#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4c s PRO 2 N 0.00 3.44 -0.29 0.00 0.05 -1.26 -4.99 135.00 131.95 1d4c s PRO 2 Ca 0.00 -1.18 -0.01 0.00 0.05 0.00 0.00 61.00 59.86 1d4c s PRO 2 Cb 0.00 -4.81 0.09 0.00 0.05 0.00 0.00 34.50 29.83 1d4c s PRO 2 CO 0.00 -1.96 0.08 -1.21 0.05 0.00 0.00 177.00 173.96 1d4c s GLU 3 N 4.07 0.75 0.00 4.56 2.02 -1.26 -4.56 118.70 124.28 1d4c s GLU 3 Ca 0.35 -1.01 0.00 0.00 0.02 0.00 0.00 54.97 54.33 1d4c s GLU 3 Cb -0.06 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.13 1d4c s GLU 3 CO -0.02 -0.93 0.00 1.33 0.02 0.00 0.00 175.26 175.65 1d4c n VAL 4 N 4.86 0.00 -0.02 2.63 0.24 -1.26 -4.90 118.33 119.88 1d4c n VAL 4 Ca -0.03 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.14 1d4c n VAL 4 Cb 0.43 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.70 1d4c n VAL 4 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1d4c h LEU 5 N 0.00 0.02 -1.33 1.34 3.38 -1.62 -3.15 115.31 113.95 1d4c h LEU 5 Ca 0.00 -0.52 -0.06 0.00 0.09 0.00 0.00 57.88 57.39 1d4c h LEU 5 Cb 0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1d4c h LEU 5 CO 0.00 0.54 -0.14 0.00 0.09 0.00 0.00 178.44 178.93 1d4c h ALA 6 N 0.48 1.44 -0.35 1.53 0.00 -0.59 -1.18 119.26 120.60 1d4c h ALA 6 Ca 0.00 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1d4c h ALA 6 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1d4c h ALA 6 CO 0.00 0.39 -0.24 -0.44 0.00 0.00 0.00 179.25 178.96 1d4c h ASP 7 N 0.26 0.82 0.22 0.00 3.45 -1.76 0.84 116.42 120.25 1d4c h ASP 7 Ca 0.05 -0.44 0.01 0.00 0.43 0.00 0.00 57.03 57.08 1d4c h ASP 7 Cb 0.41 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.92 1d4c h ASP 7 CO 0.02 1.08 -0.45 0.15 -1.57 0.00 0.00 179.24 178.47 1d4c h PHE 8 N 0.56 -1.28 0.00 4.55 3.57 -1.39 0.10 116.94 123.05 1d4c h PHE 8 Ca 0.07 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1d4c h PHE 8 Cb 0.81 0.53 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 1d4c h PHE 8 CO 0.06 -0.57 -0.00 0.45 -2.23 0.00 0.00 178.31 176.02 1d4c h HIS 9 N -0.75 0.00 -0.31 0.41 3.86 -0.75 -2.41 115.15 115.19 1d4c h HIS 9 Ca -0.00 0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.27 1d4c h HIS 9 Cb 0.74 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.15 1d4c h HIS 9 CO -0.35 0.00 -0.10 0.78 0.86 0.00 0.00 177.93 179.13 1d4c h GLY 10 N 0.05 0.19 0.49 2.45 0.00 0.33 -1.72 103.07 104.86 1d4c h GLY 10 Ca -0.00 0.13 0.16 0.00 0.00 0.00 0.00 47.33 47.62 1d4c h GLY 10 CO 0.00 -0.13 0.60 0.83 0.00 0.00 0.00 176.54 177.83 1d4c h GLU 11 N -0.03 0.00 0.00 4.80 4.39 -1.15 -3.02 114.58 119.57 1d4c h GLU 11 Ca 0.15 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1d4c h GLU 11 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1d4c h GLU 11 CO -0.34 0.00 -0.63 -1.33 -1.16 0.00 0.00 179.01 175.56 1d4c n MET 12 N -3.68 0.37 0.00 2.33 2.81 -0.68 -4.96 117.12 113.31 1d4c n MET 12 Ca 0.11 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 1d4c n MET 12 Cb 0.81 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 32.07 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 1.52 -0.01 0.00 3.03 0.00 -1.02 -5.13 105.19 103.59 1d4c n GLY 13 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.19 1.15 0.00 -0.02 0.00 -1.15 -4.67 105.19 100.71 1d4c n GLY 14 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 1d4c n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c n ASP 16 N -0.87 0.00 -0.28 0.00 3.85 -1.25 -1.31 116.55 116.69 1d4c n ASP 16 Ca 0.00 0.48 0.06 0.00 -0.71 0.00 0.00 54.79 54.62 1d4c n ASP 16 Cb 0.00 -0.49 0.28 0.00 -1.35 0.00 0.00 41.12 39.56 1d4c n ASP 16 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1d4c h SER 17 N 0.00 0.82 0.00 -1.12 0.02 -1.87 -3.36 113.55 108.04 1d4c h SER 17 Ca 0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1d4c h SER 17 Cb 0.30 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1d4c h SER 17 CO 0.00 0.51 -1.08 0.00 -1.14 0.00 0.00 176.83 175.12 1d4c s HIS 19 N -2.03 3.49 0.31 0.00 3.76 -0.43 -3.00 115.29 117.38 1d4c s HIS 19 Ca -0.02 0.87 0.04 0.00 -0.15 0.00 0.00 55.06 55.80 1d4c s HIS 19 Cb 0.00 -2.24 0.65 0.00 1.11 0.00 0.00 32.58 32.09 1d4c s HIS 19 CO 0.04 0.35 1.85 0.28 -0.85 0.00 0.00 174.74 176.40 1d4c h VAL 20 N 2.27 0.89 -2.86 -0.90 2.07 -1.84 -3.37 116.25 112.51 1d4c h VAL 20 Ca -0.47 -0.31 -0.59 0.00 0.82 0.00 0.00 66.70 66.15 1d4c h VAL 20 Cb 1.18 -0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 1d4c h VAL 20 CO 0.68 0.16 -0.59 -0.55 0.02 0.00 0.00 177.57 177.30 1d4c s SER 21 N -5.72 5.39 0.00 0.57 0.15 -1.26 -4.94 113.70 107.89 1d4c s SER 21 Ca -0.11 -0.15 0.09 0.00 0.70 0.00 0.00 55.95 56.48 1d4c s SER 21 Cb 0.22 -1.38 0.39 0.00 -1.71 0.00 0.00 66.02 63.55 1d4c s SER 21 CO 0.80 0.10 1.27 -0.90 1.20 0.00 0.00 173.24 175.71 1d4c n ASP 22 N -0.10 0.64 -0.01 5.45 5.75 -1.26 -2.31 116.55 124.70 1d4c n ASP 22 Ca -0.09 -1.85 0.10 0.00 -0.01 0.00 0.00 54.79 52.95 1d4c n ASP 22 Cb 0.54 -0.07 -0.16 0.00 -1.03 0.00 0.00 41.12 40.40 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 -0.22 0.60 0.00 0.11 5.02 -1.26 -4.70 118.16 117.71 1d4c n LYS 23 Ca 0.08 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1d4c n LYS 23 Cb 0.12 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 1.35 0.00 0.72 0.00 -0.98 -5.10 105.19 102.52 1d4c n GLY 24 Ca -0.03 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 1.28 3.42 3.85 -0.02 0.00 -1.26 -4.91 105.19 107.55 1d4c n GLY 25 Ca 0.00 -1.81 -0.21 0.00 0.00 0.00 0.00 46.02 43.99 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 -2.41 3.40 -0.04 1.61 -7.23 -1.26 -4.68 120.40 109.79 1d4c s VAL 26 Ca 0.00 -1.39 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1d4c s VAL 26 Cb 0.00 -3.15 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 1d4c s VAL 26 CO 0.00 -0.16 0.00 0.35 -0.31 0.00 0.00 175.10 174.98 1d4c n THR 27 N -1.37 0.27 -4.00 5.32 -2.24 -1.26 -5.00 114.28 106.01 1d4c n THR 27 Ca -0.01 -0.15 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1d4c n THR 27 Cb 0.60 -0.85 -0.13 0.00 -2.10 0.00 0.00 70.33 67.85 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 -3.69 0.34 0.54 3.42 6.03 -1.26 -4.94 114.94 115.38 1d4c s ASN 28 Ca -0.03 -0.21 0.37 0.00 -1.03 0.00 0.00 52.86 51.96 1d4c s ASN 28 Cb 0.01 0.01 1.55 0.00 -3.03 0.00 0.00 41.25 39.79 1d4c s ASN 28 CO 0.15 -0.07 1.80 0.44 -2.03 0.00 0.00 177.10 177.39 1d4c h ASP 29 N 5.56 0.00 0.77 3.54 3.45 -1.92 0.64 116.42 128.47 1d4c h ASP 29 Ca -0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.18 1d4c h ASP 29 Cb 1.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.97 1d4c h ASP 29 CO 0.47 0.00 0.00 0.78 -1.57 0.00 0.00 179.24 178.92 1d4c h ASN 30 N 0.00 0.00 -5.49 6.45 2.35 -1.93 -3.44 115.58 113.52 1d4c h ASN 30 Ca 0.57 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.92 1d4c h ASN 30 Cb 2.28 0.00 0.12 0.00 0.05 0.00 0.00 38.32 40.77 1d4c h ASN 30 CO -0.01 0.00 -0.65 0.18 -1.65 0.00 0.00 177.43 175.30 1d4c n LEU 31 N -2.38 -3.25 -0.01 1.61 4.32 0.22 -4.90 117.00 112.62 1d4c n LEU 31 Ca 0.02 -0.48 -0.11 0.00 -0.02 0.00 0.00 56.01 55.42 1d4c n LEU 31 Cb 0.24 -2.99 -0.04 0.00 -1.62 0.00 0.00 43.42 39.01 1d4c n LEU 31 CO 0.21 0.57 0.64 0.74 -1.22 0.00 0.00 177.39 178.32 1d4c h THR 32 N -2.41 0.26 0.46 -5.08 2.02 -1.90 -2.43 112.91 103.83 1d4c h THR 32 Ca -0.55 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.60 1d4c h THR 32 Cb 1.36 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1d4c h THR 32 CO 0.55 0.00 -0.22 -0.74 0.37 0.00 0.00 175.52 175.48 1d4c h HIS 33 N -0.39 -0.57 -0.67 3.16 -0.00 -1.90 -2.62 115.15 112.15 1d4c h HIS 33 Ca 0.10 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.59 1d4c h HIS 33 Cb 0.56 0.19 -0.13 0.00 -0.00 0.00 0.00 27.41 28.03 1d4c h HIS 33 CO -0.43 -0.25 -0.22 0.93 -0.00 0.00 0.00 177.93 177.95 1d4c h GLU 34 N -0.89 -0.05 -0.43 5.26 3.07 -1.53 0.16 114.58 120.18 1d4c h GLU 34 Ca -0.06 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.79 1d4c h GLU 34 Cb 0.58 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 1d4c h GLU 34 CO 0.10 -0.03 0.24 -0.91 -1.40 0.00 0.00 179.01 177.01 1d4c h ASN 35 N -0.05 0.53 -0.82 1.42 4.21 -1.47 -1.28 115.58 118.12 1d4c h ASN 35 Ca 0.30 -0.09 0.16 0.00 1.21 0.00 0.00 56.30 57.89 1d4c h ASN 35 Cb 0.52 -0.13 -0.10 0.00 -1.12 0.00 0.00 38.32 37.49 1d4c h ASN 35 CO -0.71 0.46 0.38 1.23 -1.29 0.00 0.00 177.43 177.50 1d4c h GLY 36 N 0.55 1.31 0.92 2.83 0.00 -0.54 0.55 103.07 108.69 1d4c h GLY 36 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1d4c h GLY 36 CO -0.02 -0.10 0.12 1.46 0.00 0.00 0.00 176.54 178.00 1d4c h GLN 37 N 0.52 0.46 -0.34 4.80 1.08 -0.14 0.13 115.11 121.61 1d4c h GLN 37 Ca 0.46 -0.08 0.06 0.00 -1.45 0.00 0.00 58.65 57.64 1d4c h GLN 37 Cb 0.71 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 28.01 1d4c h GLN 37 CO -0.40 0.47 0.00 0.00 -0.95 0.00 0.00 178.83 177.94 1d4c h VAL 39 N 0.10 1.26 -0.31 0.00 2.07 0.46 0.06 116.25 119.89 1d4c h VAL 39 Ca 0.17 -1.24 0.06 0.00 0.82 0.00 0.00 66.70 66.51 1d4c h VAL 39 Cb 0.23 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 1d4c h VAL 39 CO -0.28 0.40 -0.09 0.77 0.02 0.00 0.00 177.57 178.40 1d4c h SER 40 N 0.53 -0.31 0.61 0.57 4.64 0.00 -1.55 113.55 118.05 1d4c h SER 40 Ca 0.08 0.10 -0.28 0.00 -0.47 0.00 0.00 61.79 61.22 1d4c h SER 40 Cb 0.65 0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 1d4c h SER 40 CO 0.05 -0.11 -1.34 0.00 -0.87 0.00 0.00 176.83 174.56 1d4c n HIS 42 N -3.45 0.00 0.00 0.00 8.25 -0.01 -5.10 115.22 114.91 1d4c n HIS 42 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1d4c n HIS 42 Cb 1.02 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.13 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 0.87 1.36 3.82 -1.41 0.00 -0.59 -4.85 105.19 104.38 1d4c n GLY 43 Ca 0.05 -2.07 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 1d4c n GLY 43 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d4c s ASP 44 N 0.00 4.31 0.20 1.61 3.84 -1.26 -4.33 116.67 121.03 1d4c s ASP 44 Ca 0.00 -1.54 -0.21 0.00 -0.00 0.00 0.00 52.55 50.80 1d4c s ASP 44 Cb 0.00 0.56 0.14 0.00 -1.38 0.00 0.00 42.92 42.24 1d4c s ASP 44 CO 0.00 -0.97 1.57 -0.07 -0.00 0.00 0.00 175.17 175.70 1d4c h LEU 45 N 1.12 -1.32 -0.24 2.11 3.38 -1.95 0.12 115.31 118.52 1d4c h LEU 45 Ca -0.41 0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1d4c h LEU 45 Cb 1.32 0.66 -0.08 0.00 0.09 0.00 0.00 40.66 42.65 1d4c h LEU 45 CO 0.68 -0.30 -0.38 0.11 0.09 0.00 0.00 178.44 178.64 1d4c h LYS 46 N -0.12 -0.37 -0.90 1.13 1.79 -1.97 0.46 116.57 116.60 1d4c h LYS 46 Ca 0.26 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.78 1d4c h LYS 46 Cb 0.56 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 31.25 1d4c h LYS 46 CO -0.78 -0.25 0.59 0.93 -1.08 0.00 0.00 179.45 178.86 1d4c h GLU 47 N -0.38 1.10 0.09 3.15 5.08 -1.28 0.98 114.58 123.31 1d4c h GLU 47 Ca 0.11 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1d4c h GLU 47 Cb 0.58 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1d4c h GLU 47 CO -0.45 0.73 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.17 1d4c h LEU 48 N 1.13 -0.10 -0.73 1.33 3.38 0.43 -3.11 115.31 117.64 1d4c h LEU 48 Ca 0.35 -0.30 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1d4c h LEU 48 Cb 0.00 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.70 1d4c h LEU 48 CO -0.10 0.25 0.35 0.00 0.09 0.00 0.00 178.44 179.02 1d4c h ALA 49 N 0.39 1.02 -1.13 1.53 0.00 0.67 -2.47 119.26 119.27 1d4c h ALA 49 Ca -0.01 0.07 0.32 0.00 0.00 0.00 0.00 54.91 55.28 1d4c h ALA 49 Cb 0.39 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1d4c h ALA 49 CO 0.02 -0.08 0.75 0.00 0.00 0.00 0.00 179.25 179.94 1d4c h ALA 50 N 1.46 2.56 -0.01 0.00 0.00 0.10 -2.54 119.26 120.83 1d4c h ALA 50 Ca 0.37 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1d4c h ALA 50 Cb 0.44 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1d4c h ALA 50 CO -0.30 -0.98 -0.55 0.00 0.00 0.00 0.00 179.25 177.42 1d4c n ALA 51 N -2.56 3.73 -1.34 0.00 0.00 -0.93 -5.00 120.51 114.41 1d4c n ALA 51 Ca 0.27 -0.61 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 1d4c n ALA 51 Cb 1.07 -0.82 0.09 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.58 2.21 0.20 0.00 0.00 -0.96 -4.94 121.76 115.70 1d4c s ALA 52 Ca 0.17 0.13 -0.32 0.00 0.00 0.00 0.00 51.96 51.94 1d4c s ALA 52 Cb 0.18 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.93 1d4c s ALA 52 CO 0.62 -1.76 1.32 -2.30 0.00 0.00 0.00 175.76 173.64 1d4c n PRO 53 N -3.50 1.68 0.00 0.00 -0.02 -1.26 -4.86 135.00 127.05 1d4c n PRO 53 Ca 0.08 0.60 0.05 0.00 -2.02 0.00 0.00 63.50 62.21 1d4c n PRO 53 Cb 0.54 -2.21 0.28 0.00 -0.02 0.00 0.00 33.50 32.09 1d4c n PRO 53 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1d4c n LYS 54 N 2.03 0.35 0.00 -0.52 4.76 -1.26 -4.45 118.16 119.07 1d4c n LYS 54 Ca 0.13 