136.14 1d4c h ALA 457 Ca -0.24 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1d4c h ALA 457 Cb 1.07 0.79 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1d4c h ALA 457 CO 1.09 -0.61 -0.42 0.00 0.00 0.00 0.00 179.25 179.32 1d4c h ALA 458 N 1.24 -1.06 -0.39 0.00 0.00 -1.94 -0.83 119.26 116.27 1d4c h ALA 458 Ca 0.29 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1d4c h ALA 458 Cb 0.57 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 1d4c h ALA 458 CO -0.77 -1.11 -0.51 1.49 0.00 0.00 0.00 179.25 178.35 1d4c h GLU 459 N -1.03 -0.33 -0.22 0.00 4.57 -1.72 0.20 114.58 116.05 1d4c h GLU 459 Ca -0.08 0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1d4c h GLU 459 Cb 0.83 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 1d4c h GLU 459 CO 0.08 -0.22 -0.18 1.25 -1.18 0.00 0.00 179.01 178.76 1d4c h LEU 460 N -0.34 -0.63 -0.84 1.64 6.46 -0.41 -1.23 115.31 119.95 1d4c h LEU 460 Ca 0.07 0.09 0.16 0.00 -0.12 0.00 0.00 57.88 58.08 1d4c h LEU 460 Cb 0.53 0.27 -0.16 0.00 -0.73 0.00 0.00 40.66 40.57 1d4c h LEU 460 CO -0.55 -0.10 -0.23 0.00 -0.62 0.00 0.00 178.44 176.94 1d4c h ALA 461 N -0.71 0.49 0.00 1.25 0.00 -0.22 -0.09 119.26 119.98 1d4c h ALA 461 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1d4c h ALA 461 Cb 0.16 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1d4c h ALA 461 CO -0.24 -0.43 0.00 -0.22 0.00 0.00 0.00 179.25 178.36 1d4c h LYS 462 N -0.01 0.00 0.03 0.00 3.64 0.20 -1.45 116.57 118.98 1d4c h LYS 462 Ca 0.39 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.48 1d4c h LYS 462 Cb 0.61 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 1d4c h LYS 462 CO -0.86 0.00 -1.59 1.79 -2.27 0.00 0.00 179.45 176.51 1d4c h THR 463 N 0.00 1.01 -0.18 1.00 1.35 -0.51 -2.97 112.91 112.61 1d4c h THR 463 Ca 0.00 -2.80 -0.20 0.00 -0.55 0.00 0.00 66.41 62.86 1d4c h THR 463 Cb 0.17 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1d4c h THR 463 CO 0.00 0.65 -0.68 0.58 -0.25 0.00 0.00 175.52 175.82 1d4c h VAL 464 N 0.02 1.30 0.00 6.82 2.07 -0.96 0.82 116.25 126.31 1d4c h VAL 464 Ca -0.25 -1.91 -0.11 0.00 0.82 0.00 0.00 66.70 65.25 1d4c h VAL 464 Cb 1.97 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.60 1d4c h VAL 464 CO 0.10 0.60 -0.54 0.00 0.02 0.00 0.00 177.57 177.76 1d4c h THR 465 N 0.52 0.97 0.04 2.57 1.03 -1.44 -1.87 112.91 114.74 1d4c h THR 465 Ca -0.02 -2.21 -0.00 0.00 -0.01 0.00 0.00 66.41 64.16 1d4c h THR 465 Cb 1.28 2.37 0.00 0.00 -1.07 0.00 0.00 68.15 70.73 1d4c h THR 465 CO 0.14 0.53 -0.02 0.00 -0.01 0.00 0.00 175.52 176.15 1d4c h ALA 466 N 1.46 -0.06 0.00 0.00 0.00 -1.38 -3.10 119.26 116.18 1d4c h ALA 466 Ca -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1d4c h ALA 466 Cb 1.32 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.14 1d4c h ALA 466 CO 0.07 -0.35 -0.06 -0.92 0.00 0.00 0.00 179.25 177.99 1d4c h TYR 467 N -0.42 0.00 -0.49 0.00 5.03 -0.70 -2.78 116.97 117.60 1d4c h TYR 467 Ca -0.01 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1d4c h TYR 467 Cb 0.39 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 1d4c h TYR 467 CO 0.05 0.06 0.27 -0.97 -1.32 0.00 0.00 178.16 176.24 1d4c h ASN 468 N 0.00 0.62 -0.31 -2.11 -1.24 -1.27 -2.49 115.58 108.78 1d4c h ASN 468 Ca -0.00 -0.10 -0.05 0.00 0.71 0.00 0.00 56.30 56.87 1d4c h ASN 468 Cb 0.11 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.99 1d4c h ASN 468 CO 0.01 0.54 0.01 1.23 -1.29 0.00 0.00 177.43 177.93 1d4c h GLY 469 N 0.65 0.58 0.21 1.57 0.00 -1.49 -2.51 103.07 102.09 1d4c h GLY 469 Ca 0.17 -0.42 0.15 0.00 0.00 0.00 0.00 47.33 47.23 1d4c h GLY 469 CO -0.03 0.39 0.44 0.74 0.00 0.00 0.00 176.54 178.07 1d4c h PHE 470 N 0.34 0.76 0.43 5.60 0.04 -1.49 0.19 116.94 122.82 1d4c h PHE 470 Ca 0.09 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1d4c h PHE 470 Cb 0.42 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.36 1d4c h PHE 470 CO 0.03 0.17 -0.21 0.28 -0.60 0.00 0.00 178.31 177.99 1d4c h VAL 471 N 0.62 0.57 0.25 -0.55 2.07 -1.34 0.46 116.25 118.33 1d4c h VAL 471 Ca 0.47 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.84 1d4c h VAL 471 Cb 0.67 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1d4c h VAL 471 CO -0.37 0.03 -0.27 0.11 0.02 0.00 0.00 177.57 177.09 1d4c h LYS 472 N -0.66 -0.50 -0.93 1.57 6.56 -0.87 -2.91 116.57 118.83 1d4c h LYS 472 Ca -0.06 0.03 0.23 0.00 -1.06 0.00 0.00 60.65 59.79 1d4c h LYS 472 Cb 0.49 0.11 -0.12 0.00 -0.57 0.00 0.00 32.23 32.14 1d4c h LYS 472 CO 0.10 -0.33 0.46 0.66 -2.06 0.00 0.00 179.45 178.27 1d4c h SER 473 N -0.52 0.45 0.00 0.86 4.64 -0.72 -3.45 113.55 114.80 1d4c h SER 473 Ca -0.03 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1d4c h SER 473 Cb 0.45 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1d4c h SER 473 CO -0.04 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1d4c n GLY 474 N -1.33 0.93 2.95 -0.77 0.00 0.13 -5.05 105.19 102.05 1d4c n GLY 474 Ca 0.23 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 1d4c n GLY 474 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d4c s LYS 475 N -2.64 0.24 -0.56 1.61 0.00 0.58 -5.02 119.74 113.96 1d4c s LYS 475 Ca 0.00 0.59 -0.18 0.00 0.00 0.00 0.00 55.97 56.38 1d4c s LYS 475 Cb 0.00 -0.41 0.11 0.00 0.00 0.00 0.00 37.83 37.53 1d4c s LYS 475 CO 0.00 -0.48 0.61 0.34 0.00 0.00 0.00 175.35 175.82 1d4c s ASP 476 N 2.46 6.19 0.37 0.03 2.15 -1.26 -4.07 116.67 122.54 1d4c s ASP 476 Ca 0.06 -1.53 0.17 0.00 0.43 0.00 0.00 52.55 51.68 1d4c s ASP 476 Cb -0.14 -2.26 0.71 0.00 -0.30 0.00 0.00 42.92 40.92 1d4c s ASP 476 CO -0.12 -0.99 1.76 0.00 -0.17 0.00 0.00 175.17 175.65 1d4c h ALA 477 N 9.05 1.10 0.07 3.66 0.00 -1.97 -3.36 119.26 127.81 1d4c h ALA 477 Ca -0.29 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.25 1d4c h ALA 477 Cb 1.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1d4c h ALA 477 CO 1.06 0.49 -0.03 1.96 0.00 0.00 0.00 179.25 182.73 1d4c h GLN 478 N 0.00 -0.09 0.00 0.00 4.20 -2.00 -3.49 115.11 113.73 1d4c h GLN 478 Ca -0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1d4c h GLN 478 Cb 0.83 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1d4c h GLN 478 CO 0.05 -0.06 0.00 1.19 -0.67 0.00 0.00 178.83 179.34 1d4c n PHE 479 N -2.38 -0.03 -2.11 2.96 3.01 -1.26 -5.08 117.46 112.58 1d4c n PHE 479 Ca -0.01 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.09 1d4c n PHE 479 Cb 0.04 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.53 1d4c n PHE 479 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1d4c n GLU 480 N -0.01 2.98 -2.77 -1.08 4.71 -1.26 -4.63 120.64 118.59 1d4c n GLU 480 Ca 0.00 -3.86 -0.42 0.00 -0.01 0.00 0.00 57.16 52.87 1d4c n GLU 480 Cb 0.00 -2.26 -0.03 0.00 -1.01 0.00 0.00 31.44 28.13 1d4c n GLU 480 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1d4c s ARG 481 N -3.89 4.09 -0.03 3.49 3.52 -1.26 -4.90 118.95 119.96 1d4c s ARG 481 Ca 0.51 0.97 0.15 0.00 -0.13 0.00 0.00 55.73 57.22 1d4c s ARG 481 Cb 0.43 -3.70 0.47 0.00 -1.56 0.00 0.00 34.95 30.58 1d4c s ARG 481 CO -0.34 -0.73 1.37 -0.35 -0.81 0.00 0.00 175.30 174.45 1d4c n PRO 482 N 6.44 2.44 -3.15 5.12 -0.04 -1.26 -4.50 135.00 140.06 1d4c n PRO 482 Ca 0.09 -1.89 0.04 0.00 -0.04 0.00 0.00 63.50 61.70 1d4c n PRO 482 Cb 0.47 -1.51 -0.01 0.00 -0.04 0.00 0.00 33.50 32.42 1d4c n PRO 482 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1d4c s ASP 483 N -0.92 -1.30 -0.50 3.54 3.68 -1.26 -5.10 116.67 114.81 1d4c s ASP 483 Ca 0.35 0.57 0.04 0.00 2.13 0.00 0.00 52.55 55.63 1d4c s ASP 483 Cb 0.20 1.99 0.13 0.00 -1.45 0.00 0.00 42.92 43.79 1d4c s ASP 483 CO 0.21 -0.24 0.24 -0.76 0.13 0.00 0.00 175.17 174.75 1d4c s LEU 484 N 2.87 4.23 0.00 -1.34 1.02 -1.26 -4.98 118.68 119.21 1d4c s LEU 484 Ca 0.16 -2.93 0.00 0.00 0.02 0.00 0.00 54.13 51.38 1d4c s LEU 484 Cb -0.12 -1.60 0.00 0.00 0.02 0.00 0.00 46.19 44.49 1d4c s LEU 484 CO -0.21 -0.24 0.11 -0.81 0.02 0.00 0.00 176.35 175.22 1d4c n PRO 485 N 3.21 0.00 -3.42 1.29 -0.04 -1.26 -4.81 135.00 129.97 1d4c n PRO 485 Ca 0.05 0.02 -0.38 0.00 -0.04 0.00 0.00 63.50 63.16 1d4c n PRO 485 Cb 0.33 -0.61 -0.06 0.00 -0.04 0.00 0.00 33.50 33.11 1d4c n PRO 485 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1d4c s ARG 486 N -0.23 4.19 0.59 0.54 0.52 -1.26 -4.99 118.95 118.30 1d4c s ARG 486 Ca 0.00 0.35 0.33 0.00 -0.52 0.00 0.00 55.73 55.89 1d4c s ARG 486 Cb 0.00 -3.37 1.86 0.00 0.52 0.00 0.00 34.95 33.96 1d4c s ARG 486 CO 0.00 0.34 2.23 0.93 0.02 0.00 0.00 175.30 178.82 1d4c h GLU 487 N 6.08 0.00 -3.70 3.54 5.08 -1.93 -3.47 114.58 120.18 1d4c h GLU 487 Ca -0.44 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1d4c h GLU 487 Cb 1.19 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.46 1d4c h GLU 487 CO 0.71 0.03 -0.10 -0.11 -1.00 0.00 0.00 179.01 178.54 1d4c n LEU 488 N -3.59 -3.26 0.00 1.33 7.94 -1.26 -4.46 117.00 113.70 1d4c n LEU 488 Ca -0.03 -0.10 0.00 0.00 -1.11 0.00 0.00 56.01 54.78 1d4c n LEU 488 Cb 0.13 -1.52 0.00 0.00 0.53 0.00 0.00 43.42 42.56 1d4c n LEU 488 CO 0.26 -0.18 0.14 0.55 -1.11 0.00 0.00 177.39 177.05 1d4c n VAL 489 N -1.54 0.00 -3.51 1.96 3.14 -1.26 -5.00 118.33 112.12 1d4c n VAL 489 Ca -0.01 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.00 1d4c n VAL 489 Cb 0.51 0.76 -0.08 0.00 -1.06 0.00 0.00 33.84 33.98 1d4c n VAL 489 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1d4c s VAL 490 N 0.00 5.28 -0.48 1.55 1.01 -1.26 -5.05 120.40 121.45 1d4c s VAL 490 Ca 0.00 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.22 1d4c s VAL 490 Cb 0.00 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1d4c s VAL 490 CO 0.00 0.32 1.48 0.00 0.00 0.00 0.00 175.10 176.91 1d4c s ALA 491 N 0.94 2.86 0.30 5.51 0.00 -1.26 -3.40 121.76 126.71 1d4c s ALA 491 Ca 0.15 -0.38 0.10 0.00 0.00 0.00 0.00 51.96 51.83 1d4c s ALA 491 Cb -0.14 -4.05 -0.05 0.00 0.00 0.00 0.00 23.12 18.89 1d4c s ALA 491 CO 0.05 -2.76 -0.02 -1.25 0.00 0.00 0.00 175.76 171.78 1d4c s PRO 492 N 5.41 2.11 0.02 0.00 0.04 -1.26 -4.85 135.00 136.46 1d4c s PRO 492 Ca 0.60 -1.62 0.06 0.00 0.04 0.00 0.00 61.00 60.07 1d4c s PRO 492 Cb -0.13 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1d4c s PRO 492 CO 0.29 0.25 -0.14 -0.06 0.04 0.00 0.00 177.00 177.38 1d4c s PHE 493 N -2.44 2.67 0.28 0.56 0.40 0.36 -2.69 117.98 117.13 1d4c s PHE 493 Ca 0.33 -0.18 0.07 0.00 -0.60 0.00 0.00 56.93 56.55 1d4c s PHE 493 Cb -0.03 -1.52 -0.06 0.00 0.51 0.00 0.00 43.02 41.91 1d4c s PHE 493 CO 0.19 0.28 -0.08 0.71 0.70 0.00 0.00 175.22 177.02 1d4c s TYR 494 N -0.93 2.02 -0.20 0.36 1.51 -1.13 0.56 117.35 119.54 1d4c s TYR 494 Ca 0.15 -0.64 -0.09 0.00 -1.01 0.00 0.00 57.07 55.48 1d4c s TYR 494 Cb -0.11 -1.12 0.08 0.00 -0.11 0.00 0.00 41.96 40.70 1d4c s TYR 494 CO 0.06 0.36 0.46 0.00 -1.11 0.00 0.00 175.55 175.31 1d4c s ALA 495 N -2.92 -1.25 -0.22 3.71 0.00 -0.90 -2.36 121.76 117.81 1d4c s ALA 495 Ca 0.29 1.66 -0.03 0.00 0.00 0.00 0.00 51.96 53.89 1d4c s ALA 495 Cb 0.03 -1.23 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1d4c s ALA 495 CO 0.12 -0.56 -0.06 -0.51 0.00 0.00 0.00 175.76 174.75 1d4c s LEU 496 N 2.12 2.88 0.13 0.00 1.43 -0.02 -1.59 118.68 123.62 1d4c s LEU 496 Ca -0.06 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.22 1d4c s LEU 496 Cb -0.10 -1.70 -0.07 0.00 0.03 0.00 0.00 46.19 44.35 1d4c s LEU 496 CO -0.14 -0.04 1.17 -0.70 0.23 0.00 0.00 176.35 176.87 1d4c s GLU 497 N 1.43 4.50 0.09 1.70 2.12 -1.26 -1.69 118.70 125.59 1d4c s GLU 497 Ca 0.05 1.78 0.02 0.00 0.36 0.00 0.00 54.97 57.18 1d4c s GLU 497 Cb -0.15 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 1d4c s GLU 497 CO -0.05 -0.11 -0.07 0.96 -0.54 0.00 0.00 175.26 175.46 1d4c s ILE 498 N 0.36 0.69 -0.22 -3.70 -5.25 -1.10 -4.41 121.20 107.58 1d4c s ILE 498 Ca 0.54 -1.83 -0.27 0.00 -0.99 0.00 0.00 60.65 58.10 1d4c s ILE 498 