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.57 1d4c n LYS 54 Cb 0.28 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1d4c n LYS 54 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1d4c n ASP 55 N -0.92 0.00 -4.92 4.39 9.92 -1.26 -5.08 116.55 118.67 1d4c n ASP 55 Ca 0.07 0.00 -0.21 0.00 -0.53 0.00 0.00 54.79 54.12 1d4c n ASP 55 Cb 0.03 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 40.56 1d4c n ASP 55 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1d4c s LYS 56 N 1.22 2.37 0.00 -1.24 1.02 -1.26 -4.98 119.74 116.86 1d4c s LYS 56 Ca 0.00 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 55.01 1d4c s LYS 56 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1d4c s LYS 56 CO 0.00 -0.84 0.00 0.28 -0.92 0.00 0.00 175.35 173.87 1d4c n VAL 57 N -2.38 0.00 -4.93 3.17 0.31 -1.26 -4.90 118.33 108.34 1d4c n VAL 57 Ca 0.10 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.11 1d4c n VAL 57 Cb 0.60 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.40 1d4c n VAL 57 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1d4c s SER 58 N 0.00 3.93 0.00 4.52 0.15 -1.26 -5.04 113.70 115.99 1d4c s SER 58 Ca 0.00 -0.23 0.17 0.00 0.70 0.00 0.00 55.95 56.59 1d4c s SER 58 Cb 0.00 -0.84 0.84 0.00 -1.71 0.00 0.00 66.02 64.31 1d4c s SER 58 CO 0.00 0.33 1.51 -0.81 1.20 0.00 0.00 173.24 175.47 1d4c n PRO 59 N 2.39 0.21 -0.13 5.44 -0.04 -1.26 -3.03 135.00 138.57 1d4c n PRO 59 Ca -0.17 0.14 0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1d4c n PRO 59 Cb 0.52 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.32 0.34 -3.50 0.54 8.25 -1.26 -4.77 115.22 113.51 1d4c n HIS 60 Ca 0.07 -0.22 -0.29 0.00 -0.26 0.00 0.00 57.72 57.02 1d4c n HIS 60 Cb 0.14 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.12 1d4c n HIS 60 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1d4c s LYS 61 N -1.29 0.57 0.00 -0.41 2.47 -1.17 -4.43 119.74 115.48 1d4c s LYS 61 Ca 0.29 -1.27 0.00 0.00 -1.56 0.00 0.00 55.97 53.43 1d4c s LYS 61 Cb 0.17 -1.39 0.00 0.00 -1.46 0.00 0.00 37.83 35.15 1d4c s LYS 61 CO 0.24 -1.17 0.00 -1.13 0.16 0.00 0.00 175.35 173.45 1d4c n SER 62 N 4.19 1.21 -1.08 1.43 3.41 -1.26 -4.59 113.62 116.93 1d4c n SER 62 Ca 0.09 -0.59 0.09 0.00 -0.26 0.00 0.00 58.87 58.19 1d4c n SER 62 Cb 0.38 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.58 1d4c n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d4c n HIS 63 N 0.00 0.86 -2.08 7.33 1.44 -1.26 -4.94 115.22 116.57 1d4c n HIS 63 Ca 0.00 -0.55 -0.38 0.00 -2.01 0.00 0.00 57.72 54.79 1d4c n HIS 63 Cb 0.00 -0.08 0.01 0.00 0.12 0.00 0.00 29.99 30.04 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 -1.28 3.96 0.33 2.39 1.43 -1.26 -4.86 118.68 119.38 1d4c s LEU 64 Ca 0.39 2.48 0.08 0.00 -1.03 0.00 0.00 54.13 56.04 1d4c s LEU 64 Cb 0.22 -4.25 -0.03 0.00 0.03 0.00 0.00 46.19 42.16 1d4c s LEU 64 CO 0.23 -1.15 0.21 0.27 0.23 0.00 0.00 176.35 176.14 1d4c s ILE 65 N -1.45 3.37 0.00 -0.59 -5.25 -1.26 -5.05 121.20 110.97 1d4c s ILE 65 Ca 0.66 -1.54 0.00 0.00 -0.99 0.00 0.00 60.65 58.78 1d4c s ILE 65 Cb -0.33 -3.09 0.00 0.00 2.95 0.00 0.00 42.46 41.99 1d4c s ILE 65 CO 0.40 -0.20 0.00 0.61 -1.79 0.00 0.00 174.94 173.96 1d4c n GLY 66 N -1.24 -1.90 3.61 6.27 0.00 -1.26 -4.62 105.19 106.05 1d4c n GLY 66 Ca -0.03 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 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 3.85 -0.42 1.61 0.41 -1.26 -5.00 118.70 117.89 1d4c s GLU 67 Ca 0.00 0.65 -0.07 0.00 -0.41 0.00 0.00 54.97 55.14 1d4c s GLU 67 Cb 0.00 -3.81 0.10 0.00 -1.78 0.00 0.00 34.13 28.64 1d4c s GLU 67 CO 0.00 -1.00 0.25 -1.50 -0.49 0.00 0.00 175.26 172.52 1d4c s ILE 68 N 3.63 3.87 0.61 -1.63 1.10 -1.26 -4.70 121.20 122.82 1d4c s ILE 68 Ca 0.40 -1.69 -0.19 0.00 -0.51 0.00 0.00 60.65 58.66 1d4c s ILE 68 Cb -0.11 -3.49 -0.03 0.00 0.15 0.00 0.00 42.46 38.98 1d4c s ILE 68 CO 0.20 -0.61 1.21 0.00 -2.11 0.00 0.00 174.94 173.63 1d4c n ALA 69 N 4.80 0.96 0.51 1.50 0.00 -1.26 -4.94 120.51 122.08 1d4c n ALA 69 Ca -0.07 0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.20 1d4c n ALA 69 Cb 0.42 -2.27 -0.10 0.00 0.00 0.00 0.00 19.45 17.50 1d4c n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4c n THR 71 N -5.64 1.47 1.80 0.00 -2.24 -1.24 -0.06 114.28 108.37 1d4c n THR 71 Ca -0.16 0.40 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1d4c n THR 71 Cb 0.51 -1.40 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1d4c n THR 71 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1d4c n SER 72 N -1.36 0.05 0.04 3.42 3.41 -0.89 -4.11 113.62 114.18 1d4c n SER 72 Ca 0.00 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.76 1d4c n SER 72 Cb 0.03 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -2.00 2.65 0.13 0.00 3.76 0.91 -3.41 115.29 117.34 1d4c s HIS 74 Ca 0.00 -0.13 -0.16 0.00 -0.15 0.00 0.00 55.06 54.62 1d4c s HIS 74 Cb 0.00 -4.28 -0.07 0.00 1.11 0.00 0.00 32.58 29.34 1d4c s HIS 74 CO 0.00 -1.59 0.57 0.15 -0.85 0.00 0.00 174.74 173.02 1d4c s LYS 75 N 4.40 4.05 -0.13 1.40 -0.14 -1.26 -3.73 119.74 124.33 1d4c s LYS 75 Ca 0.30 0.58 -0.21 0.00 -1.36 0.00 0.00 55.97 55.28 1d4c s LYS 75 Cb -0.12 -3.00 -0.19 0.00 -1.68 0.00 0.00 37.83 32.84 1d4c s LYS 75 CO 0.17 0.51 0.52 0.78 -0.76 0.00 0.00 175.35 176.57 1d4c h GLY 76 N 3.80 0.00 -1.38 -3.33 0.00 -1.92 -3.31 103.07 96.93 1d4c h GLY 76 Ca -0.49 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 1d4c h GLY 76 CO 0.65 0.00 -0.11 1.42 0.00 0.00 0.00 176.54 178.50 1d4c n HIS 77 N -4.64 0.68 -3.94 5.60 8.25 -1.26 0.07 115.22 119.97 1d4c n HIS 77 Ca -0.09 -1.29 -0.08 0.00 -0.26 0.00 0.00 57.72 56.01 1d4c n HIS 77 Cb 0.36 -0.34 -0.04 0.00 1.12 0.00 0.00 29.99 31.09 1d4c n HIS 77 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1d4c s GLU 78 N -3.07 1.66 0.83 -0.41 -1.05 -1.26 -5.05 118.70 110.35 1d4c s GLU 78 Ca 0.41 -1.16 -0.12 0.00 -0.15 0.00 0.00 54.97 53.94 1d4c s GLU 78 Cb 0.36 0.53 0.10 0.00 -0.44 0.00 0.00 34.13 34.67 1d4c s GLU 78 CO 0.02 -0.72 1.18 0.15 0.95 0.00 0.00 175.26 176.84 1d4c s LYS 79 N -3.94 1.54 0.03 -4.83 1.02 -1.26 -4.57 119.74 107.73 1d4c s LYS 79 Ca 0.18 1.66 0.05 0.00 0.02 0.00 0.00 55.97 57.88 1d4c s LYS 79 Cb -0.03 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.47 1d4c s LYS 79 CO 0.08 -2.27 -0.10 -1.54 -0.92 0.00 0.00 175.35 170.61 1d4c s SER 80 N -2.36 4.41 -0.02 2.83 1.04 -0.61 -4.66 113.70 114.32 1d4c s SER 80 Ca 0.71 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.92 1d4c s SER 80 Cb -0.26 -0.93 -0.00 0.00 0.10 0.00 0.00 66.02 64.92 1d4c s SER 80 CO 0.52 0.25 -0.12 -0.69 0.98 0.00 0.00 173.24 174.19 1d4c s VAL 81 N -1.03 0.96 0.30 5.02 1.01 -1.22 0.81 120.40 126.24 1d4c s VAL 81 Ca 0.18 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.38 1d4c s VAL 81 Cb -0.11 -0.82 -0.10 0.00 0.00 0.00 0.00 36.38 35.35 1d4c s VAL 81 CO 0.09 0.28 1.21 0.00 0.00 0.00 0.00 175.10 176.68 1d4c s ALA 82 N -0.02 3.46 0.54 5.51 0.00 -1.26 -4.58 121.76 125.41 1d4c s ALA 82 Ca -0.00 1.09 0.20 0.00 0.00 0.00 0.00 51.96 53.24 1d4c s ALA 82 Cb -0.07 -3.41 1.42 0.00 0.00 0.00 0.00 23.12 21.05 1d4c s ALA 82 CO 0.00 -0.42 2.17 -0.92 0.00 0.00 0.00 175.76 176.60 1d4c h TYR 83 N 3.75 0.00 -0.59 0.00 5.03 -1.91 -1.40 116.97 121.84 1d4c h TYR 83 Ca -0.48 0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.00 1d4c h TYR 83 Cb 1.22 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.47 1d4c h TYR 83 CO 0.58 0.01 0.42 0.00 -1.32 0.00 0.00 178.16 177.85 1d4c h ASP 85 N 0.04 0.01 0.16 0.00 5.19 -1.47 1.00 116.42 121.36 1d4c h ASP 85 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1d4c h ASP 85 Cb 1.07 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1d4c h ASP 85 CO -0.02 0.01 0.00 0.00 -3.12 0.00 0.00 179.24 176.11 1d4c h ALA 86 N 1.78 1.00 0.00 3.45 0.00 -1.30 -3.36 119.26 120.82 1d4c h ALA 86 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1d4c h ALA 86 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1d4c h ALA 86 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1d4c n HIS 88 N -0.74 -1.70 -2.96 0.00 8.25 0.31 -4.75 115.22 113.62 1d4c n HIS 88 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1d4c n HIS 88 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -2.06 -1.31 -0.14 0.41 7.64 -1.26 -4.44 113.62 112.46 1d4c n SER 89 Ca 0.00 -3.06 0.13 0.00 1.01 0.00 0.00 58.87 56.95 1d4c n SER 89 Cb 0.00 0.64 0.45 0.00 -1.01 0.00 0.00 64.21 64.28 1d4c n SER 89 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1d4c n PHE 90 N 1.35 0.00 -3.76 1.43 0.99 -1.26 -4.95 117.46 111.25 1d4c n PHE 90 Ca 0.15 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.33 1d4c n PHE 90 Cb 0.60 -0.19 0.01 0.00 -1.00 0.00 0.00 39.48 38.89 1d4c n PHE 90 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1d4c n GLY 91 N 1.36 -1.19 3.87 1.37 0.00 -1.26 -4.90 105.19 104.43 1d4c n GLY 91 Ca 0.11 0.53 -0.31 0.00 0.00 0.00 0.00 46.02 46.35 1d4c n GLY 91 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d4c s PHE 92 N -3.13 3.62 -1.21 1.61 2.99 -1.26 -4.98 117.98 115.62 1d4c s PHE 92 Ca 0.13 1.29 -0.11 0.00 0.00 0.00 0.00 56.93 58.24 1d4c s PHE 92 Cb -0.07 -2.71 0.20 0.00 0.00 0.00 0.00 43.02 40.44 1d4c s PHE 92 CO 0.89 -0.67 1.56 -3.47 -0.00 0.00 0.00 175.22 173.54 1d4c n ASP 93 N -2.70 5.33 -4.65 1.36 2.03 -1.26 -4.99 116.55 111.68 1d4c n ASP 93 Ca 0.06 -3.08 -0.43 0.00 0.52 0.00 0.00 54.79 51.86 1d4c n ASP 93 Cb 0.54 -1.49 -0.02 0.00 -0.72 0.00 0.00 41.12 39.43 1d4c n ASP 93 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1d4c s MET 94 N 0.38 4.09 0.19 -0.67 -2.45 -1.26 -4.94 119.30 114.64 1d4c s MET 94 Ca 0.39 1.41 -0.32 0.00 -1.25 0.00 0.00 55.69 55.93 1d4c s MET 94 Cb 0.02 -3.80 -0.11 0.00 1.25 0.00 0.00 34.83 32.19 1d4c s MET 94 CO 0.00 -0.88 1.72 -1.25 1.05 0.00 0.00 175.02 175.66 1d4c s PRO 95 N 3.75 4.14 -1.30 4.11 0.04 -1.26 -0.86 135.00 143.62 1d4c s PRO 95 Ca 0.53 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.15 1d4c s PRO 95 Cb -0.18 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.19 1d4c s PRO 95 CO 0.17 -0.75 0.00 1.19 0.04 0.00 0.00 177.00 177.65 1d4c n PHE 96 N 4.27 -0.43 -2.17 0.56 3.01 -1.26 -4.77 117.46 116.67 1d4c n PHE 96 Ca 0.16 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.22 1d4c n PHE 96 Cb 0.36 -2.82 -0.02 0.00 -0.01 0.00 0.00 39.48 36.99 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 -2.54 2.98 0.06 1.37 0.00 -0.04 -1.57 107.32 107.57 1d4c s GLY 97 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 44.72 45.89 1d4c s GLY 97 CO 0.00 1.79 0.00 0.61 0.00 0.00 0.00 173.10 175.50 1d4c n GLY 98 N 0.79 4.11 3.81 0.20 0.00 0.24 -4.74 105.19 109.61 1d4c n GLY 98 Ca 0.01 -2.20 -0.22 0.00 0.00 0.00 0.00 46.02 43.61 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 -2.23 2.77 -0.02 1.61 -0.14 -1.26 -4.61 119.74 115.87 1d4c s LYS 99 Ca 0.00 -1.20 -0.30 0.00 -1.36 0.00 0.00 55.97 53.11 1d4c s LYS 99 Cb 0.00 -2.48 -0.05 0.00 -1.68 0.00 0.00 37.83 33.62 1d4c s LYS 99 CO 0.00 0.27 1.41 -0.46 -0.76 0.00 0.00 175.35 175.81 1d4c s TRP 100 N -2.23 2.79 -0.13 3.18 -0.11 -1.26 -4.93 118.94 116.25 1d4c s TRP 100 Ca 0.36 0.79 -0.12 0.00 1.22 0.00 0.00 56.10 58.35 1d4c s TRP 100 Cb -0.07 -3.67 0.03 0.00 -1.50 0.00 0.00 33.47 28.27 1d4c s TRP 100 CO 0.25 -2.49 0.34 -1.83 -4.62 0.00 0.00 176.95 168.60 1d4c s GLU 101 N 2.59 0.39 -0.18 5.86 4.04 -1.26 -5.03 118.70 125.11 1d4c s GLU 101 Ca 0.64 0.48 -0.02 0.00 0.04 0.00 0.00 54.97 56.11 1d4c s GLU 101 Cb -0.31 0.18 0.05 0.00 0.02 0.00 0.00 34.13 34.08 1d4c s GLU 101 CO 0.26 -0.05 0.00 1.03 -1.84 0.00 0.00 175.26 174.66 1d4c s ARG 102 N 0.23 0.91 0.09 -4.83 1.81 -1.26 -5.13 118.95 110.78 1d4c s ARG 102 Ca -0.00 -0.44 -0.26 0.00 -1.72 0.00 0.00 55.73 53.31 1d4c s ARG 102 Cb -0.03 -2.01 -0.06 0.00 -0.45 0.00 0.00 34.95 32.40 1d4c s ARG 102 CO -0.00 -0.55 0.80 -1.59 -0.68 0.00 0.00 175.30 173.27 1d4c s LYS 103 N 1.77 4.55 -0.17 3.54 0.00 -1.26 -5.02 119.74 123.15 1d4c s LYS 103 Ca -0.00 1.15 -0.29 0.00 0.00 0.00 0.00 55.97 56.82 1d4c s LYS 103 Cb -0.16 -3.33 -0.01 0.00 0.00 0.00 0.00 37.83 34.33 1d4c s LYS 103 CO -0.07 0.37 1.16 0.12 0.00 0.00 0.00 175.35 176.92 1d4c s PHE 104 N -0.42 3.11 -0.16 1.78 5.36 -1.26 -5.01 117.98 121.38 1d4c s PHE 104 Ca 0.39 1.24 -0.03 0.00 -0.96 0.00 0.00 56.93 57.57 1d4c s PHE 104 Cb -0.22 -3.39 -0.02 0.00 -0.34 0.00 0.00 43.02 39.05 1d4c s PHE 104 CO 0.25 -1.11 -0.05 0.08 -1.46 0.00 0.00 175.22 172.92 1d4c s VAL 105 N 3.12 3.64 0.16 3.12 1.01 -1.26 -5.07 120.40 125.12 1d4c s VAL 105 Ca 0.51 -0.44 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 1d4c s VAL 105 Cb -0.19 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.50 1d4c s VAL 105 CO 0.13 0.48 1.47 -2.16 0.00 0.00 0.00 175.10 175.02 1d4c s PRO 106 N 0.60 4.27 0.55 2.72 0.04 -1.26 -4.87 135.00 137.05 1d4c s PRO 106 Ca -0.04 2.23 0.28 0.00 0.04 0.00 0.00 61.00 63.52 1d4c s PRO 106 Cb -0.15 -3.18 