Cb -0.30 -1.55 0.10 0.00 2.95 0.00 0.00 42.46 43.66 1d4c s ILE 498 CO 0.33 -0.81 0.87 0.00 -1.79 0.00 0.00 174.94 173.54 1d4c s ALA 499 N -3.32 -1.87 0.46 2.27 0.00 0.34 -2.97 121.76 116.66 1d4c s ALA 499 Ca 0.09 1.78 -0.22 0.00 0.00 0.00 0.00 51.96 53.61 1d4c s ALA 499 Cb 0.03 -0.99 -0.11 0.00 0.00 0.00 0.00 23.12 22.06 1d4c s ALA 499 CO -0.04 -0.30 0.74 -0.35 0.00 0.00 0.00 175.76 175.81 1d4c n PRO 500 N 1.87 0.86 -3.78 0.00 -0.04 -1.01 -2.00 135.00 130.90 1d4c n PRO 500 Ca -0.14 0.31 -0.13 0.00 -0.04 0.00 0.00 63.50 63.51 1d4c n PRO 500 Cb 0.56 -1.78 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 1d4c n PRO 500 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d4c s ALA 501 N -1.44 -0.69 0.47 0.55 0.00 -0.72 -4.52 121.76 115.41 1d4c s ALA 501 Ca 0.65 0.58 -0.22 0.00 0.00 0.00 0.00 51.96 52.97 1d4c s ALA 501 Cb -0.55 -0.26 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 1d4c s ALA 501 CO 0.56 -0.18 1.15 0.08 0.00 0.00 0.00 175.76 177.37 1d4c s VAL 502 N -0.42 3.18 0.00 0.00 1.01 0.10 -0.77 120.40 123.50 1d4c s VAL 502 Ca -0.05 0.85 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1d4c s VAL 502 Cb -0.04 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1d4c s VAL 502 CO 0.02 -0.04 0.00 1.57 0.00 0.00 0.00 175.10 176.64 1d4c n HIS 503 N -0.61 0.00 -3.86 5.22 -0.00 0.00 -1.99 115.22 113.98 1d4c n HIS 503 Ca 0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.69 1d4c n HIS 503 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 29.99 30.37 1d4c n HIS 503 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1d4c s HIS 504 N -1.00 0.01 -0.53 1.57 5.04 -0.95 -4.87 115.29 114.56 1d4c s HIS 504 Ca 0.00 -0.04 0.02 0.00 -1.54 0.00 0.00 55.06 53.51 1d4c s HIS 504 Cb 0.00 -0.03 0.13 0.00 0.04 0.00 0.00 32.58 32.72 1d4c s HIS 504 CO 0.00 -0.24 0.28 0.95 -2.34 0.00 0.00 174.74 173.39 1d4c s THR 505 N -1.10 2.86 0.14 0.89 -4.23 -1.26 -0.33 115.64 112.61 1d4c s THR 505 Ca -0.12 -3.12 -0.23 0.00 -1.18 0.00 0.00 61.69 57.04 1d4c s THR 505 Cb -0.06 -2.95 0.01 0.00 1.34 0.00 0.00 72.50 70.83 1d4c s THR 505 CO 0.01 -0.80 1.64 0.24 -0.54 0.00 0.00 174.62 175.17 1d4c h MET 506 N 6.76 -0.24 -6.46 3.99 2.86 -1.82 -3.43 114.93 116.59 1d4c h MET 506 Ca -0.06 0.02 -0.30 0.00 -2.06 0.00 0.00 59.70 57.29 1d4c h MET 506 Cb 0.92 0.05 0.17 0.00 0.06 0.00 0.00 31.60 32.81 1d4c h MET 506 CO 0.68 -0.16 -0.29 0.41 1.06 0.00 0.00 176.91 178.61 1d4c n GLY 507 N -1.36 -2.94 0.00 8.32 0.00 -0.95 -4.47 105.19 103.78 1d4c n GLY 507 Ca -0.02 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1d4c n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 508 N 2.13 0.09 3.76 -0.02 0.00 0.07 -4.35 105.19 106.87 1d4c n GLY 508 Ca 0.08 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.21 1d4c n GLY 508 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d4c s LEU 509 N 0.00 4.06 -0.12 0.99 1.43 0.65 -0.23 118.68 125.47 1d4c s LEU 509 Ca 0.00 2.66 -0.24 0.00 -1.03 0.00 0.00 54.13 55.51 1d4c s LEU 509 Cb 0.00 -4.08 -0.03 0.00 0.03 0.00 0.00 46.19 42.12 1d4c s LEU 509 CO 0.00 -1.11 0.77 -0.69 0.23 0.00 0.00 176.35 175.55 1d4c s VAL 510 N -1.32 4.96 0.41 -1.59 1.01 -1.11 0.08 120.40 122.84 1d4c s VAL 510 Ca 0.63 1.55 0.03 0.00 0.00 0.00 0.00 61.98 64.19 1d4c s VAL 510 Cb -0.38 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 31.88 1d4c s VAL 510 CO 0.47 0.14 0.10 0.27 0.00 0.00 0.00 175.10 176.08 1d4c s ILE 511 N 1.49 0.77 0.42 2.22 -4.36 -1.26 -2.25 121.20 118.23 1d4c s ILE 511 Ca 0.38 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.78 1d4c s ILE 511 Cb -0.17 -2.39 -0.00 0.00 1.25 0.00 0.00 42.46 41.14 1d4c s ILE 511 CO 0.16 0.00 0.04 -0.90 0.24 0.00 0.00 174.94 174.47 1d4c n ASP 512 N -1.21 2.63 0.12 4.36 5.68 -1.05 -4.90 116.55 122.18 1d4c n ASP 512 Ca -0.07 -2.92 0.07 0.00 -0.50 0.00 0.00 54.79 51.38 1d4c n ASP 512 Cb 0.65 0.48 0.40 0.00 -1.14 0.00 0.00 41.12 41.51 1d4c n ASP 512 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1d4c n THR 513 N -1.01 1.13 1.09 2.12 -2.24 -1.26 0.11 114.28 114.21 1d4c n THR 513 Ca -0.14 0.68 0.12 0.00 -2.27 0.00 0.00 64.05 62.44 1d4c n THR 513 Cb 0.55 -1.68 0.16 0.00 -2.10 0.00 0.00 70.33 67.25 1d4c n THR 513 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d4c n LYS 514 N -2.02 1.94 -1.02 -0.78 5.02 -1.26 -4.94 118.16 115.10 1d4c n LYS 514 Ca -0.01 -1.54 -0.01 0.00 -2.02 0.00 0.00 58.31 54.74 1d4c n LYS 514 Cb 0.10 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1d4c n LYS 514 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d4c n ALA 515 N 0.81 -0.01 -2.42 7.82 0.00 0.29 -4.54 120.51 122.47 1d4c n ALA 515 Ca 0.14 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 1d4c n ALA 515 Cb 0.53 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.43 1d4c n ALA 515 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d4c s GLU 516 N -1.86 4.61 -0.17 0.00 2.02 -1.25 -1.91 118.70 120.14 1d4c s GLU 516 Ca 0.00 1.50 -0.25 0.00 0.02 0.00 0.00 54.97 56.24 1d4c s GLU 516 Cb 0.00 -3.39 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 1d4c s GLU 516 CO 0.00 0.06 0.81 0.08 0.02 0.00 0.00 175.26 176.22 1d4c s VAL 517 N 0.45 4.90 0.25 2.63 1.01 -1.14 -2.53 120.40 125.96 1d4c s VAL 517 Ca 0.50 1.57 -0.21 0.00 0.00 0.00 0.00 61.98 63.85 1d4c s VAL 517 Cb -0.24 -4.11 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 1d4c s VAL 517 CO 0.30 0.04 0.78 -0.54 0.00 0.00 0.00 175.10 175.67 1d4c s LYS 518 N 2.10 4.32 0.50 2.72 -0.14 -0.96 -0.23 119.74 128.06 1d4c s LYS 518 Ca 0.37 0.97 -0.20 0.00 -1.36 0.00 0.00 55.97 55.75 1d4c s LYS 518 Cb -0.16 -2.85 -0.08 0.00 -1.68 0.00 0.00 37.83 33.06 1d4c s LYS 518 CO 0.12 0.36 1.08 -1.54 -0.76 0.00 0.00 175.35 174.61 1d4c s SER 519 N -1.65 6.15 0.14 2.83 1.04 0.33 -0.71 113.70 121.82 1d4c s SER 519 Ca 0.45 2.04 -0.07 0.00 0.48 0.00 0.00 55.95 58.85 1d4c s SER 519 Cb -0.17 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.33 1d4c s SER 519 CO 0.21 -0.92 1.37 -0.08 0.98 0.00 0.00 173.24 174.80 1d4c h GLU 520 N 1.51 0.60 0.00 4.02 4.22 -1.40 -2.24 114.58 121.29 1d4c h GLU 520 Ca -0.50 -0.49 -0.03 0.00 0.08 0.00 0.00 59.36 58.42 1d4c h GLU 520 Cb 1.24 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1d4c h GLU 520 CO 0.59 1.12 -0.13 0.87 -2.18 0.00 0.00 179.01 179.28 1d4c h LYS 521 N 0.41 0.08 0.00 1.92 1.57 -1.94 -3.41 116.57 115.20 1d4c h LYS 521 Ca -0.04 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1d4c h LYS 521 Cb 1.37 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1d4c h LYS 521 CO 0.14 0.87 -0.23 1.79 -0.57 0.00 0.00 179.45 181.45 1d4c h THR 522 N -0.67 0.00 0.00 -0.16 1.35 -1.96 -3.48 112.91 108.00 1d4c h THR 522 Ca -0.02 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1d4c h THR 522 Cb 0.91 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1d4c h THR 522 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1d4c n GLY 523 N 1.72 0.84 3.80 5.82 0.00 -0.84 -4.98 105.19 111.56 1d4c n GLY 523 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 1d4c n GLY 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d4c s LYS 524 N -0.47 2.89 0.20 1.61 -2.85 -1.26 -4.76 119.74 115.09 1d4c s LYS 524 Ca 0.00 -0.94 -0.33 0.00 -1.00 0.00 0.00 55.97 53.70 1d4c s LYS 524 Cb 0.00 -2.61 -0.13 0.00 -2.06 0.00 0.00 37.83 33.03 1d4c s LYS 524 CO 0.00 0.46 1.54 -2.30 0.10 0.00 0.00 175.35 175.15 1d4c n PRO 525 N -0.60 2.19 -2.58 1.78 -0.02 -1.26 -0.51 135.00 134.01 1d4c n PRO 525 Ca -0.08 0.79 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 1d4c n PRO 525 Cb 0.56 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.48 1d4c n PRO 525 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1d4c s ILE 526 N 0.58 4.50 0.18 4.25 -4.36 0.68 -4.80 121.20 122.24 1d4c s ILE 526 Ca 0.74 1.79 -0.30 0.00 -0.26 0.00 0.00 60.65 62.63 1d4c s ILE 526 Cb -0.65 -4.15 -0.08 0.00 