1.45 0.00 0.04 0.00 0.00 34.50 32.66 1d4c s PRO 106 CO 0.03 -0.50 1.96 -0.39 0.04 0.00 0.00 177.00 178.14 1d4c h VAL 107 N 4.00 0.60 0.00 -0.36 -1.51 -1.93 0.11 116.25 117.16 1d4c h VAL 107 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.04 1d4c h VAL 107 Cb 1.21 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 1d4c h VAL 107 CO 0.87 0.00 -0.13 0.44 -1.23 0.00 0.00 177.57 177.51 1d4c h ASP 108 N 0.00 0.00 -3.69 4.19 3.45 -1.89 -3.46 116.42 115.01 1d4c h ASP 108 Ca 0.27 -0.01 -0.51 0.00 0.43 0.00 0.00 57.03 57.21 1d4c h ASP 108 Cb 1.17 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.95 1d4c h ASP 108 CO -0.00 0.01 0.48 0.00 -1.57 0.00 0.00 179.24 178.16 1d4c s ALA 109 N -3.19 3.40 0.00 3.45 0.00 0.39 -3.13 121.76 122.68 1d4c s ALA 109 Ca 0.07 0.87 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1d4c s ALA 109 Cb 0.08 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1d4c s ALA 109 CO 0.66 -0.19 0.00 -3.47 0.00 0.00 0.00 175.76 172.76 1d4c n ASP 110 N 1.72 -0.57 0.04 0.00 4.64 -1.26 -4.93 116.55 116.19 1d4c n ASP 110 Ca 0.01 0.00 -0.11 0.00 -1.38 0.00 0.00 54.79 53.31 1d4c n ASP 110 Cb 0.45 -0.26 -0.05 0.00 -1.04 0.00 0.00 41.12 40.22 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 -0.16 0.05 -0.67 3.64 -1.91 -1.82 116.57 115.70 1d4c h LYS 111 Ca 0.00 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1d4c h LYS 111 Cb 0.52 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1d4c h LYS 111 CO 0.00 -0.10 -0.33 0.00 -2.27 0.00 0.00 179.45 176.75 1d4c h ALA 112 N 0.84 -0.81 -0.94 5.00 0.00 -1.95 -2.32 119.26 119.08 1d4c h ALA 112 Ca 0.05 -0.06 0.22 0.00 0.00 0.00 0.00 54.91 55.12 1d4c h ALA 112 Cb 0.23 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 1d4c h ALA 112 CO -0.13 -0.90 0.62 0.00 0.00 0.00 0.00 179.25 178.85 1d4c h ALA 113 N -0.90 2.27 -0.33 0.00 0.00 -1.95 -0.58 119.26 117.78 1d4c h ALA 113 Ca -0.00 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1d4c h ALA 113 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1d4c h ALA 113 CO -0.19 -0.59 -0.39 1.96 0.00 0.00 0.00 179.25 180.04 1d4c h GLN 114 N 0.37 0.80 -0.76 0.00 4.20 -0.91 -3.20 115.11 115.62 1d4c h GLN 114 Ca 0.50 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 1d4c h GLN 114 Cb 1.31 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 29.07 1d4c h GLN 114 CO -0.19 1.05 0.30 -0.44 -0.67 0.00 0.00 178.83 178.89 1d4c h ASP 115 N 0.66 1.04 -0.69 1.46 3.32 -0.58 -1.50 116.42 120.12 1d4c h ASP 115 Ca 0.05 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 56.97 1d4c h ASP 115 Cb 0.96 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 1d4c h ASP 115 CO 0.09 0.92 0.44 0.11 -1.72 0.00 0.00 179.24 179.08 1d4c h LYS 116 N 1.10 0.86 0.00 3.56 6.56 -1.47 -1.85 116.57 125.32 1d4c h LYS 116 Ca 0.25 -0.05 -0.03 0.00 -1.06 0.00 0.00 60.65 59.76 1d4c h LYS 116 Cb 0.21 -0.19 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1d4c h LYS 116 CO -0.02 0.57 -0.16 0.00 -2.06 0.00 0.00 179.45 177.77 1d4c h ALA 117 N 1.28 0.98 0.00 3.86 0.00 -1.50 0.65 119.26 124.53 1d4c h ALA 117 Ca 0.27 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1d4c h ALA 117 Cb -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1d4c h ALA 117 CO -0.09 0.20 -0.94 0.82 0.00 0.00 0.00 179.25 179.25 1d4c h ILE 118 N 0.00 1.66 -0.15 0.00 2.04 -0.69 -3.13 117.51 117.23 1d4c h ILE 118 Ca -0.00 -3.23 -0.12 0.00 1.00 0.00 0.00 64.86 62.51 1d4c h ILE 118 Cb 0.78 2.75 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1d4c h ILE 118 CO 0.02 0.92 -0.37 0.00 0.00 0.00 0.00 178.15 178.72 1d4c h ALA 119 N 1.06 0.25 0.00 1.87 0.00 -1.17 -3.35 119.26 117.92 1d4c h ALA 119 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1d4c h ALA 119 Cb 1.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1d4c h ALA 119 CO 0.12 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1d4c n ALA 120 N -2.51 2.06 0.00 0.00 0.00 0.23 -4.83 120.51 115.46 1d4c n ALA 120 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1d4c n ALA 120 Cb 0.52 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 1.16 -0.55 3.48 0.00 0.00 -1.26 -4.91 105.19 103.10 1d4c n GLY 121 Ca 0.00 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.32 5.06 -0.25 1.61 1.01 -1.26 -4.63 120.40 119.61 1d4c s VAL 122 Ca 0.00 -0.43 0.20 0.00 0.00 0.00 0.00 61.98 61.75 1d4c s VAL 122 Cb 0.00 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.78 1d4c s VAL 122 CO 0.00 -0.09 1.23 0.07 0.00 0.00 0.00 175.10 176.31 1d4c h LYS 123 N 8.49 0.00 -2.15 2.72 2.10 -1.77 -3.49 116.57 122.47 1d4c h LYS 123 Ca -0.30 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.43 1d4c h LYS 123 Cb 1.14 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 32.30 1d4c h LYS 123 CO 0.65 0.17 0.46 -1.83 -2.00 0.00 0.00 179.45 176.91 1d4c s GLU 124 N -3.15 0.82 0.38 0.07 -1.05 -0.99 -5.02 118.70 109.77 1d4c s GLU 124 Ca 0.02 -0.18 0.08 0.00 -0.15 0.00 0.00 54.97 54.74 1d4c s GLU 124 Cb 0.08 0.38 -0.06 0.00 -0.44 0.00 0.00 34.13 34.08 1d4c s GLU 124 CO 0.75 -0.33 0.04 0.95 0.95 0.00 0.00 175.26 177.62 1d4c s THR 125 N -2.59 2.28 0.02 1.83 -4.23 -1.26 -0.27 115.64 111.41 1d4c s THR 125 Ca 0.02 -1.94 -0.29 0.00 -1.18 0.00 0.00 61.69 58.30 1d4c s THR 125 Cb -0.01 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 71.03 1d4c s THR 125 CO -0.06 -0.08 1.10 0.28 -0.54 0.00 0.00 174.62 175.32 1d4c s THR 126 N -2.62 0.00 0.00 3.99 -1.32 -0.68 -4.88 115.64 110.12 1d4c s THR 126 Ca 0.36 -0.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1d4c s THR 126 Cb 0.05 -1.70 0.00 0.00 -1.51 0.00 0.00 72.50 69.34 1d4c s THR 126 CO 0.19 0.00 0.26 0.47 -2.21 0.00 0.00 174.62 173.33 1d4c n ASP 127 N -0.39 0.00 -4.57 8.08 8.00 -1.10 -4.08 116.55 122.50 1d4c n ASP 127 Ca -0.06 0.36 -0.34 0.00 0.71 0.00 0.00 54.79 55.46 1d4c n ASP 127 Cb 0.61 -0.17 -0.11 0.00 -0.02 0.00 0.00 41.12 41.43 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 -0.86 4.35 -0.19 2.53 1.01 -0.23 -1.94 120.40 125.07 1d4c s VAL 128 Ca 0.00 -0.19 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 1d4c s VAL 128 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1d4c s VAL 128 CO 0.00 0.47 0.28 -0.69 0.00 0.00 0.00 175.10 175.17 1d4c s VAL 129 N 0.38 5.30 -0.12 2.92 1.01 -1.04 -1.64 120.40 127.21 1d4c s VAL 129 Ca -0.00 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1d4c s VAL 129 Cb -0.13 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1d4c s VAL 129 CO 0.02 0.35 -0.22 -0.63 0.00 0.00 0.00 175.10 174.61 1d4c s ILE 130 N 0.81 1.96 -0.25 2.22 1.01 0.71 -0.46 121.20 127.22 1d4c s ILE 130 Ca 0.15 -0.94 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 1d4c s ILE 130 Cb -0.13 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1d4c s ILE 130 CO 0.05 0.53 0.22 -0.63 0.00 0.00 0.00 174.94 175.11 1d4c s ILE 131 N 0.63 5.31 0.00 2.92 1.01 0.10 -1.15 121.20 130.02 1d4c s ILE 131 Ca -0.12 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.80 1d4c s ILE 131 Cb -0.16 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1d4c s ILE 131 CO 0.03 0.29 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1d4c n GLY 132 N 4.50 0.57 1.92 6.18 0.00 0.39 -1.82 105.19 116.93 1d4c n GLY 132 Ca -0.13 -1.43 -0.20 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.28 4.08 -2.12 1.61 3.41 -1.26 -4.12 113.62 114.94 1d4c n SER 133 Ca 0.00 -3.71 0.00 0.00 -0.26 0.00 0.00 58.87 54.90 1d4c n SER 133 Cb 0.00 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 1d4c n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d4c n GLY 134 N -1.08 -0.86 0.30 5.00 0.00 -1.26 -1.99 105.19 105.30 1d4c n GLY 134 Ca 0.52 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 1d4c n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d4c h GLY 135 N 0.00 -1.02 -0.86 -0.02 0.00 -1.93 -0.22 103.07 99.03 1d4c h GLY 135 Ca 0.00 0.46 0.08 0.00 0.00 0.00 0.00 47.33 47.87 1d4c h GLY 135 CO 0.00 -0.33 -0.49 0.00 0.00 0.00 0.00 176.54 175.72 1d4c n ALA 136 N -2.57 -0.52 -0.06 3.60 0.00 -1.25 0.11 120.51 119.82 1d4c n ALA 136 Ca -0.07 0.74 -0.10 0.00 0.00 0.00 0.00 53.44 54.01 1d4c n ALA 136 Cb 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 1d4c n ALA 136 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d4c h GLY 137 N 0.00 0.35 1.33 0.00 0.00 -1.70 -1.80 103.07 101.25 1d4c h GLY 137 Ca 0.15 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1d4c h GLY 137 CO -0.81 0.14 -0.37 1.41 0.00 0.00 0.00 176.54 176.91 1d4c h LEU 138 N 0.30 0.79 -1.46 3.11 3.38 0.12 0.63 115.31 122.18 1d4c h LEU 138 Ca 0.09 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1d4c h LEU 138 Cb 0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1d4c h LEU 138 CO -0.02 1.07 0.37 0.00 0.09 0.00 0.00 178.44 179.96 1d4c h ALA 139 N 0.96 1.62 0.00 1.53 0.00 0.88 0.43 119.26 124.69 1d4c h ALA 139 Ca 0.06 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1d4c h ALA 139 Cb 0.91 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1d4c h ALA 139 CO 0.08 0.35 -0.50 0.00 0.00 0.00 0.00 179.25 179.18 1d4c h ALA 140 N 1.66 0.68 -0.11 0.00 0.00 -0.86 -2.95 119.26 117.67 1d4c h ALA 140 Ca 0.21 -0.46 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1d4c h ALA 140 Cb -0.07 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1d4c h ALA 140 CO -0.05 0.63 -0.51 0.00 0.00 0.00 0.00 179.25 179.33 1d4c h ALA 141 N 1.50 0.21 -3.00 0.00 0.00 0.48 -2.09 119.26 116.35 1d4c h ALA 141 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1d4c h ALA 141 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1d4c h ALA 141 CO 0.07 0.40 0.00 0.28 0.00 0.00 0.00 179.25 179.99 1d4c n VAL 142 N -4.22 0.00 -0.01 0.00 0.31 -0.55 -0.40 118.33 113.45 1d4c n VAL 142 Ca -0.08 0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1d4c n VAL 142 Cb 0.60 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1d4c n VAL 142 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1d4c n SER 143 N 0.00 -0.02 0.10 4.52 2.88 -1.11 0.13 113.62 120.12 1d4c n SER 143 Ca 0.00 0.07 -0.13 0.00 -1.33 0.00 0.00 58.87 57.48 1d4c n SER 143 Cb 0.00 -0.02 -0.08 0.00 -0.75 0.00 0.00 64.21 63.37 1d4c n SER 143 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d4c h ALA 144 N 0.07 -0.17 -0.31 -1.46 0.00 -1.31 -2.99 119.26 113.08 1d4c h ALA 144 Ca 0.02 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1d4c h ALA 144 Cb 0.03 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1d4c h ALA 144 CO -0.04 -0.58 -0.12 0.00 0.00 0.00 0.00 179.25 178.52 1d4c h ARG 145 N -0.21 -0.05 -5.84 0.00 2.47 0.40 -2.32 114.38 108.83 1d4c h ARG 145 Ca -0.02 0.00 -0.39 0.00 -1.26 0.00 0.00 59.98 58.32 1d4c h ARG 145 Cb 0.16 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 1d4c h ARG 145 CO 0.03 -0.04 1.01 -0.51 0.56 0.00 0.00 179.97 181.02 1d4c s ASP 146 N -5.17 5.23 0.00 7.04 1.01 -0.33 -1.59 116.67 122.85 1d4c s ASP 146 Ca -0.14 -0.27 0.00 0.00 0.71 0.00 0.00 52.55 52.85 1d4c s ASP 146 Cb 0.13 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1d4c s ASP 146 CO 0.70 -2.56 0.00 0.00 0.21 0.00 0.00 175.17 173.51 1d4c n ALA 147 N 13.33 0.00 0.00 5.23 0.00 -0.91 -4.69 120.51 133.48 1d4c n ALA 147 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1d4c n ALA 147 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 0.63 3.81 0.00 0.00 -0.62 -4.94 105.19 104.07 1d4c n GLY 148 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 2.92 0.08 4.61 0.00 -1.01 -4.97 121.76 121.39 1d4c s ALA 149 Ca 0.00 0.40 -0.28 0.00 0.00 0.00 0.00 51.96 52.09 1d4c s ALA 149 Cb 0.00 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 1d4c s ALA 149 CO 0.00 -0.35 0.87 0.15 0.00 0.00 0.00 175.76 176.43 1d4c s LYS 150 N -3.67 4.60 0.00 0.00 -0.14 -1.26 -4.39 119.74 114.88 1d4c s LYS 150 Ca 0.63 1.26 0.08 0.00 -1.36 0.00 0.00 55.97 56.58 1d4c s LYS 150 Cb -0.13 -3.37 -0.02 0.00 -1.68 0.00 0.00 37.83 32.63 1d4c s LYS 150 CO 0.26 0.25 -0.24 0.08 -0.76 0.00 0.00 175.35 174.94 1d4c s VAL 151 N -0.05 1.91 -0.08 3.17 1.01 -1.26 -1.07 120.40 124.03 1d4c s VAL 151 Ca 0.43 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1d4c s VAL 151 Cb -0.22 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1d4c s VAL 151 CO 0.27 0.47 -0.18 -0.63 0.00 0.00 0.00 175.10 175.02 1d4c s ILE 152 N -0.63 1.58 -0.12 2.22 1.01 -0.65 -2.94 121.20 121.67 1d4c s ILE 152 Ca 0.09 -0.74 0.03 0.00 0.00 0.00 0.00 60.65 60.04 1d4c s ILE 152 Cb -0.09 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1d4c s ILE 152 CO -0.00 0.45 -0.22 -0.22 0.00 0.00 0.00 174.94 174.95 1d4c s LEU 153 N 0.54 2.15 -0.09 2.97 0.20 -0.74 -0.21 118.68 123.51 1d4c s LEU 153 Ca -0.16 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.11 1d4c s LEU 153 Cb -0.17 -1.44 -0.03 0.00 -0.43 0.00 0.00 46.19 44.13 1d4c s LEU 153 CO 0.06 0.13 -0.08 -0.76 -0.29 0.00 0.00 176.35 175.41 1d4c s LEU 154 N 0.50 3.07 -0.04 -0.68 1.43 -0.30 -1.13 118.68 121.52 1d4c s LEU 154 Ca -0.15 -0.11 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1d4c s LEU 154 Cb -0.17 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1d4c s LEU 154 CO 0.05 0.30 -0.10 -0.70 0.23 0.00 0.00 176.35 176.13 1d4c s GLU 155 N -0.42 1.19 0.08 1.70 2.56 -0.16 -0.46 118.70 123.18 1d4c s GLU 155 Ca 0.06 -0.35 0.23 0.00 0.00 0.00 0.00 54.97 54.91 1d4c s GLU 155 Cb -0.12 -1.07 0.09 0.00 2.00 0.00 0.00 34.13 35.03 1d4c s GLU 155 CO 0.02 0.11 1.07 0.36 -0.56 0.00 0.00 175.26 176.26 1d4c n LYS 156 N 3.40 0.34 -2.55 4.30 0.00 -1.25 -1.02 118.16 121.37 1d4c n LYS 156 Ca -0.19 0.02 -0.22 0.00 -0.00 0.00 0.00 58.31 57.92 1d4c n LYS 156 Cb 0.53 -1.64 0.04 0.00 -0.00 0.00 0.00 35.03 33.97 1d4c n LYS 156 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1d4c s GLU 157 N -3.22 2.49 0.29 -1.58 0.41 -1.26 -4.09 118.70 111.74 1d4c s GLU 157 Ca 0.03 -0.64 0.25 0.00 -0.41 0.00 0.00 54.97 54.20 1d4c s GLU 157 Cb 0.14 -2.42 0.72 0.00 -1.78 0.00 0.00 34.13 30.79 1d4c s GLU 157 CO 0.79 -0.81 1.73 -1.35 -0.49 0.00 0.00 175.26 175.13 1d4c h PRO 158 N -0.07 0.00 -5.78 0.39 0.11 -1.95 -2.18 132.00 122.52 1d4c h PRO 158 Ca -0.43 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.19 1d4c h PRO 158 Cb 1.30 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.21 1d4c h PRO 158 CO 0.54 0.00 -0.79 0.96 -0.21 0.00 0.00 178.00 178.50 1d4c s ILE 159 N -3.17 1.57 0.44 4.15 -4.36 -1.26 -4.63 121.20 113.94 1d4c s ILE 159 Ca 0.09 -1.69 -0.05 0.00 -0.26 0.00 0.00 60.65 58.74 1d4c s ILE 159 Cb 0.10 -1.59 0.10 0.00 1.25 0.00 0.00 42.46 42.32 1d4c s ILE 159 CO 0.60 -0.26 0.61 -2.65 0.24 0.00 0.00 174.94 173.47 1d4c n PRO 160 N 0.70 -0.27 -0.89 0.37 -0.02 -1.26 -4.78 135.00 128.85 1d4c n PRO 160 Ca -0.16 -1.20 0.00 0.00 -2.02 0.00 0.00 63.50 60.12 1d4c n PRO 160 Cb 0.56 -0.54 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 1d4c n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d4c n GLY 161 N 0.79 0.32 4.06 -1.23 0.00 -0.84 -4.78 105.19 103.52 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 -1.31 0.77 0.17 -0.02 0.00 -1.26 -2.38 105.19 101.16 1d4c n GLY 162 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.02 -0.72 1.61 2.35 -1.94 -3.35 115.58 113.55 1d4c h ASN 163 Ca 0.00 -0.01 0.15 0.00 -0.55 0.00 0.00 56.30 55.89 1d4c h ASN 163 Cb 0.00 -0.01 -0.14 0.00 0.05 0.00 0.00 38.32 38.23 1d4c h ASN 163 CO 0.00 0.50 -0.15 0.74 -1.65 0.00 0.00 177.43 176.87 1d4c h THR 164 N 0.02 0.29 0.00 2.81 2.02 -1.89 0.01 112.91 116.16 1d4c h THR 164 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1d4c h THR 164 Cb 0.86 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1d4c h THR 164 CO 0.06 0.00 0.03 2.29 0.37 0.00 0.00 175.52 178.27 1d4c n LYS 165 N -5.46 0.00 -0.00 6.66 2.85 -1.00 -1.44 118.16 119.77 1d4c n LYS 165 Ca 0.10 0.26 0.05 0.00 -1.05 0.00 0.00 58.31 57.67 1d4c n LYS 165 Cb 0.38 -1.53 -0.06 0.00 -0.65 0.00 0.00 35.03 33.18 1d4c n LYS 165 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1d4c n LEU 166 N -1.24 0.42 -4.31 -5.58 4.77 -0.01 -2.86 117.00 108.19 1d4c n LEU 166 Ca 0.00 -0.44 -0.33 0.00 -0.03 0.00 0.00 56.01 55.21 1d4c n LEU 166 Cb 0.03 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.24 1d4c n LEU 166 CO 0.00 0.10 -0.46 0.00 -1.33 0.00 0.00 177.39 175.70 1d4c n ALA 167 N -1.31 -3.52 0.15 -1.18 0.00 -0.52 -4.87 120.51 109.26 1d4c n ALA 167 Ca 0.01 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1d4c n ALA 167 Cb 0.17 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1d4c n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4c n ALA 168 N -3.64 2.21 -0.37 0.00 0.00 -1.26 -3.18 120.51 114.27 1d4c n ALA 168 Ca 0.04 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.77 1d4c n ALA 168 Cb 0.57 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.62 1d4c n ALA 168 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1d4c h GLY 169 N 0.00 1.00 0.00 0.00 0.00 -1.92 -2.66 103.07 99.48 1d4c h GLY 169 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1d4c h GLY 169 CO 0.00 -0.18 0.00 0.61 0.00 0.00 0.00 176.54 176.97 1d4c n GLY 170 N -1.55 3.43 3.24 4.60 0.00 -1.26 -4.77 105.19 108.87 1d4c n GLY 170 Ca 0.29 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 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 -2.24 3.21 0.30 1.61 0.00 0.65 -4.30 119.30 118.52 1d4c s MET 171 Ca 0.00 -0.73 -0.28 0.00 0.00 0.00 0.00 55.69 54.68 1d4c s MET 171 Cb 0.00 -2.72 -0.09 0.00 0.00 0.00 0.00 34.83 32.02 1d4c s MET 171 CO 0.00 -0.10 1.03 -0.80 0.00 0.00 0.00 175.02 175.15 1d4c s ASN 172 N 1.12 7.26 -0.27 1.11 0.02 -0.83 0.57 114.94 123.92 1d4c s ASN 172 Ca 0.01 2.08 -0.24 0.00 -1.02 0.00 0.00 52.86 53.69 1d4c s ASN 172 Cb -0.14 -2.61 0.08 0.00 0.02 0.00 0.00 41.25 38.60 1d4c s ASN 172 CO -0.04 -0.14 0.76 0.00 0.02 0.00 0.00 177.10 177.70 1d4c s ALA 173 N -1.34 -1.82 -0.12 0.60 0.00 -1.10 -4.68 121.76 113.30 1d4c s ALA 173 Ca 0.47 2.06 -0.05 0.00 0.00 0.00 0.00 51.96 54.44 1d4c s ALA 173 Cb -0.26 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.57 1d4c s ALA 173 CO 0.33 -0.33 0.08 0.00 0.00 0.00 0.00 175.76 175.85 1d4c s ALA 174 N 0.51 3.62 -0.45 0.00 0.00 -1.26 -4.65 121.76 119.52 1d4c s ALA 174 Ca -0.01 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.24 1d4c s ALA 174 Cb -0.05 -1.81 -0.00 0.00 0.00 0.00 0.00 23.12 21.26 1d4c s ALA 174 CO -0.02 0.54 0.38 0.39 0.00 0.00 0.00 175.76 177.04 1d4c n GLU 175 N 2.29 -2.49 -3.59 0.00 1.02 -1.26 -4.40 120.64 112.20 1d4c n GLU 175 Ca -0.19 0.32 -0.20 0.00 -0.02 0.00 0.00 57.16 57.07 1d4c n GLU 175 Cb 0.54 -3.77 -0.02 0.00 -0.02 0.00 0.00 31.44 28.18 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 -3.14 3.86 0.06 2.62 -4.23 -1.26 -4.90 115.64 108.66 1d4c s THR 176 Ca 0.00 -1.13 -0.24 0.00 -1.18 0.00 0.00 61.69 59.14 1d4c s THR 176 Cb -0.00 -3.32 -0.16 0.00 1.34 0.00 0.00 72.50 70.35 1d4c s THR 176 CO 0.28 -0.16 1.61 0.11 -0.54 0.00 0.00 174.62 175.91 1d4c h LYS 177 N 1.02 -0.07 -0.92 3.99 1.57 -1.96 -1.99 116.57 118.21 1d4c h LYS 177 Ca -0.45 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 58.56 1d4c h LYS 177 Cb 1.26 0.02 -0.13 0.00 0.08 0.00 0.00 32.23 33.46 1d4c h LYS 177 CO 0.55 0.07 0.44 -1.35 -0.57 0.00 0.00 179.45 178.58 1d4c h PRO 178 N -0.19 0.42 0.00 3.15 0.11 -1.95 0.41 132.00 133.95 1d4c h PRO 178 Ca -0.01 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 1d4c h PRO 178 Cb 0.17 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1d4c h PRO 178 CO 0.01 0.28 -0.36 1.96 -0.21 0.00 0.00 178.00 179.68 1d4c h GLN 179 N 0.43 0.00 0.19 1.05 4.20 -1.85 -2.15 115.11 116.98 1d4c h GLN 179 Ca 0.58 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.28 1d4c h GLN 179 Cb 1.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1d4c h GLN 179 CO -0.52 0.36 -0.09 0.00 -0.67 0.00 0.00 178.83 177.90 1d4c h ALA 180 N 1.64 -0.26 -0.99 3.87 0.00 0.46 0.33 119.26 124.33 1d4c h ALA 180 Ca -0.00 -0.20 0.22 0.00 0.00 0.00 0.00 54.91 54.93 1d4c h ALA 180 Cb 0.65 0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.45 1d4c h ALA 180 CO 0.05 -0.43 0.63 0.87 0.00 0.00 0.00 179.25 180.37 1d4c h LYS 181 N -0.70 0.51 -0.03 0.00 6.56 -0.81 0.16 116.57 122.26 1d4c h LYS 181 Ca -0.03 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1d4c h LYS 181 Cb 0.49 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1d4c h LYS 181 CO 0.04 0.34 0.00 1.28 -2.06 0.00 0.00 179.45 179.05 1d4c n LEU 182 N -4.64 1.78 -3.04 2.94 4.77 -0.82 -4.99 117.00 113.01 1d4c n LEU 182 Ca 0.23 -0.61 -0.19 0.00 -0.03 0.00 0.00 56.01 55.41 1d4c n LEU 182 Cb 0.72 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.87 1d4c n LEU 182 CO 0.25 0.30 0.19 0.61 -1.33 0.00 0.00 177.39 177.42 1d4c n GLY 183 N 1.21 -0.27 3.61 -0.72 0.00 0.54 -4.98 105.19 104.58 1d4c n GLY 183 Ca 0.18 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.27 5.21 -0.32 -0.61 1.01 0.90 -5.01 121.20 119.11 1d4c s ILE 184 Ca 0.42 0.50 -0.18 0.00 0.00 0.00 0.00 60.65 61.39 1d4c s ILE 184 Cb -0.19 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 1d4c s ILE 184 CO 0.60 0.19 0.50 -1.61 0.00 0.00 0.00 174.94 174.62 1d4c s GLU 185 N 1.87 3.77 0.35 2.79 8.01 -1.26 -4.62 118.70 129.60 1d4c s GLU 185 Ca 0.14 -0.03 0.03 0.00 0.01 0.00 0.00 54.97 55.12 1d4c s GLU 185 Cb -0.16 -3.76 -0.04 0.00 -4.31 0.00 0.00 34.13 25.87 1d4c s GLU 185 CO 0.09 -0.54 0.13 0.34 0.01 0.00 0.00 175.26 175.29 1d4c s ASP 186 N 1.70 2.21 -0.09 -0.19 2.15 -1.26 -4.98 116.67 116.21 1d4c s ASP 186 Ca 0.19 -1.57 -0.07 0.00 0.43 0.00 0.00 52.55 51.53 1d4c s ASP 186 Cb -0.16 0.34 0.03 0.00 -0.30 0.00 0.00 42.92 42.83 1d4c s ASP 186 CO 0.12 -0.85 0.23 -0.54 -0.17 0.00 0.00 175.17 173.96 1d4c s LYS 187 N -3.79 0.25 0.50 4.34 -0.14 -1.26 -4.69 119.74 114.95 1d4c s LYS 187 Ca 0.31 0.34 0.19 0.00 -1.36 0.00 0.00 55.97 55.46 1d4c s LYS 187 Cb 0.05 0.09 1.26 0.00 -1.68 0.00 0.00 37.83 37.55 1d4c s LYS 187 CO 0.16 -0.05 2.05 0.87 -0.76 0.00 0.00 175.35 177.61 1d4c h LYS 188 N 6.00 0.10 -0.28 1.68 1.57 -1.94 0.11 116.57 123.81 1d4c h LYS 188 Ca -0.28 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.40 1d4c h LYS 188 Cb 1.19 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1d4c h LYS 188 CO 0.37 0.06 -0.18 0.37 -0.57 0.00 0.00 179.45 179.50 1d4c h GLN 189 N 0.10 0.62 -0.97 3.15 5.75 -1.97 -1.91 115.11 119.88 1d4c h GLN 189 Ca 0.17 -0.29 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1d4c h GLN 189 Cb 0.54 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.03 1d4c h GLN 189 CO -0.02 0.88 0.64 0.82 -2.65 0.00 0.00 178.83 178.50 1d4c h ILE 190 N 0.36 1.23 -0.56 2.39 2.04 -1.22 0.32 117.51 122.07 1d4c h ILE 190 Ca 0.06 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1d4c h ILE 190 Cb 0.72 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1d4c h ILE 190 CO 0.05 0.24 0.19 -0.03 0.00 0.00 0.00 178.15 178.59 1d4c h MET 191 N 1.29 0.83 0.25 2.37 4.05 -1.22 0.32 114.93 122.82 1d4c h MET 191 Ca 0.36 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.63 1d4c h MET 191 Cb -0.11 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.56 1d4c h MET 191 CO -0.09 0.71 -0.12 0.82 0.23 0.00 0.00 176.91 178.46 1d4c h ILE 192 N 0.81 0.81 -0.57 1.77 2.04 0.31 -0.97 117.51 121.70 1d4c h ILE 192 Ca 0.19 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.67 1d4c h ILE 192 Cb 0.22 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1d4c h ILE 192 CO -0.01 0.09 0.33 0.44 0.00 0.00 0.00 178.15 179.00 1d4c h ASP 193 N -0.55 0.52 -0.14 1.72 3.32 -0.30 0.14 116.42 121.13 1d4c h ASP 193 Ca -0.03 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1d4c h ASP 193 Cb 0.40 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1d4c h ASP 193 CO 0.06 0.36 0.06 0.44 -1.72 0.00 0.00 179.24 178.44 1d4c h ASP 194 N 0.65 0.08 -0.40 6.45 3.32 -0.31 -0.61 116.42 125.60 1d4c h ASP 194 Ca 0.24 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.34 1d4c h ASP 194 Cb 0.07 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 1d4c h ASP 194 CO -0.12 0.07 0.17 0.74 -1.72 0.00 0.00 179.24 178.37 1d4c h THR 195 N 0.13 0.92 -0.46 0.35 2.02 0.38 -2.65 112.91 113.61 1d4c h THR 195 Ca 0.06 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 1d4c h THR 195 Cb 0.02 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1d4c h THR 195 CO -0.05 0.06 0.01 0.24 0.37 0.00 0.00 175.52 176.15 1d4c h MET 196 N 0.34 0.80 -0.42 6.66 2.86 -0.57 -2.84 114.93 121.77 1d4c h MET 196 Ca 0.18 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1d4c h MET 196 Cb 0.13 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1d4c h MET 196 CO -0.16 0.86 0.24 0.87 1.06 0.00 0.00 176.91 179.78 1d4c h LYS 197 N 0.65 0.58 0.00 1.72 1.57 -0.97 -1.45 116.57 118.67 1d4c h LYS 197 Ca 0.13 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1d4c h LYS 197 Cb 0.49 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1d4c h LYS 197 CO 0.02 0.45 0.00 0.41 -0.57 0.00 0.00 179.45 179.76 1d4c n GLY 198 N -1.03 -1.10 0.77 3.86 0.00 -1.01 -1.67 105.19 105.01 1d4c n GLY 198 Ca 0.01 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.98 1d4c n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 199 N 0.61 4.68 4.01 -0.02 0.00 -1.01 -4.13 105.19 109.34 1d4c n GLY 199 Ca 0.08 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.01 -3.32 -0.86 1.61 1.74 -0.67 -1.87 116.66 112.28 1d4c n ARG 200 Ca 0.24 0.40 -0.05 0.00 -0.77 0.00 0.00 57.85 57.67 1d4c n ARG 200 Cb 0.86 -4.66 -0.02 0.00 -1.02 0.00 0.00 32.46 27.62 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 -2.91 -3.07 -0.78 0.55 3.02 -0.58 -4.81 115.26 106.68 1d4c n ASN 201 Ca -0.22 0.11 0.12 0.00 -0.03 0.00 0.00 54.58 54.56 1d4c n ASN 201 Cb 0.64 -2.39 0.31 0.00 -0.61 0.00 0.00 39.78 37.73 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 -1.34 0.18 -1.88 2.41 -5.35 -1.08 -4.93 119.36 107.37 1d4c n ILE 202 Ca -0.05 -0.45 -0.36 0.00 -0.27 0.00 0.00 62.75 61.62 1d4c n ILE 202 Cb 0.31 0.82 0.05 0.00 -1.74 0.00 0.00 39.64 39.07 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 -1.76 4.91 -0.30 7.28 -0.87 -1.26 -4.74 114.94 118.19 1d4c s ASN 203 Ca 0.34 2.48 -0.29 0.00 -1.57 0.00 0.00 52.86 53.82 1d4c s ASN 203 Cb 0.20 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.83 1d4c s ASN 203 CO 0.30 -1.79 1.25 -0.62 -2.57 0.00 0.00 177.10 173.67 1d4c s ASP 204 N -1.54 6.74 0.58 -1.22 -1.08 -0.34 -4.91 116.67 114.90 1d4c s ASP 204 Ca 0.79 1.18 0.27 0.00 -0.52 0.00 0.00 52.55 54.28 1d4c s ASP 204 Cb -0.33 -2.54 1.72 0.00 -1.46 0.00 0.00 42.92 40.31 1d4c s ASP 204 CO 0.36 -1.02 2.23 1.55 0.52 0.00 0.00 175.17 178.81 1d4c h PRO 205 N 8.98 0.00 -0.21 4.34 0.13 -1.92 -1.90 132.00 141.43 1d4c h PRO 205 Ca -0.25 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.72 1d4c h PRO 205 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1d4c h PRO 205 CO 1.03 0.00 -0.51 0.93 -0.23 0.00 0.00 178.00 179.23 1d4c h GLU 206 N 0.00 0.72 -0.03 0.86 4.39 -1.97 -2.21 114.58 116.34 1d4c h GLU 206 Ca 0.00 -0.49 -0.13 0.00 0.34 0.00 0.00 59.36 59.09 1d4c h GLU 206 Cb 0.02 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1d4c h GLU 206 CO -0.00 1.11 -0.57 -0.07 -1.16 0.00 0.00 179.01 178.32 1d4c h LEU 207 N 0.43 0.10 -0.65 1.33 3.38 -1.71 -2.89 115.31 115.30 1d4c h LEU 207 Ca -0.00 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1d4c h LEU 207 Cb 1.12 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1d4c h LEU 207 CO 0.11 0.65 -0.68 0.58 0.09 0.00 0.00 178.44 179.19 1d4c h VAL 208 N 0.07 1.49 0.48 1.22 2.07 -1.43 -2.42 116.25 117.73 1d4c h VAL 208 Ca -0.00 -2.32 -0.02 0.00 0.82 0.00 0.00 66.70 65.17 1d4c h VAL 208 Cb 1.03 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 1d4c h VAL 208 CO 0.08 0.66 -0.23 0.11 0.02 0.00 0.00 177.57 178.21 1d4c h LYS 209 N 0.00 -0.62 -0.38 1.57 1.57 -1.29 0.65 116.57 118.07 1d4c h LYS 209 Ca -0.01 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1d4c h LYS 209 Cb 1.20 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.62 1d4c h LYS 209 CO 0.09 -0.34 0.18 0.28 -0.57 0.00 0.00 179.45 179.09 1d4c h VAL 210 N -0.83 0.97 -0.80 0.50 2.07 -1.56 0.51 116.25 117.11 1d4c h VAL 210 Ca -0.07 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.38 1d4c h VAL 210 Cb 0.57 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1d4c h VAL 210 CO 0.11 0.07 0.49 0.25 0.02 0.00 0.00 177.57 178.50 1d4c h LEU 211 N 0.37 0.76 0.17 2.57 7.12 -1.43 0.19 115.31 125.07 1d4c h LEU 211 Ca 0.16 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.18 1d4c h LEU 211 Cb 0.08 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.07 1d4c h LEU 211 CO -0.12 0.50 -0.08 0.00 -0.13 0.00 0.00 178.44 178.60 1d4c h ALA 212 N 1.38 -0.23 -0.53 1.25 0.00 0.06 -3.30 119.26 117.89 1d4c h ALA 212 Ca 0.35 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1d4c h ALA 212 Cb 0.15 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1d4c h ALA 212 CO -0.16 -0.31 0.35 -0.91 0.00 0.00 0.00 179.25 178.21 1d4c h ASN 213 N -0.86 0.45 -0.47 0.00 2.35 0.21 -2.22 115.58 115.04 1d4c h ASN 213 Ca -0.02 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1d4c h ASN 213 Cb 0.52 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1d4c h ASN 213 CO 0.04 0.30 0.00 0.59 -1.65 0.00 0.00 177.43 176.71 1d4c n ASN 214 N -4.47 3.33 -0.17 5.81 4.13 0.04 -4.61 115.26 119.31 1d4c n ASN 214 Ca 0.07 -1.97 -0.11 0.00 1.68 0.00 0.00 54.58 54.25 1d4c n ASN 214 Cb 0.22 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 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 4.06 0.99 0.33 6.41 4.64 -1.47 -1.08 113.55 127.42 1d4c h SER 215 Ca 0.00 -0.36 -0.23 0.00 -0.47 0.00 0.00 61.79 60.73 1d4c h SER 215 Cb 0.91 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1d4c h SER 215 CO 0.00 1.13 -0.95 -1.28 -0.87 0.00 0.00 176.83 174.86 1d4c h SER 216 N 0.84 0.54 -0.56 4.97 0.87 -1.80 -0.68 113.55 117.73 1d4c h SER 216 Ca 0.13 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1d4c h SER 216 Cb 0.70 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 1d4c h SER 216 CO 0.05 1.24 0.35 0.44 -0.53 0.00 0.00 176.83 178.38 1d4c h ASP 217 N 0.23 0.65 0.53 6.23 3.32 -1.86 -0.77 116.42 124.76 1d4c h ASP 217 Ca -0.08 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1d4c h ASP 217 Cb 1.58 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1d4c h ASP 217 CO 0.16 0.50 0.00 -1.54 -1.72 0.00 0.00 179.24 176.64 1d4c n SER 218 N -4.67 0.00 -0.01 6.45 3.41 -0.41 0.20 113.62 118.59 1d4c n SER 218 Ca 0.03 0.35 -0.17 0.00 -0.26 0.00 0.00 58.87 58.82 1d4c n SER 218 Cb 0.04 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 63.42 1d4c n SER 218 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1d4c h ILE 219 N 0.00 1.61 -0.63 -1.33 1.08 -0.14 -3.24 117.51 114.86 1d4c h ILE 219 Ca 0.00 -2.45 0.09 0.00 -0.39 0.00 0.00 64.86 62.12 1d4c h ILE 219 Cb 0.27 3.26 -0.07 0.00 -3.07 0.00 0.00 36.82 37.20 1d4c h ILE 219 CO 0.00 0.66 0.25 0.44 -0.69 0.00 0.00 178.15 178.82 1d4c h ASP 220 N -0.66 0.27 0.19 1.72 5.19 0.05 0.28 116.42 123.46 1d4c h ASP 220 Ca -0.09 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1d4c h ASP 220 Cb 1.36 0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.89 1d4c h ASP 220 CO 0.08 0.16 -0.38 -0.25 -3.12 0.00 0.00 179.24 175.72 1d4c h TRP 221 N 0.44 -1.09 -0.50 4.55 7.01 -0.35 0.02 115.95 126.03 1d4c h TRP 221 Ca 0.32 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.44 1d4c h TRP 221 Cb 0.38 0.45 -0.10 0.00 -2.10 0.00 0.00 29.16 27.79 1d4c h TRP 221 CO -0.16 -0.46 -0.14 -0.07 -2.79 0.00 0.00 178.44 174.83 1d4c h LEU 222 N -0.62 -0.51 -0.68 0.65 3.38 -1.50 0.95 115.31 116.99 1d4c h LEU 222 Ca -0.02 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.22 1d4c h LEU 222 Cb 0.59 0.33 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 1d4c h LEU 222 CO -0.15 -0.18 0.26 0.74 0.09 0.00 0.00 178.44 179.20 1d4c h THR 223 N -0.02 0.72 0.00 0.22 2.02 0.26 0.75 112.91 116.86 1d4c h THR 223 Ca 0.24 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 1d4c h THR 223 Cb 0.38 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1d4c h THR 223 CO -0.52 0.08 -0.21 0.77 0.37 0.00 0.00 175.52 176.01 1d4c h SER 224 N 0.43 0.00 -0.00 4.18 4.64 0.11 0.08 113.55 122.99 1d4c h SER 224 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1d4c h SER 224 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1d4c h SER 224 CO -0.35 0.21 0.00 0.23 -0.87 0.00 0.00 176.83 176.05 1d4c n MET 225 N -3.72 1.05 0.00 4.77 2.00 0.14 -4.87 117.12 116.49 1d4c n MET 225 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.61 1d4c n MET 225 Cb 0.32 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.08 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 0.98 0.72 3.75 3.03 0.00 0.01 -4.92 105.19 108.75 1d4c n GLY 226 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 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 2.12 -0.30 4.61 0.00 -0.50 -4.96 121.76 120.73 1d4c s ALA 227 Ca 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.33 1d4c s ALA 227 Cb 0.00 -3.32 0.10 0.00 0.00 0.00 0.00 23.12 19.90 1d4c s ALA 227 CO 0.00 -1.92 0.08 0.34 0.00 0.00 0.00 175.76 174.26 1d4c s ASP 228 N -3.14 4.06 -0.25 0.00 3.68 -1.26 -4.40 116.67 115.37 1d4c s ASP 228 Ca 0.63 -1.64 0.09 0.00 2.13 0.00 0.00 52.55 53.76 1d4c s ASP 228 Cb -0.19 -0.97 0.44 0.00 -1.45 0.00 0.00 42.92 40.75 1d4c s ASP 228 CO 0.55 -0.40 1.24 0.23 0.13 0.00 0.00 175.17 176.93 1d4c n MET 229 N 4.77 2.26 -0.03 4.34 2.81 -1.26 -2.66 117.12 127.35 1d4c n MET 229 Ca -0.02 -3.57 0.12 0.00 -1.81 0.00 0.00 57.70 52.42 1d4c n MET 229 Cb 0.42 -1.85 0.54 0.00 -0.71 0.00 0.00 33.22 31.62 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 0.08 -3.59 2.03 -2.24 -1.20 -4.22 114.28 104.15 1d4c n THR 230 Ca 0.29 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.47 1d4c n THR 230 Cb 0.81 0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 69.09 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 -1.76 5.88 -0.15 3.42 2.15 0.83 -4.84 116.67 122.19 1d4c s ASP 231 Ca 0.35 -0.33 0.01 0.00 0.43 0.00 0.00 52.55 53.01 1d4c s ASP 231 Cb 0.18 -2.09 -0.00 0.00 -0.30 0.00 0.00 42.92 40.71 1d4c s ASP 231 CO 0.29 -0.17 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.27 1d4c s VAL 232 N 1.70 2.61 0.41 1.11 1.01 -1.26 -1.58 120.40 124.40 1d4c s VAL 232 Ca 0.06 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1d4c s VAL 232 Cb -0.17 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1d4c s VAL 232 CO 0.09 0.52 0.17 -0.83 0.00 0.00 0.00 175.10 175.05 1d4c s GLY 233 N 0.76 2.64 0.27 4.51 0.00 -0.72 -4.86 107.32 109.92 1d4c s GLY 233 Ca -0.06 -1.31 -0.13 0.00 0.00 0.00 0.00 44.72 43.21 1d4c s GLY 233 CO 0.01 -1.77 0.66 -1.60 0.00 0.00 0.00 173.10 170.39 1d4c s ARG 234 N -3.63 3.94 0.21 2.90 6.06 -1.26 -1.11 118.95 126.07 1d4c s ARG 234 Ca 0.26 0.53 0.04 0.00 -2.50 0.00 0.00 55.73 54.05 1d4c s ARG 234 Cb 0.02 -2.57 -0.05 0.00 0.06 0.00 0.00 34.95 32.41 1d4c s ARG 234 CO 0.17 0.25 -0.02 -1.64 -2.50 0.00 0.00 175.30 171.56 1d4c s MET 235 N -2.79 1.27 0.49 5.12 -1.94 -1.26 -4.17 119.30 116.01 1d4c s MET 235 Ca 0.50 -1.62 -0.21 0.00 -1.71 0.00 0.00 55.69 52.65 1d4c s MET 235 Cb -0.11 -0.59 -0.08 0.00 2.01 0.00 0.00 34.83 36.06 1d4c s MET 235 CO 0.19 -0.06 1.09 0.20 -0.01 0.00 0.00 175.02 176.42 1d4c s GLY 236 N -3.27 2.62 0.00 -0.03 0.00 -1.26 -3.46 107.32 101.92 1d4c s GLY 236 Ca 0.26 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.71 1d4c s GLY 236 CO 0.07 1.10 0.00 0.61 0.00 0.00 0.00 173.10 174.88 1d4c n GLY 237 N 0.06 1.46 3.92 0.20 0.00 -0.93 -4.13 105.19 105.77 1d4c n GLY 237 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.50 3.64 -1.30 4.61 0.00 -1.22 -4.88 121.76 120.11 1d4c s ALA 238 Ca 0.00 -0.66 0.18 0.00 0.00 0.00 0.00 51.96 51.48 1d4c s ALA 238 Cb 0.00 -2.25 -0.10 0.00 0.00 0.00 0.00 23.12 20.77 1d4c s ALA 238 CO 0.00 0.16 0.86 -1.13 0.00 0.00 0.00 175.76 175.65 1d4c n SER 239 N -1.20 1.34 -4.27 0.00 3.41 -1.26 -4.93 113.62 106.70 1d4c n SER 239 Ca -0.02 -1.17 -0.17 0.00 -0.26 0.00 0.00 58.87 57.25 1d4c n SER 239 Cb 0.54 0.73 -0.11 0.00 -0.26 0.00 0.00 64.21 65.12 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 -2.42 1.38 -0.30 -3.33 1.01 -1.26 -5.09 120.40 110.39 1d4c s VAL 240 Ca 0.11 -1.94 -0.29 0.00 0.00 0.00 0.00 61.98 59.86 1d4c s VAL 240 Cb 0.14 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 1d4c s VAL 240 CO 0.61 -0.56 1.41 0.20 0.00 0.00 0.00 175.10 176.75 1d4c s ASN 241 N -2.88 6.53 0.00 3.32 -0.87 -1.26 -4.82 114.94 114.96 1d4c s ASN 241 Ca 0.15 1.26 0.00 0.00 -1.57 0.00 0.00 52.86 52.69 1d4c s ASN 241 Cb -0.02 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 1d4c s ASN 241 CO 0.03 -1.19 0.51 -2.11 -2.57 0.00 0.00 177.10 171.78 1d4c n ARG 242 N 7.53 0.00 -3.00 -0.60 1.85 -1.19 -4.89 116.66 116.36 1d4c n ARG 242 Ca 0.16 -0.50 -0.42 0.00 -1.00 0.00 0.00 57.85 56.09 1d4c n ARG 242 Cb 0.46 -0.44 -0.05 0.00 -1.05 0.00 0.00 32.46 31.38 1d4c n ARG 242 CO 0.00 0.00 0.00 -1.12 -0.01 0.00 0.00 177.63 176.50 1d4c s SER 243 N -0.12 6.53 0.26 2.89 0.01 -0.27 -2.72 113.70 120.28 1d4c s SER 243 Ca 0.00 0.34 -0.21 0.00 1.31 0.00 0.00 55.95 57.39 1d4c s SER 243 Cb 0.00 -2.38 -0.09 0.00 0.21 0.00 0.00 66.02 63.76 1d4c s SER 243 CO 0.00 -0.68 0.78 -1.00 0.41 0.00 0.00 173.24 172.75 1d4c s HIS 244 N 2.97 3.63 0.00 2.43 3.76 0.19 -1.75 115.29 126.54 1d4c s HIS 244 Ca 0.30 1.47 -0.28 0.00 -0.15 0.00 0.00 55.06 56.40 1d4c s HIS 244 Cb -0.14 -2.69 0.10 0.00 1.11 0.00 0.00 32.58 30.96 1d4c s HIS 244 CO 0.16 0.28 0.86 -0.98 -0.85 0.00 0.00 174.74 174.21 1d4c s ARG 245 N -2.09 0.86 0.48 1.40 1.70 -0.61 -0.25 118.95 120.44 1d4c s ARG 245 Ca 0.46 -0.29 -0.24 0.00 -0.47 0.00 0.00 55.73 55.18 1d4c s ARG 245 Cb -0.16 0.40 -0.07 0.00 -0.57 0.00 0.00 34.95 34.54 1d4c s ARG 245 CO 0.21 -0.37 1.38 -2.30 -1.08 0.00 0.00 175.30 173.14 1d4c n PRO 246 N -0.20 2.00 -0.57 3.89 -0.02 -1.09 -0.12 135.00 138.89 1d4c n PRO 246 Ca -0.10 0.72 -0.22 0.00 -2.02 0.00 0.00 63.50 61.88 1d4c n PRO 246 Cb 0.62 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 1d4c n PRO 246 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1d4c n THR 247 N -0.51 0.00 -0.53 3.45 -1.04 -1.26 -1.51 114.28 112.89 1d4c n THR 247 Ca 0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1d4c n THR 247 Cb 0.42 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.80 1d4c n THR 247 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d4c n GLY 248 N 1.18 0.89 0.47 3.41 0.00 -1.26 -4.14 105.19 105.74 1d4c n GLY 248 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 0.86 3.77 -0.02 0.00 -0.57 -1.15 105.19 106.08 1d4c n GLY 249 Ca 0.00 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1d4c n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 250 N -2.00 3.39 0.89 4.61 0.00 -1.12 -1.75 121.76 125.77 1d4c s ALA 250 Ca 0.00 1.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.88 1d4c s ALA 250 Cb 0.00 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.78 1d4c s ALA 250 CO 0.00 -0.42 0.68 0.41 0.00 0.00 0.00 175.76 176.43 1d4c n GLY 251 N 0.92 -1.34 0.09 0.00 0.00 -1.26 -3.58 105.19 100.03 1d4c n GLY 251 Ca 0.00 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.31 1d4c n GLY 251 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1d4c n VAL 252 N -3.46 1.35 0.25 1.61 0.31 -1.00 -4.43 118.33 112.95 1d4c n VAL 252 Ca 0.09 -0.81 -0.17 0.00 -0.01 0.00 0.00 64.34 63.45 1d4c n VAL 252 Cb 0.52 -0.62 -0.09 0.00 -0.91 0.00 0.00 33.84 32.74 1d4c n VAL 252 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1d4c h GLY 253 N 3.84 -1.23 1.06 2.92 0.00 -1.72 0.57 103.07 108.50 1d4c h GLY 253 Ca -0.41 0.59 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1d4c h GLY 253 CO 0.04 -0.35 0.42 0.00 0.00 0.00 0.00 176.54 176.65 1d4c h ALA 254 N -0.89 1.13 0.52 3.60 0.00 -1.73 0.63 119.26 122.52 1d4c h ALA 254 Ca -0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1d4c h ALA 254 Cb 0.81 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1d4c h ALA 254 CO -0.10 0.66 -0.25 1.25 0.00 0.00 0.00 179.25 180.81 1d4c h HIS 255 N 1.21 -0.64 -0.76 0.00 6.17 -1.69 -1.07 115.15 118.37 1d4c h HIS 255 Ca 0.29 -0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.31 1d4c h HIS 255 Cb 0.10 0.21 -0.03 0.00 2.52 0.00 0.00 27.41 30.21 1d4c h HIS 255 CO 0.01 -0.35 0.28 0.28 0.71 0.00 0.00 177.93 178.87 1d4c h VAL 256 N -0.81 1.26 0.30 5.26 2.07 0.24 0.24 116.25 124.80 1d4c h VAL 256 Ca -0.07 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1d4c h VAL 256 Cb 0.58 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1d4c h VAL 256 CO 0.12 0.34 -0.14 0.00 0.02 0.00 0.00 177.57 177.90 1d4c h ALA 257 N 1.20 -0.40 -0.36 1.67 0.00 0.44 -1.89 119.26 119.92 1d4c h ALA 257 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1d4c h ALA 257 Cb 0.24 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1d4c h ALA 257 CO -0.02 -0.67 0.22 0.37 0.00 0.00 0.00 179.25 179.15 1d4c h GLN 258 N -0.52 0.48 -0.65 0.00 5.75 -1.06 0.04 115.11 119.15 1d4c h GLN 258 Ca -0.04 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1d4c h GLN 258 Cb 0.39 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.77 1d4c h GLN 258 CO 0.07 0.36 0.31 -0.39 -2.65 0.00 0.00 178.83 176.53 1d4c h VAL 259 N 0.47 0.87 0.00 2.39 -1.51 -0.87 -1.23 116.25 116.36 1d4c h VAL 259 Ca 0.13 -0.19 -0.04 0.00 -1.23 0.00 0.00 66.70 65.37 1d4c h VAL 259 Cb 0.00 0.27 -0.01 0.00 -2.13 0.00 0.00 31.29 29.42 1d4c h VAL 259 CO -0.02 0.10 -0.17 -0.07 -1.23 0.00 0.00 177.57 176.18 1d4c h LEU 260 N 0.55 0.00 -0.19 4.19 3.38 -1.16 -1.18 115.31 120.89 1d4c h LEU 260 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 1d4c h LEU 260 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1d4c h LEU 260 CO -0.24 0.17 -0.36 -0.25 0.09 0.00 0.00 178.44 177.84 1d4c h TRP 261 N 0.00 0.74 0.47 1.13 2.91 0.11 0.52 115.95 121.83 1d4c h TRP 261 Ca -0.00 -0.26 -0.02 0.00 1.13 0.00 0.00 58.89 59.74 1d4c h TRP 261 Cb 0.31 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 1d4c h TRP 261 CO 0.00 1.01 -0.39 -0.44 -1.03 0.00 0.00 178.44 177.58 1d4c h ASP 262 N 0.26 -1.05 -0.84 2.65 3.32 -0.90 -0.42 116.42 119.44 1d4c h ASP 262 Ca 0.01 0.08 0.10 0.00 0.02 0.00 0.00 57.03 57.24 1d4c h ASP 262 Cb 0.96 0.33 -0.06 0.00 0.22 0.00 0.00 39.33 40.78 1d4c h ASP 262 CO 0.08 -0.54 0.55 0.78 -1.72 0.00 0.00 179.24 178.39 1d4c h ASN 263 N -0.84 0.71 0.39 6.45 2.35 -1.25 0.19 115.58 123.59 1d4c h ASN 263 Ca -0.06 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1d4c h ASN 263 Cb 0.71 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1d4c h ASN 263 CO -0.01 0.41 -0.19 0.00 -1.65 0.00 0.00 177.43 176.00 1d4c h ALA 264 N 1.58 -0.52 -0.70 -0.83 0.00 -0.00 -2.61 119.26 116.17 1d4c h ALA 264 Ca 0.40 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.29 1d4c h ALA 264 Cb 0.48 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1d4c h ALA 264 CO -0.16 -0.76 0.47 0.28 0.00 0.00 0.00 179.25 179.07 1d4c h VAL 265 N -0.59 0.86 0.00 0.00 2.07 0.51 -1.47 116.25 117.64 1d4c h VAL 265 Ca -0.05 -0.16 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1d4c h VAL 265 Cb 0.44 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1d4c h VAL 265 CO 0.09 0.09 -0.22 0.50 0.02 0.00 0.00 177.57 178.05 1d4c h LYS 266 N 0.48 0.00 0.00 1.57 3.64 -0.52 -3.40 116.57 118.34 1d4c h LYS 266 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1d4c h LYS 266 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1d4c h LYS 266 CO -0.11 0.22 0.00 0.54 -2.27 0.00 0.00 179.45 177.83 1d4c n ARG 267 N -3.28 0.41 -2.02 1.90 1.74 -0.56 -4.94 116.66 109.91 1d4c n ARG 267 Ca 0.01 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.73 1d4c n ARG 267 Cb 0.49 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.96 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 5.00 5.68 3.69 -0.13 0.00 -1.26 -4.95 105.19 113.23 1d4c n GLY 268 Ca 0.00 -2.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.06 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 -5.16 2.52 -1.00 2.61 2.01 -1.17 -4.84 115.64 110.59 1d4c s THR 269 Ca 0.52 0.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.38 1d4c s THR 269 Cb 0.43 -3.03 0.12 0.00 0.01 0.00 0.00 72.50 70.03 1d4c s THR 269 CO -0.33 0.00 1.25 -0.62 -0.69 0.00 0.00 174.62 174.24 1d4c s ASP 270 N 2.66 6.69 -0.25 3.53 3.68 -1.15 -4.79 116.67 127.03 1d4c s ASP 270 Ca 0.81 -2.11 -0.26 0.00 2.13 0.00 0.00 52.55 53.12 1d4c s ASP 270 Cb -0.46 -2.44 0.00 0.00 -1.45 0.00 0.00 42.92 38.58 1d4c s ASP 270 CO 0.36 -1.09 0.90 -0.63 0.13 0.00 0.00 175.17 174.84 1d4c s ILE 271 N 2.96 4.77 -0.33 4.11 1.01 -1.26 -1.79 121.20 130.66 1d4c s ILE 271 Ca 0.37 1.66 -0.06 0.00 0.00 0.00 0.00 60.65 62.63 1d4c s ILE 271 Cb -0.03 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.28 1d4c s ILE 271 CO -0.07 -0.15 0.09 -0.13 0.00 0.00 0.00 174.94 174.67 1d4c s ARG 272 N 3.01 2.60 0.78 2.79 0.52 -0.29 -4.96 118.95 123.41 1d4c s ARG 272 Ca 0.38 -1.18 -0.11 0.00 -0.52 0.00 0.00 55.73 54.29 1d4c s ARG 272 Cb -0.15 -3.41 0.06 0.00 0.52 0.00 0.00 34.95 31.97 1d4c s ARG 272 CO 0.08 -0.65 1.08 -0.51 0.02 0.00 0.00 175.30 175.32 1d4c s LEU 273 N 1.38 2.76 -1.05 2.53 1.43 -1.26 -0.99 118.68 123.48 1d4c s LEU 273 Ca -0.02 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.58 1d4c s LEU 273 Cb -0.19 -4.18 0.01 0.00 0.03 0.00 0.00 46.19 41.85 1d4c s LEU 273 CO 0.02 -1.96 0.07 0.59 0.23 0.00 0.00 176.35 175.30 1d4c n ASN 274 N -3.45 -3.81 -4.08 2.29 3.02 -0.64 -4.39 115.26 104.20 1d4c n ASN 274 Ca 0.07 0.13 -0.33 0.00 -0.03 0.00 0.00 54.58 54.43 1d4c n ASN 274 Cb 0.55 -3.23 -0.15 0.00 -0.61 0.00 0.00 39.78 36.34 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 -2.13 4.68 -0.15 6.41 0.01 -0.19 -1.02 113.70 121.32 1d4c s SER 275 Ca 0.05 -1.65 -0.05 0.00 1.31 0.00 0.00 55.95 55.61 1d4c s SER 275 Cb -0.03 -1.62 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 1d4c s SER 275 CO 0.07 -0.29 0.01 -0.60 0.41 0.00 0.00 173.24 172.84 1d4c s ARG 276 N 1.07 3.64 -0.22 12.44 3.52 0.00 -3.62 118.95 135.78 1d4c s ARG 276 Ca -0.01 -0.42 -0.28 0.00 -0.13 0.00 0.00 55.73 54.89 1d4c s ARG 276 Cb -0.20 -3.01 0.01 0.00 -1.56 0.00 0.00 34.95 30.19 1d4c s ARG 276 CO -0.05 0.37 1.00 0.08 -0.81 0.00 0.00 175.30 175.88 1d4c s VAL 277 N 0.06 4.72 -1.55 7.11 1.01 -1.26 0.14 120.40 130.62 1d4c s VAL 277 Ca 0.03 1.94 0.13 0.00 0.00 0.00 0.00 61.98 64.07 1d4c s VAL 277 Cb -0.13 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 32.10 1d4c s VAL 277 CO 0.02 -0.15 0.92 1.33 0.00 0.00 0.00 175.10 177.23 1d4c n VAL 278 N 5.26 0.06 -3.63 2.92 0.24 -0.97 -4.90 118.33 117.31 1d4c n VAL 278 Ca 0.10 -0.53 -0.07 0.00 -2.04 0.00 0.00 64.34 61.80 1d4c n VAL 278 Cb 0.46 1.22 -0.06 0.00 -1.47 0.00 0.00 33.84 33.99 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 -1.05 0.39 -0.21 7.34 3.52 -1.22 -4.72 118.95 122.99 1d4c s ARG 279 Ca 0.15 0.32 -0.09 0.00 -0.13 0.00 0.00 55.73 55.99 1d4c s ARG 279 Cb 0.11 0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.64 1d4c s ARG 279 CO 0.16 -0.07 0.10 0.42 -0.81 0.00 0.00 175.30 175.10 1d4c s ILE 280 N -0.24 5.03 0.08 4.11 1.01 -1.26 -0.56 121.20 129.37 1d4c s ILE 280 Ca 0.03 0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.54 1d4c s ILE 280 Cb -0.04 -3.30 -0.07 0.00 0.01 0.00 0.00 42.46 39.06 1d4c s ILE 280 CO -0.07 0.42 0.61 -0.76 0.00 0.00 0.00 174.94 175.14 1d4c s LEU 281 N 0.64 4.53 1.11 2.97 1.43 -0.04 -4.87 118.68 124.45 1d4c s LEU 281 Ca 0.05 1.32 -0.16 0.00 -1.03 0.00 0.00 54.13 54.32 1d4c s LEU 281 Cb -0.13 -2.98 0.24 0.00 0.03 0.00 0.00 46.19 43.36 1d4c s LEU 281 CO 0.01 0.24 1.10 -1.83 0.23 0.00 0.00 176.35 176.09 1d4c s GLU 282 N -0.98 -0.46 0.00 1.70 -1.05 -1.26 -0.52 118.70 116.13 1d4c s GLU 282 Ca 0.31 0.24 0.00 0.00 -0.15 0.00 0.00 54.97 55.37 1d4c s GLU 282 Cb -0.20 -1.66 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 1d4c s GLU 282 CO 0.20 -3.27 0.00 -0.40 0.95 0.00 0.00 175.26 172.74 1d4c n ASP 283 N -4.51 0.00 0.00 0.83 3.85 -1.23 -4.42 116.55 111.07 1d4c n ASP 283 Ca 0.09 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.17 1d4c n ASP 283 Cb 0.58 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 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 -2.41 0.00 -2.41 2.12 0.00 -1.26 -4.83 120.51 111.72 1d4c n ALA 284 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 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 5.96 -3.91 0.00 2.88 -1.26 -4.61 113.62 112.69 1d4c n SER 285 Ca 0.00 -3.20 -0.34 0.00 -1.33 0.00 0.00 58.87 54.00 1d4c n SER 285 Cb 0.00 -1.41 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 2.20 -0.78 3.83 0.46 0.00 -1.26 -4.96 105.19 104.69 1d4c n GLY 286 Ca 0.42 0.33 -0.38 0.00 0.00 0.00 0.00 46.02 46.38 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 -6.35 3.93 -0.16 1.61 2.20 -1.26 -4.51 119.74 115.19 1d4c s LYS 287 Ca 0.30 0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 56.03 1d4c s LYS 287 Cb -0.17 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 32.92 1d4c s LYS 287 CO 0.78 0.68 1.13 0.08 -0.36 0.00 0.00 175.35 177.66 1d4c s VAL 288 N -1.05 4.51 -1.49 4.02 1.01 -1.13 -3.53 120.40 122.75 1d4c s VAL 288 Ca 0.24 1.81 0.14 0.00 0.00 0.00 0.00 61.98 64.17 1d4c s VAL 288 Cb -0.17 -4.17 0.05 0.00 0.00 0.00 0.00 36.38 32.09 1d4c s VAL 288 CO 0.13 -0.10 0.85 0.35 0.00 0.00 0.00 175.10 176.33 1d4c n THR 289 N 5.08 0.00 -0.65 3.92 -2.24 0.32 -4.77 114.28 115.95 1d4c n THR 289 Ca 0.12 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1d4c n THR 289 Cb 0.46 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.95 0.44 3.56 3.38 0.00 -1.17 -1.59 105.19 110.76 1d4c n GLY 290 Ca 0.07 -1.50 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.48 0.02 -0.25 1.61 0.11 -0.51 -0.86 120.40 117.04 1d4c s VAL 291 Ca 0.00 -0.86 -0.04 0.00 -2.93 0.00 0.00 61.98 58.15 1d4c s VAL 291 Cb 0.00 -1.68 0.00 0.00 -1.53 0.00 0.00 36.38 33.18 1d4c s VAL 291 CO 0.00 -0.09 -0.00 -0.22 -3.33 0.00 0.00 175.10 171.45 1d4c s LEU 292 N -2.89 3.28 0.10 2.54 0.20 0.27 -2.08 118.68 120.10 1d4c s LEU 292 Ca 0.11 -0.60 -0.06 0.00 0.69 0.00 0.00 54.13 54.26 1d4c s LEU 292 Cb -0.01 -1.77 -0.05 0.00 -0.43 0.00 0.00 46.19 43.92 1d4c s LEU 292 CO -0.01 -0.10 0.36 -0.69 -0.29 0.00 0.00 176.35 175.62 1d4c s VAL 293 N 1.45 5.17 -0.31 1.68 1.01 0.34 -2.30 120.40 127.44 1d4c s VAL 293 Ca 0.03 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1d4c s VAL 293 Cb -0.16 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.69 1d4c s VAL 293 CO -0.02 0.17 0.00 -0.75 0.00 0.00 0.00 175.10 174.50 1d4c s LYS 294 N -2.29 1.70 0.35 2.72 2.47 0.12 -1.39 119.74 123.42 1d4c s LYS 294 Ca 0.36 -1.69 -0.26 0.00 -1.56 0.00 0.00 55.97 52.82 1d4c s LYS 294 Cb -0.13 -3.08 -0.09 0.00 -1.46 0.00 0.00 37.83 33.07 1d4c s LYS 294 CO 0.21 -0.82 1.05 0.20 0.16 0.00 0.00 175.35 176.15 1d4c s GLY 295 N 0.98 2.84 0.18 5.54 0.00 0.81 -0.82 107.32 116.85 1d4c s GLY 295 Ca 0.05 0.73 -0.13 0.00 0.00 0.00 0.00 44.72 45.36 1d4c s GLY 295 CO -0.07 1.21 1.78 0.83 0.00 0.00 0.00 173.10 176.85 1d4c h GLU 296 N 2.97 0.46 0.00 2.90 4.39 -1.40 -2.87 114.58 121.03 1d4c h GLU 296 Ca -0.48 -0.03 -0.30 0.00 0.34 0.00 0.00 59.36 58.90 1d4c h GLU 296 Cb 1.21 -0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.70 1d4c h GLU 296 CO 0.64 0.31 -2.27 0.66 -1.16 0.00 0.00 179.01 177.19 1d4c n TYR 297 N -4.90 0.00 0.25 4.33 4.02 -1.26 -4.58 117.16 115.03 1d4c n TYR 297 Ca 0.04 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.02 1d4c n TYR 297 Cb 0.14 -0.88 0.15 0.00 -0.02 0.00 0.00 39.34 38.73 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 -2.64 0.47 -4.00 -0.72 -2.24 -1.25 -4.90 114.28 99.00 1d4c n THR 298 Ca -0.27 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 60.77 1d4c n THR 298 Cb 1.04 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 70.22 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 1.02 -1.63 3.75 3.38 0.00 -1.08 -4.84 105.19 105.79 1d4c n GLY 299 Ca 0.14 -1.33 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 0.00 3.43 -0.25 1.61 1.51 -1.26 -0.14 117.35 122.26 1d4c s TYR 300 Ca 0.00 1.55 -0.21 0.00 -1.01 0.00 0.00 57.07 57.41 1d4c s TYR 300 Cb 0.00 -3.41 0.07 0.00 -0.11 0.00 0.00 41.96 38.51 1d4c s TYR 300 CO 0.00 -1.01 0.65 1.52 -1.11 0.00 0.00 175.55 175.60 1d4c s TYR 301 N -0.76 -0.78 -0.04 2.71 1.13 -0.49 -4.94 117.35 114.17 1d4c s TYR 301 Ca 0.48 1.80 -0.17 0.00 -1.41 0.00 0.00 57.07 57.77 1d4c s TYR 301 Cb -0.34 0.32 -0.05 0.00 -1.10 0.00 0.00 41.96 40.80 1d4c s TYR 301 CO 0.41 -0.38 0.48 0.08 -2.51 0.00 0.00 175.55 173.63 1d4c s VAL 302 N 0.66 5.04 -0.11 -3.49 1.01 -1.26 0.13 120.40 122.38 1d4c s VAL 302 Ca -0.03 0.98 0.03 0.00 0.00 0.00 0.00 61.98 62.96 1d4c s VAL 302 Cb -0.05 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1d4c s VAL 302 CO -0.04 0.45 -0.19 -0.63 0.00 0.00 0.00 175.10 174.69 1d4c s ILE 303 N -0.26 1.73 0.02 2.22 1.01 -0.88 -2.05 121.20 122.98 1d4c s ILE 303 Ca 0.26 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 59.91 1d4c s ILE 303 Cb -0.17 -1.54 -0.06 0.00 0.01 0.00 0.00 42.46 40.71 1d4c s ILE 303 CO 0.13 0.49 0.57 -1.59 0.00 0.00 0.00 174.94 174.54 1d4c s LYS 304 N 0.71 4.26 0.14 2.79 0.00 0.62 -1.42 119.74 126.85 1d4c s LYS 304 Ca -0.11 0.71 -0.12 0.00 0.00 0.00 0.00 55.97 56.45 1d4c s LYS 304 Cb -0.16 -3.30 0.01 0.00 0.00 0.00 0.00 37.83 34.38 1d4c s LYS 304 CO 0.02 0.47 0.33 0.00 0.00 0.00 0.00 175.35 176.18 1d4c s ALA 305 N -0.53 -0.43 -0.12 0.59 0.00 -0.62 -1.69 121.76 118.95 1d4c s ALA 305 Ca 0.30 -0.52 -0.24 0.00 0.00 0.00 0.00 51.96 51.50 1d4c s ALA 305 Cb -0.19 0.74 -0.21 0.00 0.00 0.00 0.00 23.12 23.46 1d4c s ALA 305 CO 0.17 -0.64 0.68 -0.44 0.00 0.00 0.00 175.76 175.53 1d4c h ASP 306 N 2.49 -0.01 -3.82 0.00 3.32 -1.53 -3.10 116.42 113.76 1d4c h ASP 306 Ca -0.32 -0.77 -0.68 0.00 0.02 0.00 0.00 57.03 55.28 1d4c h ASP 306 Cb 1.23 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.59 1d4c h ASP 306 CO 0.48 0.85 -0.82 0.00 -1.72 0.00 0.00 179.24 178.03 1d4c s ALA 307 N -2.48 2.60 -0.10 3.45 0.00 -1.18 -4.64 121.76 119.41 1d4c s ALA 307 Ca -0.15 -1.34 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 1d4c s ALA 307 Cb -0.02 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1d4c s ALA 307 CO 0.56 0.58 -0.05 0.08 0.00 0.00 0.00 175.76 176.93 1d4c s VAL 308 N -1.08 0.83 -0.20 0.00 1.01 0.12 -2.51 120.40 118.57 1d4c s VAL 308 Ca 0.16 -0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 1d4c s VAL 308 Cb -0.10 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1d4c s VAL 308 CO 0.08 0.33 0.11 -0.69 0.00 0.00 0.00 175.10 174.94 1d4c s VAL 309 N 1.76 5.13 -0.43 2.92 1.01 0.40 -1.19 120.40 129.99 1d4c s VAL 309 Ca 0.04 0.09 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 1d4c s VAL 309 Cb -0.13 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 32.99 1d4c s VAL 309 CO -0.07 0.43 0.28 -0.63 0.00 0.00 0.00 175.10 175.11 1d4c s ILE 310 N 0.54 4.32 -0.22 2.22 1.01 -0.33 0.01 121.20 128.74 1d4c s ILE 310 Ca 0.06 -1.40 0.12 0.00 0.00 0.00 0.00 60.65 59.42 1d4c s ILE 310 Cb -0.12 -3.66 0.44 0.00 0.01 0.00 0.00 42.46 39.13 1d4c s ILE 310 CO 0.00 -0.54 1.20 0.00 0.00 0.00 0.00 174.94 175.60 1d4c n ALA 311 N 4.94 3.95 1.48 9.38 0.00 -0.75 -0.51 120.51 139.00 1d4c n ALA 311 Ca -0.10 -3.36 0.12 0.00 0.00 0.00 0.00 53.44 50.11 1d4c n ALA 311 Cb 0.43 -0.41 0.71 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.80 2.39 0.00 0.00 0.00 -1.16 -4.36 120.51 116.58 1d4c n ALA 312 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1d4c n ALA 312 Cb 0.84 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 0.57 -2.26 1.30 0.00 0.00 -1.26 -4.75 105.19 98.79 1d4c n GLY 313 Ca 0.17 -1.55 -0.07 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.39 2.17 0.07 -0.02 0.00 -1.26 -3.09 105.19 102.67 1d4c n GLY 314 Ca 0.00 -2.17 0.05 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.31 0.00 0.33 1.61 1.16 -1.26 -3.81 117.46 114.18 1d4c n PHE 315 Ca 0.04 -0.70 0.18 0.00 -1.87 0.00 0.00 57.45 55.11 1d4c n PHE 315 Cb 0.20 -0.10 0.96 0.00 -1.61 0.00 0.00 39.48 38.94 1d4c n PHE 315 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d4c h ALA 316 N 0.00 1.24 0.00 1.98 0.00 -1.90 0.21 119.26 120.78 1d4c h ALA 316 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1d4c h ALA 316 Cb 0.83 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1d4c h ALA 316 CO 0.00 -0.22 -0.52 -0.22 0.00 0.00 0.00 179.25 178.29 1d4c h LYS 317 N 0.00 0.00 -5.11 0.00 1.63 -1.75 -3.39 116.57 107.95 1d4c h LYS 317 Ca 0.00 0.00 -0.69 0.00 -0.85 0.00 0.00 60.65 59.11 1d4c h LYS 317 Cb 0.43 0.00 -0.17 0.00 -0.60 0.00 0.00 32.23 31.90 1d4c h LYS 317 CO -0.00 0.52 1.06 1.21 -3.45 0.00 0.00 179.45 178.79 1d4c s ASN 318 N -6.48 6.72 0.50 4.20 3.84 0.72 -4.87 114.94 119.56 1d4c s ASN 318 Ca 0.02 -2.20 0.21 0.00 0.21 0.00 0.00 52.86 51.11 1d4c s ASN 318 Cb 0.09 -2.42 1.27 0.00 -0.55 0.00 0.00 41.25 39.64 1d4c s ASN 318 CO 0.74 -1.05 2.00 -1.13 -2.79 0.00 0.00 177.10 174.87 1d4c h ASN 319 N 8.53 0.12 0.10 -4.21 -1.24 -1.82 -1.04 115.58 116.01 1d4c h ASN 319 Ca 0.21 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 1d4c h ASN 319 Cb 0.99 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 40.01 1d4c h ASN 319 CO 1.18 0.07 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.96 1d4c h GLU 320 N 0.13 -0.19 -0.66 6.67 5.08 -1.96 0.88 114.58 124.53 1d4c h GLU 320 Ca 0.24 0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.75 1d4c h GLU 320 Cb 0.80 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.00 1d4c h GLU 320 CO -0.03 -0.13 0.18 -0.09 -1.00 0.00 0.00 179.01 177.94 1d4c h ARG 321 N -0.19 0.30 -0.91 2.33 2.43 -1.90 -1.50 114.38 114.93 1d4c h ARG 321 Ca -0.01 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1d4c h ARG 321 Cb 0.17 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 1d4c h ARG 321 CO -0.01 0.20 0.60 0.28 -1.51 0.00 0.00 179.97 179.52 1d4c h VAL 322 N 0.31 1.10 0.00 0.20 2.07 -0.89 -2.22 116.25 116.82 1d4c h VAL 322 Ca 0.36 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1d4c h VAL 322 Cb 0.55 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1d4c h VAL 322 CO -0.42 0.20 0.00 0.28 0.02 0.00 0.00 177.57 177.64 1d4c h SER 323 N 1.09 0.00 1.10 0.57 0.02 0.23 -2.43 113.55 114.13 1d4c h SER 323 Ca 0.38 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.21 1d4c h SER 323 Cb 0.12 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1d4c h SER 323 CO -0.13 0.00 -0.60 0.11 -1.14 0.00 0.00 176.83 175.06 1d4c h LYS 324 N 0.00 0.00 0.03 3.45 1.79 -1.06 -3.10 116.57 117.69 1d4c h LYS 324 Ca 0.00 0.00 -0.27 0.00 -2.18 0.00 0.00 60.65 58.20 1d4c h LYS 324 Cb 0.65 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 1d4c h LYS 324 CO 0.00 0.60 -1.48 0.66 -1.08 0.00 0.00 179.45 178.15 1d4c n TYR 325 N -3.40 1.05 -3.70 -1.35 4.02 -1.18 -4.75 117.16 107.84 1d4c n TYR 325 Ca 0.01 0.38 -0.30 0.00 -0.01 0.00 0.00 57.90 57.98 1d4c n TYR 325 Cb 0.71 -1.11 -0.13 0.00 -0.02 0.00 0.00 39.34 38.78 1d4c n TYR 325 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1d4c s ASP 326 N -6.92 3.69 0.51 7.72 3.68 -0.92 -4.98 116.67 119.44 1d4c s ASP 326 Ca -0.28 -2.38 0.34 0.00 2.13 0.00 0.00 52.55 52.36 1d4c s ASP 326 Cb 0.06 -0.96 1.76 0.00 -1.45 0.00 0.00 42.92 42.33 1d4c s ASP 326 CO 0.63 -0.30 2.04 -0.65 0.13 0.00 0.00 175.17 177.02 1d4c h PRO 327 N 7.05 0.00 -0.99 4.34 0.11 -1.80 -2.44 132.00 138.26 1d4c h PRO 327 Ca -0.03 0.00 0.25 0.00 0.11 0.00 0.00 66.00 66.33 1d4c h PRO 327 Cb 0.95 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.93 1d4c h PRO 327 CO 0.46 0.00 0.57 0.87 -0.21 0.00 0.00 178.00 179.69 1d4c h LYS 328 N 0.00 0.51 -0.01 1.05 1.57 -1.94 -1.77 116.57 115.98 1d4c h LYS 328 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1d4c h LYS 328 Cb 0.11 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1d4c h LYS 328 CO 0.00 0.34 -0.01 1.28 -0.57 0.00 0.00 179.45 180.49 1d4c n LEU 329 N -4.93 0.89 -4.61 2.94 4.77 -0.92 -4.95 117.00 110.19 1d4c n LEU 329 Ca 0.27 -0.29 -0.50 0.00 -0.03 0.00 0.00 56.01 55.46 1d4c n LEU 329 Cb 0.77 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.79 1d4c n LEU 329 CO 0.15 0.15 0.96 1.17 -1.33 0.00 0.00 177.39 178.49 1d4c n LYS 330 N -0.33 1.39 -1.01 3.23 4.81 -0.67 -2.32 118.16 123.25 1d4c n LYS 330 Ca 0.20 0.50 -0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1d4c n LYS 330 Cb 0.26 -2.17 -0.00 0.00 0.02 0.00 0.00 35.03 33.14 1d4c n LYS 330 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d4c n GLY 331 N 2.71 0.45 3.90 3.14 0.00 -1.26 -5.04 105.19 109.09 1d4c n GLY 331 Ca 0.18 -0.13 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1d4c n GLY 331 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d4c s PHE 332 N -1.88 3.21 0.23 1.61 2.99 -0.98 -5.07 117.98 118.10 1d4c s PHE 332 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 56.93 57.71 1d4c s PHE 332 Cb 0.00 -2.99 -0.04 0.00 0.00 0.00 0.00 43.02 40.00 1d4c s PHE 332 CO 0.00 -1.11 0.41 0.15 -0.00 0.00 0.00 175.22 174.67 1d4c s LYS 333 N -5.21 3.50 0.28 0.44 1.02 -1.26 -4.84 119.74 113.67 1d4c s LYS 333 Ca 0.57 -0.40 0.09 0.00 0.02 0.00 0.00 55.97 56.25 1d4c s LYS 333 Cb -0.11 -2.82 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 1d4c s LYS 333 CO 0.48 0.36 0.07 0.00 -0.92 0.00 0.00 175.35 175.34 1d4c s ALA 334 N -1.96 3.33 -2.91 5.17 0.00 -1.26 0.11 121.76 124.23 1d4c s ALA 334 Ca 0.38 -1.64 0.24 0.00 0.00 0.00 0.00 51.96 50.94 1d4c s ALA 334 Cb -0.10 -0.88 0.22 0.00 0.00 0.00 0.00 23.12 22.36 1d4c s ALA 334 CO 0.30 0.21 1.28 0.25 0.00 0.00 0.00 175.76 177.80 1d4c n THR 335 N -1.01 0.00 -2.36 0.00 -2.24 -0.04 -4.84 114.28 103.79 1d4c n THR 335 Ca -0.06 -0.47 -0.28 0.00 -2.27 0.00 0.00 64.05 60.97 1d4c n THR 335 Cb 0.59 1.43 0.02 0.00 -2.10 0.00 0.00 70.33 70.27 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 -2.03 5.92 0.86 3.42 -0.87 -1.26 -4.90 114.94 116.08 1d4c s ASN 336 Ca 0.28 0.93 -0.12 0.00 -1.57 0.00 0.00 52.86 52.38 1d4c s ASN 336 Cb 0.20 -2.04 0.11 0.00 -0.02 0.00 0.00 41.25 39.50 1d4c s ASN 336 CO 0.32 -0.88 1.11 -1.38 -2.57 0.00 0.00 177.10 173.69 1d4c s HIS 337 N -2.96 2.59 0.54 2.20 -3.43 -1.26 -4.94 115.29 108.02 1d4c s HIS 337 Ca 0.52 1.08 0.26 0.00 -0.80 0.00 0.00 55.06 56.12 1d4c s HIS 337 Cb -0.11 -3.21 1.60 0.00 -1.43 0.00 0.00 32.58 29.44 1d4c s HIS 337 CO 0.47 -2.14 2.19 -1.00 -2.00 0.00 0.00 174.74 172.26 1d4c h PRO 338 N -1.35 0.00 -0.23 -0.38 0.13 -1.97 -3.19 132.00 125.01 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 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1d4c h PRO 338 CO 0.59 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.80 1d4c n GLY 339 N -1.25 0.65 2.67 1.56 0.00 -1.26 -4.52 105.19 103.05 1d4c n GLY 339 Ca -0.03 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 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 0.62 5.52 0.49 4.61 0.00 -1.21 -4.68 120.51 125.87 1d4c n ALA 340 Ca 0.17 -3.38 0.05 0.00 0.00 0.00 0.00 53.44 50.28 1d4c n ALA 340 Cb 0.40 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.42 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 4.73 0.00 0.00 0.00 -2.24 -1.25 -2.14 114.28 113.38 1d4c n THR 341 Ca 0.58 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1d4c n THR 341 Cb 0.31 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 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 0.92 0.70 0.00 3.38 0.00 -1.25 -4.62 105.19 104.32 1d4c n GLY 342 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.69 116.55 127.63 1d4c n ASP 343 Ca 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 54.79 54.39 1d4c n ASP 343 Cb 0.00 0.00 0.45 0.00 -0.64 0.00 0.00 41.12 40.93 1d4c n ASP 343 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1d4c n GLY 344 N -0.91 -1.49 0.14 0.44 0.00 -1.26 -1.36 105.19 100.75 1d4c n GLY 344 Ca 0.00 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 1d4c n GLY 344 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1d4c h LEU 345 N 0.00 0.51 0.22 0.99 7.12 -0.07 -2.70 115.31 121.38 1d4c h LEU 345 Ca 0.00 -0.73 -0.01 0.00 0.13 0.00 0.00 57.88 57.27 1d4c h LEU 345 Cb 0.54 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.52 1d4c h LEU 345 CO 0.00 1.16 -0.11 0.44 -0.13 0.00 0.00 178.44 179.81 1d4c h ASP 346 N -0.11 -0.25 -0.71 1.25 3.32 -0.94 -1.40 116.42 117.58 1d4c h ASP 346 Ca -0.06 -0.08 0.13 0.00 0.02 0.00 0.00 57.03 57.05 1d4c h ASP 346 Cb 1.22 0.07 -0.13 0.00 0.22 0.00 0.00 