1.25 0.00 0.00 42.46 38.83 1d4c s ILE 526 CO 0.42 0.09 1.25 0.42 0.24 0.00 0.00 174.94 177.36 1d4c s THR 527 N 1.42 3.45 0.00 8.37 -4.23 -1.26 -2.96 115.64 120.43 1d4c s THR 527 Ca 0.54 1.19 0.00 0.00 -1.18 0.00 0.00 61.69 62.24 1d4c s THR 527 Cb -0.24 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1d4c s THR 527 CO 0.26 0.17 0.00 0.61 -0.54 0.00 0.00 174.62 175.12 1d4c n GLY 528 N 2.40 2.76 3.68 3.99 0.00 -1.26 -1.82 105.19 114.94 1d4c n GLY 528 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1d4c n GLY 528 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d4c s LEU 529 N 0.00 4.18 0.22 0.99 1.43 -1.16 -1.35 118.68 122.99 1d4c s LEU 529 Ca 0.00 0.74 0.07 0.00 -1.03 0.00 0.00 54.13 53.92 1d4c s LEU 529 Cb 0.00 -2.74 -0.05 0.00 0.03 0.00 0.00 46.19 43.43 1d4c s LEU 529 CO 0.00 -0.15 -0.11 -0.31 0.23 0.00 0.00 176.35 176.00 1d4c s TYR 530 N 1.42 1.73 0.12 0.29 1.51 -0.75 -2.90 117.35 118.78 1d4c s TYR 530 Ca 0.26 -0.63 -0.25 0.00 -1.01 0.00 0.00 57.07 55.43 1d4c s TYR 530 Cb -0.15 -0.86 0.07 0.00 -0.11 0.00 0.00 41.96 40.90 1d4c s TYR 530 CO 0.10 0.30 0.79 0.00 -1.11 0.00 0.00 175.55 175.64 1d4c s ALA 531 N -3.03 -1.63 -0.11 3.71 0.00 -0.80 -0.72 121.76 119.18 1d4c s ALA 531 Ca 0.24 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.37 1d4c s ALA 531 Cb 0.01 0.67 0.12 0.00 0.00 0.00 0.00 23.12 23.92 1d4c s ALA 531 CO 0.08 -0.84 1.03 0.00 0.00 0.00 0.00 175.76 176.03 1d4c s ALA 532 N -3.46 -1.94 0.00 0.00 0.00 -0.53 -4.73 121.76 111.10 1d4c s ALA 532 Ca 0.06 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1d4c s ALA 532 Cb -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1d4c s ALA 532 CO -0.06 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.56 1d4c n GLY 533 N 0.06 -1.76 0.00 0.00 0.00 -1.26 -4.21 105.19 98.01 1d4c n GLY 533 Ca -0.06 -1.60 0.03 0.00 0.00 0.00 0.00 46.02 44.39 1d4c n GLY 533 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d4c n GLU 534 N 0.00 0.15 0.00 1.61 2.13 -1.26 -1.25 120.64 122.01 1d4c n GLU 534 Ca 0.00 0.09 0.13 0.00 0.66 0.00 0.00 57.16 58.04 1d4c n GLU 534 Cb 0.00 -1.50 0.44 0.00 0.27 0.00 0.00 31.44 30.65 1d4c n GLU 534 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1d4c n VAL 535 N -1.11 0.00 -3.16 6.31 3.14 -1.23 -3.77 118.33 118.51 1d4c n VAL 535 Ca 0.04 -0.03 -0.18 0.00 -2.96 0.00 0.00 64.34 61.21 1d4c n VAL 535 Cb 0.03 0.01 -0.00 0.00 -1.06 0.00 0.00 33.84 32.82 1d4c n VAL 535 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1d4c s THR 536 N -2.81 2.91 0.32 1.55 -4.23 -0.38 -0.25 115.64 112.74 1d4c s THR 536 Ca 0.18 -1.09 0.05 0.00 -1.18 0.00 0.00 61.69 59.64 1d4c s THR 536 Cb 0.19 -3.00 -0.06 0.00 1.34 0.00 0.00 72.50 70.96 1d4c s THR 536 CO 0.58 0.00 0.02 -0.83 -0.54 0.00 0.00 174.62 173.86 1d4c s GLY 537 N -4.29 2.06 0.00 3.99 0.00 0.11 -3.74 107.32 105.45 1d4c s GLY 537 Ca 0.53 -2.05 0.00 0.00 0.00 0.00 0.00 44.72 43.20 1d4c s GLY 537 CO 0.32 -1.86 0.00 0.61 0.00 0.00 0.00 173.10 172.17 1d4c n GLY 538 N -0.69 2.92 0.12 0.20 0.00 -1.26 -4.58 105.19 101.90 1d4c n GLY 538 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1d4c n GLY 538 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d4c h VAL 539 N 0.00 1.02 -0.61 1.61 2.07 -1.90 0.22 116.25 118.66 1d4c h VAL 539 Ca 0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1d4c h VAL 539 Cb 0.00 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1d4c h VAL 539 CO 0.00 0.24 0.00 1.41 0.02 0.00 0.00 177.57 179.24 1d4c n HIS 540 N -4.92 0.84 -2.36 1.57 -0.00 -1.26 -4.68 115.22 104.41 1d4c n HIS 540 Ca -0.08 -0.41 0.00 0.00 -0.00 0.00 0.00 57.72 57.22 1d4c n HIS 540 Cb 0.27 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.25 1d4c n HIS 540 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1d4c n GLY 541 N 1.45 2.08 0.10 -1.41 0.00 -1.26 -2.35 105.19 103.80 1d4c n GLY 541 Ca 0.21 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1d4c n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c n ALA 542 N 6.92 2.25 -3.64 4.61 0.00 -1.11 -4.69 120.51 124.86 1d4c n ALA 542 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1d4c n ALA 542 Cb 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 17.92 1d4c n ALA 542 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1d4c s ASN 543 N -4.39 -0.88 -0.12 0.00 2.47 -0.99 -4.81 114.94 106.21 1d4c s ASN 543 Ca 0.11 1.42 -0.09 0.00 0.42 0.00 0.00 52.86 54.72 1d4c s ASN 543 Cb 0.13 1.37 -0.04 0.00 -1.45 0.00 0.00 41.25 41.25 1d4c s ASN 543 CO 0.58 -0.23 0.17 -0.60 -3.72 0.00 0.00 177.10 173.31 1d4c s ARG 544 N 1.53 3.65 0.43 0.43 3.52 -1.26 -3.54 118.95 123.72 1d4c s ARG 544 Ca -0.09 -0.08 -0.23 0.00 -0.13 0.00 0.00 55.73 55.19 1d4c s ARG 544 Cb -0.05 -3.24 -0.08 0.00 -1.56 0.00 0.00 34.95 30.02 1d4c s ARG 544 CO -0.18 0.66 1.09 -0.51 -0.81 0.00 0.00 175.30 175.55 1d4c s LEU 545 N -0.73 4.06 0.04 -0.88 1.43 -1.26 -4.99 118.68 116.35 1d4c s LEU 545 Ca 0.15 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 55.08 1d4c s LEU 545 Cb -0.12 -4.25 -0.08 0.00 0.03 0.00 0.00 46.19 41.77 1d4c s LEU 545 CO 0.04 -0.69 1.82 -0.83 0.23 0.00 0.00 176.35 176.91 1d4c s GLY 546 N -1.53 1.47 0.00 -3.19 0.00 -1.26 -2.42 107.32 100.39 1d4c s GLY 546 Ca 0.61 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.57 1d4c s GLY 546 CO 0.29 3.22 0.00 0.61 0.00 0.00 0.00 173.10 177.22 1d4c n GLY 547 N 4.30 2.13 0.04 0.20 0.00 -1.26 -4.81 105.19 105.79 1d4c n GLY 547 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1d4c n GLY 547 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d4c n ASN 548 N 0.00 0.47 -0.06 1.61 5.03 -1.01 -2.14 115.26 119.16 1d4c n ASN 548 Ca 0.00 0.25 -0.12 0.00 0.87 0.00 0.00 54.58 55.58 1d4c n ASN 548 Cb 0.00 -0.24 -0.06 0.00 -1.02 0.00 0.00 39.78 38.46 1d4c n ASN 548 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d4c h ALA 549 N 2.78 0.23 -0.62 5.41 0.00 -1.91 -1.58 119.26 123.56 1d4c h ALA 549 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1d4c h ALA 549 Cb 0.61 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1d4c h ALA 549 CO 0.00 0.02 0.05 0.82 0.00 0.00 0.00 179.25 180.13 1d4c h ILE 550 N 0.02 1.26 -0.44 0.00 1.08 -1.80 -2.47 117.51 115.15 1d4c h ILE 550 Ca 0.04 -1.09 0.03 0.00 -0.39 0.00 0.00 64.86 63.45 1d4c h ILE 550 Cb 0.52 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 1d4c h ILE 550 CO 0.02 0.40 0.23 0.28 -0.69 0.00 0.00 178.15 178.39 1d4c h SER 551 N 0.97 0.34 0.05 1.72 0.02 -1.60 -2.58 113.55 112.48 1d4c h SER 551 Ca 0.18 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1d4c h SER 551 Cb 0.50 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 1d4c h SER 551 CO 0.02 0.24 -0.06 -0.78 -1.14 0.00 0.00 176.83 175.11 1d4c h ASP 552 N 0.46 -0.16 -0.71 3.07 3.58 -1.08 0.42 116.42 122.00 1d4c h ASP 552 Ca 0.19 0.01 0.14 0.00 0.42 0.00 0.00 57.03 57.79 1d4c h ASP 552 Cb 0.08 0.05 -0.10 0.00 1.72 0.00 0.00 39.33 41.09 1d4c h ASP 552 CO -0.12 -0.08 0.20 0.16 -2.88 0.00 0.00 179.24 176.52 1d4c h ILE 553 N -0.11 0.59 -0.02 2.25 3.07 -1.50 0.94 117.51 122.73 1d4c h ILE 553 Ca -0.01 -0.11 -0.01 0.00 1.55 0.00 0.00 64.86 66.29 1d4c h ILE 553 Cb 0.10 0.24 -0.00 0.00 -0.27 0.00 0.00 36.82 36.89 1d4c h ILE 553 CO -0.01 0.06 -0.01 0.58 -1.05 0.00 0.00 178.15 177.72 1d4c h VAL 554 N 0.32 1.31 0.77 0.16 2.07 -1.42 0.40 116.25 119.86 1d4c h VAL 554 Ca 0.39 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1d4c h VAL 554 Cb 0.62 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 1d4c h VAL 554 CO -0.45 0.24 -0.46 0.74 0.02 0.00 0.00 177.57 177.67 1d4c h THR 555 N -0.33 0.00 -0.74 2.57 2.02 0.86 -1.18 112.91 116.12 1d4c h THR 555 Ca 0.01 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1d4c h THR 555 Cb 0.40 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.77 1d4c h THR 555 CO 0.00 0.00 0.46 1.88 0.37 0.00 0.00 175.52 178.23 1d4c h TYR 556 N -1.15 0.95 0.24 3.16 -1.99 0.79 -2.08 116.97 116.90 1d4c h TYR 556 Ca -0.10 0.01 0.01 0.00 2.00 0.00 0.00 58.73 60.64 1d4c h TYR 556 Cb 0.91 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 39.30 1d4c h TYR 556 CO -0.07 0.62 -0.31 0.78 -0.00 0.00 0.00 178.16 179.18 1d4c h GLY 557 N 1.03 -0.67 -0.07 3.88 0.00 -0.04 0.50 103.07 107.70 1d4c h GLY 557 Ca 0.27 0.36 0.14 0.00 0.00 0.00 0.00 47.33 48.09 1d4c h GLY 557 CO -0.05 -0.26 0.05 -0.09 0.00 0.00 0.00 176.54 176.19 1d4c h ARG 558 N -0.61 0.15 -0.17 4.80 2.43 -0.71 -1.17 114.38 119.11 1d4c h ARG 558 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1d4c h ARG 558 Cb 0.58 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1d4c h ARG 558 CO -0.10 0.10 0.09 0.82 -1.51 0.00 0.00 179.97 179.36 1d4c h ILE 559 N 0.16 1.12 -0.23 1.20 2.04 -0.51 -2.66 117.51 118.62 1d4c h ILE 559 Ca 0.35 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.78 1d4c h ILE 559 Cb 0.57 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1d4c h ILE 559 CO -0.53 0.11 -0.24 0.00 0.00 0.00 0.00 178.15 177.50 1d4c h ALA 560 N 0.96 1.17 -0.39 1.87 0.00 0.10 0.13 119.26 123.10 1d4c h ALA 560 Ca 0.06 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1d4c h ALA 560 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1d4c h ALA 560 CO -0.01 0.53 -0.03 0.78 0.00 0.00 0.00 179.25 180.53 1d4c h GLY 561 N 1.00 0.76 1.03 0.00 0.00 -1.22 -2.38 103.07 102.26 1d4c h GLY 561 Ca 0.06 -0.58 -0.10 0.00 0.00 0.00 0.00 47.33 46.71 1d4c h GLY 561 CO 0.04 0.53 -0.09 0.00 0.00 0.00 0.00 176.54 177.03 1d4c h ALA 562 N 0.87 0.65 0.20 3.60 0.00 -1.25 -0.51 119.26 122.82 1d4c h ALA 562 Ca 0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1d4c h ALA 562 Cb 0.51 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1d4c h ALA 562 CO 0.03 0.53 -0.12 0.77 0.00 0.00 0.00 179.25 180.46 1d4c h SER 563 N 0.74 -0.29 -0.95 0.00 0.02 -0.74 -3.01 113.55 109.33 1d4c h SER 563 Ca 0.12 0.01 0.27 0.00 -0.84 0.00 0.00 61.79 61.36 1d4c h SER 563 Cb 0.63 0.08 -0.17 0.00 0.14 0.00 0.00 62.40 63.09 1d4c h SER 563 CO 0.04 -0.19 0.14 0.00 -1.14 0.00 0.00 176.83 175.69 1d4c h ALA 564 N -1.76 1.29 0.31 3.77 0.00 -1.45 -0.98 119.26 120.46 1d4c h ALA 564 Ca -0.03 0.30 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1d4c h ALA 564 Cb 0.24 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1d4c h ALA 564 CO 0.03 -0.58 -0.29 0.00 0.00 0.00 0.00 179.25 178.41 1d4c h ALA 565 N 1.91 -0.63 -0.77 0.00 0.00 -1.06 -2.76 119.26 115.97 1d4c h ALA 565 Ca 0.60 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.59 1d4c h ALA 565 Cb 1.29 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 19.35 1d4c h ALA 565 CO -0.82 -0.88 0.00 1.57 0.00 0.00 0.00 179.25 179.12 1d4c h LYS 566 N -0.63 0.10 0.00 0.00 -0.00 -1.04 0.21 116.57 115.22 1d4c h LYS 566 Ca -0.02 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.65 60.62 1d4c h LYS 566 Cb 0.56 -0.02 -0.00 0.00 -0.00 0.00 0.00 32.23 32.77 1d4c h LYS 566 CO -0.04 0.06 -0.01 0.35 -0.00 0.00 0.00 179.45 179.81 1d4c h PHE 567 N 0.10 0.00 0.00 0.07 3.57 -1.37 -1.82 116.94 117.49 1d4c h PHE 567 Ca 0.42 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.89 1d4c h PHE 567 Cb 0.74 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1d4c h PHE 567 CO -0.43 0.01 -0.39 0.00 -2.23 0.00 0.00 178.31 175.28 1d4c h ALA 568 N 1.99 0.81 -0.66 2.41 0.00 -0.30 -3.10 119.26 120.41 1d4c h ALA 568 Ca -0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1d4c h ALA 568 Cb 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1d4c h ALA 568 CO 0.00 0.19 0.15 0.36 0.00 0.00 0.00 179.25 179.95 1d4c n LYS 569 N -3.03 4.25 0.00 0.00 -0.00 -0.69 -5.06 118.16 113.62 1d4c n LYS 569 Ca 0.02 -3.06 0.00 0.00 -0.00 0.00 0.00 58.31 55.27 1d4c n LYS 569 Cb 0.60 -2.23 0.00 0.00 -0.00 0.00 0.00 35.03 33.39 1d4c n LYS 569 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93