39.33 40.71 1d4c h ASP 346 CO 0.10 -0.08 -0.27 0.58 -1.72 0.00 0.00 179.24 177.85 1d4c h VAL 347 N -0.41 0.19 -0.33 -1.35 2.07 -1.32 0.86 116.25 115.95 1d4c h VAL 347 Ca -0.03 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 1d4c h VAL 347 Cb 0.31 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1d4c h VAL 347 CO 0.05 0.00 -0.21 0.00 0.02 0.00 0.00 177.57 177.43 1d4c h ALA 348 N 1.40 1.01 -0.24 1.67 0.00 -1.02 -2.25 119.26 119.84 1d4c h ALA 348 Ca 0.31 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1d4c h ALA 348 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1d4c h ALA 348 CO -0.76 0.59 -0.44 -0.07 0.00 0.00 0.00 179.25 178.57 1d4c h LEU 349 N 0.56 0.80 -0.73 0.00 3.38 -0.01 -0.97 115.31 118.34 1d4c h LEU 349 Ca 0.08 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1d4c h LEU 349 Cb 0.67 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1d4c h LEU 349 CO 0.05 1.19 0.00 0.00 0.09 0.00 0.00 178.44 179.77 1d4c n GLN 350 N -4.16 0.11 -0.27 1.13 3.00 0.28 -0.52 117.38 116.96 1d4c n GLN 350 Ca -0.05 0.48 0.11 0.00 -0.01 0.00 0.00 57.00 57.54 1d4c n GLN 350 Cb 0.56 -1.78 0.27 0.00 0.00 0.00 0.00 30.24 29.29 1d4c n GLN 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1d4c n ALA 351 N -1.69 2.41 -0.64 -1.58 0.00 -0.62 -4.96 120.51 113.44 1d4c n ALA 351 Ca 0.01 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1d4c n ALA 351 Cb 0.11 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 1.55 0.70 3.77 0.00 0.00 0.33 -5.04 105.19 106.50 1d4c n GLY 352 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.21 2.99 0.41 4.61 0.00 -0.47 -2.07 121.76 125.02 1d4c s ALA 353 Ca 0.00 0.94 -0.22 0.00 0.00 0.00 0.00 51.96 52.69 1d4c s ALA 353 Cb 0.00 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 1d4c s ALA 353 CO 0.00 -0.65 0.94 0.00 0.00 0.00 0.00 175.76 176.05 1d4c s ALA 354 N -1.53 3.08 0.10 0.00 0.00 -0.33 -4.56 121.76 118.52 1d4c s ALA 354 Ca 0.63 0.40 0.03 0.00 0.00 0.00 0.00 51.96 53.03 1d4c s ALA 354 Cb -0.29 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1d4c s ALA 354 CO 0.35 0.14 -0.09 0.95 0.00 0.00 0.00 175.76 177.12 1d4c s THR 355 N -2.09 0.87 -0.01 0.00 -4.23 -1.26 -1.41 115.64 107.52 1d4c s THR 355 Ca 0.60 -1.69 -0.21 0.00 -1.18 0.00 0.00 61.69 59.21 1d4c s THR 355 Cb -0.11 -1.41 0.04 0.00 1.34 0.00 0.00 72.50 72.37 1d4c s THR 355 CO 0.15 -0.63 0.46 0.00 -0.54 0.00 0.00 174.62 174.06 1d4c s ARG 356 N -2.99 0.86 -1.33 3.99 1.70 -0.64 -4.88 118.95 115.67 1d4c s ARG 356 Ca 0.06 -0.08 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 1d4c s ARG 356 Cb -0.01 0.39 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 1d4c s ARG 356 CO -0.01 -0.27 0.00 -0.25 -1.08 0.00 0.00 175.30 173.69 1d4c n ASP 357 N 0.96 -4.39 0.20 -2.89 8.00 -1.26 -1.49 116.55 115.68 1d4c n ASP 357 Ca -0.20 0.18 0.14 0.00 0.71 0.00 0.00 54.79 55.62 1d4c n ASP 357 Cb 0.57 -3.76 0.62 0.00 -0.02 0.00 0.00 41.12 38.53 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 -0.92 0.64 3.38 -1.90 -2.10 115.31 114.41 1d4c h LEU 358 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1d4c h LEU 358 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1d4c h LEU 358 CO 0.42 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.11 1d4c n GLU 359 N -2.56 1.60 -3.33 1.13 -0.00 -1.26 -4.71 120.64 111.51 1d4c n GLU 359 Ca 0.01 -0.91 -0.47 0.00 -0.00 0.00 0.00 57.16 55.79 1d4c n GLU 359 Cb 0.22 -1.37 -0.03 0.00 -0.00 0.00 0.00 31.44 30.26 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 -1.82 3.68 -0.33 -1.84 1.51 -0.81 -4.81 117.35 112.94 1d4c s TYR 360 Ca 0.31 -1.89 -0.16 0.00 -1.01 0.00 0.00 57.07 54.32 1d4c s TYR 360 Cb 0.16 -3.81 -0.01 0.00 -0.11 0.00 0.00 41.96 38.19 1d4c s TYR 360 CO 0.25 -0.99 0.41 0.42 -1.11 0.00 0.00 175.55 174.52 1d4c s ILE 361 N 0.38 5.12 0.32 2.71 1.01 -1.26 -2.74 121.20 126.75 1d4c s ILE 361 Ca 0.16 0.20 -0.28 0.00 0.00 0.00 0.00 60.65 60.73 1d4c s ILE 361 Cb -0.13 -3.85 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1d4c s ILE 361 CO -0.07 -0.10 1.14 -1.58 0.00 0.00 0.00 174.94 174.33 1d4c s GLN 362 N 2.14 4.43 -0.15 2.79 0.74 -0.85 -4.99 119.66 123.77 1d4c s GLN 362 Ca 0.14 1.84 -0.01 0.00 0.05 0.00 0.00 55.36 57.38 1d4c s GLN 362 Cb -0.16 -3.00 -0.01 0.00 1.10 0.00 0.00 33.01 30.93 1d4c s GLN 362 CO 0.12 0.01 -0.11 0.00 -0.55 0.00 0.00 175.29 174.76 1d4c s ALA 363 N -1.26 2.67 0.04 1.58 0.00 -1.26 -2.74 121.76 120.78 1d4c s ALA 363 Ca 0.49 -0.93 -0.28 0.00 0.00 0.00 0.00 51.96 51.24 1d4c s ALA 363 Cb -0.32 -1.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 1d4c s ALA 363 CO 0.41 0.13 0.87 -1.58 0.00 0.00 0.00 175.76 175.59 1d4c s HIS 364 N 0.54 3.72 0.13 0.00 2.46 0.12 -4.68 115.29 117.57 1d4c s HIS 364 Ca -0.07 1.60 0.17 0.00 0.47 0.00 0.00 55.06 57.23 1d4c s HIS 364 Cb -0.15 -2.97 0.55 0.00 -0.13 0.00 0.00 32.58 29.88 1d4c s HIS 364 CO 0.04 0.15 1.67 -1.00 -2.47 0.00 0.00 174.74 173.13 1d4c h PRO 365 N 6.08 0.00 -3.18 2.88 0.13 -1.86 0.11 132.00 136.17 1d4c h PRO 365 Ca -0.42 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.08 1d4c h PRO 365 Cb 1.21 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.92 1d4c h PRO 365 CO 0.73 0.42 -0.59 0.95 -0.23 0.00 0.00 178.00 179.28 1d4c s THR 366 N -3.49 2.78 -0.12 1.56 -4.23 -1.26 -3.30 115.64 107.58 1d4c s THR 366 Ca 0.01 -3.94 -0.05 0.00 -1.18 0.00 0.00 61.69 56.52 1d4c s THR 366 Cb 0.11 -2.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 1d4c s THR 366 CO 0.70 -0.94 0.07 -0.47 -0.54 0.00 0.00 174.62 173.44 1d4c s TYR 367 N -1.05 3.34 -0.65 3.99 6.14 -0.54 0.45 117.35 129.03 1d4c s TYR 367 Ca 0.22 0.29 -0.22 0.00 0.64 0.00 0.00 57.07 58.00 1d4c s TYR 367 Cb -0.12 -1.91 0.07 0.00 0.42 0.00 0.00 41.96 40.43 1d4c s TYR 367 CO -0.11 0.50 0.93 0.45 0.64 0.00 0.00 175.55 177.96 1d4c s SER 368 N -0.66 6.18 0.23 4.32 0.15 0.11 -0.85 113.70 123.17 1d4c s SER 368 Ca 0.12 -1.04 -0.07 0.00 0.70 0.00 0.00 55.95 55.66 1d4c s SER 368 Cb -0.12 -2.40 0.35 0.00 -1.71 0.00 0.00 66.02 62.14 1d4c s SER 368 CO 0.02 -1.39 1.78 1.55 1.20 0.00 0.00 173.24 176.40 1d4c h PRO 369 N 9.51 0.59 -0.00 5.44 0.13 -1.85 0.23 132.00 146.04 1d4c h PRO 369 Ca -0.29 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1d4c h PRO 369 Cb 1.07 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.07 1d4c h PRO 369 CO 1.17 0.39 0.00 0.00 -0.23 0.00 0.00 178.00 179.33 1d4c h ALA 370 N 1.44 0.00 0.00 -0.56 0.00 -1.91 -3.01 119.26 115.22 1d4c h ALA 370 Ca 0.36 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1d4c h ALA 370 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1d4c h ALA 370 CO -0.28 -0.36 0.00 0.78 0.00 0.00 0.00 179.25 179.40 1d4c h GLY 371 N -0.27 0.00 -1.08 0.00 0.00 -1.87 -3.47 103.07 96.39 1d4c h GLY 371 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1d4c h GLY 371 CO 0.00 0.00 -0.28 0.61 0.00 0.00 0.00 176.54 176.87 1d4c n GLY 372 N -0.22 0.85 3.08 4.60 0.00 0.05 -4.88 105.19 108.67 1d4c n GLY 372 Ca -0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.55 0.20 0.21 1.61 -7.23 -1.23 -4.85 120.40 106.57 1d4c s VAL 373 Ca 0.00 -1.68 -0.30 0.00 -1.81 0.00 0.00 61.98 58.19 1d4c s VAL 373 Cb 0.00 -1.38 -0.08 0.00 0.56 0.00 0.00 36.38 35.48 1d4c s VAL 373 CO 0.00 -0.93 1.16 -0.32 -0.31 0.00 0.00 175.10 174.70 1d4c s MET 374 N -3.65 4.54 -0.19 4.82 1.75 -1.26 0.04 119.30 125.35 1d4c s MET 374 Ca 0.04 1.84 -0.12 0.00 -1.25 0.00 0.00 55.69 56.21 1d4c s MET 374 Cb 0.06 -3.23 -0.05 0.00 2.84 0.00 0.00 34.83 34.45 1d4c s MET 374 CO -0.09 0.01 0.20 0.42 -0.65 0.00 0.00 175.02 174.91 1d4c s ILE 375 N -0.38 5.36 0.63 10.11 1.09 0.17 -4.84 121.20 133.35 1d4c s ILE 375 Ca 0.50 0.33 -0.18 0.00 -1.10 0.00 0.00 60.65 60.20 1d4c s ILE 375 Cb -0.32 -3.54 -0.04 0.00 -1.06 0.00 0.00 42.46 37.51 1d4c s ILE 375 CO 0.38 0.40 0.96 1.07 -0.10 0.00 0.00 174.94 177.66 1d4c n THR 376 N 3.66 3.68 0.21 2.92 5.66 -1.26 -4.69 114.28 124.45 1d4c n THR 376 Ca -0.14 -0.48 0.06 0.00 -3.05 0.00 0.00 64.05 60.44 1d4c n THR 376 Cb 0.52 -1.14 0.46 0.00 -1.55 0.00 0.00 70.33 68.62 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 0.31 0.00 -0.24 1.09 4.81 -1.95 -2.83 114.58 115.77 1d4c h GLU 377 Ca -0.48 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.82 1d4c h GLU 377 Cb 1.36 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 1d4c h GLU 377 CO 0.50 0.29 0.35 0.00 -0.73 0.00 0.00 179.01 179.42 1d4c h ALA 378 N 1.71 1.82 -0.37 2.92 0.00 -1.86 0.17 119.26 123.65 1d4c h ALA 378 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1d4c h ALA 378 Cb 0.60 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1d4c h ALA 378 CO 0.04 -0.47 0.13 0.28 0.00 0.00 0.00 179.25 179.22 1d4c h VAL 379 N 0.00 1.20 -0.35 0.00 2.07 -1.87 -1.24 116.25 116.06 1d4c h VAL 379 Ca 0.12 -0.64 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 1d4c h VAL 379 Cb 0.81 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1d4c h VAL 379 CO -0.00 0.22 -0.30 0.03 0.02 0.00 0.00 177.57 177.55 1d4c h ARG 380 N 0.44 0.83 -0.48 1.57 3.08 -0.94 -1.49 114.38 117.39 1d4c h ARG 380 Ca 0.12 -0.41 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 1d4c h ARG 380 Cb 0.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1d4c h ARG 380 CO -0.01 1.05 0.20 0.78 -1.07 0.00 0.00 179.97 180.93 1d4c h GLY 381 N 0.62 0.73 1.69 0.04 0.00 -1.02 -0.84 103.07 104.29 1d4c h GLY 381 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1d4c h GLY 381 CO 0.08 0.33 0.00 0.70 0.00 0.00 0.00 176.54 177.65 1d4c n ASN 382 N -4.37 0.00 0.00 0.19 4.13 -0.48 -4.54 115.26 110.19 1d4c n ASN 382 Ca 0.04 0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.39 1d4c n ASN 382 Cb 0.14 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 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 0.87 0.61 3.64 7.41 0.00 -0.32 -4.61 105.19 112.79 1d4c n GLY 383 Ca 0.10 0.00 -0.30 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 -1.21 1.06 0.23 4.61 0.00 -0.57 -4.83 121.76 121.04 1d4c s ALA 384 Ca 0.00 0.43 0.10 0.00 0.00 0.00 0.00 51.96 52.49 1d4c s ALA 384 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1d4c s ALA 384 CO 0.00 -2.98 -0.12 0.96 0.00 0.00 0.00 175.76 173.62 1d4c s ILE 385 N -2.61 2.95 0.05 0.00 -4.36 0.53 -4.75 121.20 113.01 1d4c s ILE 385 Ca 0.67 -1.97 0.03 0.00 -0.26 0.00 0.00 60.65 59.12 1d4c s ILE 385 Cb -0.23 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 1d4c s ILE 385 CO 0.59 -0.25 0.02 -0.69 0.24 0.00 0.00 174.94 174.85 1d4c s VAL 386 N -2.06 4.18 -0.02 8.37 1.01 -1.26 -1.27 120.40 129.35 1d4c s VAL 386 Ca 0.27 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 1d4c s VAL 386 Cb -0.07 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1d4c s VAL 386 CO 0.15 0.24 0.09 -0.69 0.00 0.00 0.00 175.10 174.89 1d4c s VAL 387 N -1.23 0.05 0.52 2.92 1.01 0.18 -4.41 120.40 119.44 1d4c s VAL 387 Ca 0.24 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1d4c s VAL 387 Cb -0.12 -0.26 0.10 0.00 0.00 0.00 0.00 36.38 36.11 1d4c s VAL 387 CO 0.15 -0.21 0.71 -0.46 0.00 0.00 0.00 175.10 175.29 1d4c n ASN 388 N 2.26 0.88 0.33 3.32 2.04 -0.18 -0.94 115.26 122.97 1d4c n ASN 388 Ca -0.18 -1.76 0.22 0.00 -0.44 0.00 0.00 54.58 52.42 1d4c n ASN 388 Cb 0.57 -0.47 1.17 0.00 -2.53 0.00 0.00 39.78 38.53 1d4c n ASN 388 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 1d4c h ARG 389 N 0.00 0.00 -0.06 -3.83 3.08 -1.86 0.45 114.38 112.16 1d4c h ARG 389 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1d4c h ARG 389 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1d4c h ARG 389 CO 0.24 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.53 1d4c n GLU 390 N -3.20 1.54 -0.85 0.04 4.71 -1.26 -4.59 120.64 117.03 1d4c n GLU 390 Ca -0.03 -0.80 0.00 0.00 -0.01 0.00 0.00 57.16 56.32 1d4c n GLU 390 Cb 0.08 -1.44 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 1d4c n GLU 390 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1d4c n GLY 391 N 1.11 0.64 3.79 0.62 0.00 0.16 -4.68 105.19 106.83 1d4c n GLY 391 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1d4c n GLY 391 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d4c s ASN 392 N -2.18 5.65 0.22 1.61 0.02 -1.25 -3.88 114.94 115.13 1d4c s ASN 392 Ca 0.00 0.04 -0.30 0.00 -1.02 0.00 0.00 52.86 51.58 1d4c s ASN 392 Cb 0.00 -1.56 -0.08 0.00 0.02 0.00 0.00 41.25 39.63 1d4c s ASN 392 CO 0.00 0.18 1.11 -0.13 0.02 0.00 0.00 177.10 178.28 1d4c s ARG 393 N -2.35 4.60 0.00 -0.60 0.52 -1.26 -1.01 118.95 118.84 1d4c s ARG 393 Ca 0.30 1.77 0.04 0.00 -0.52 0.00 0.00 55.73 57.31 1d4c s ARG 393 Cb -0.12 -3.24 0.00 0.00 0.52 0.00 0.00 34.95 32.11 1d4c s ARG 393 CO 0.22 0.11 0.43 1.97 0.02 0.00 0.00 175.30 178.06 1d4c n PHE 394 N 1.93 0.00 -3.87 -0.53 1.16 -1.26 -4.94 117.46 109.94 1d4c n PHE 394 Ca 0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.51 1d4c n PHE 394 Cb 0.45 0.00 -0.00 0.00 -1.61 0.00 0.00 39.48 38.32 1d4c n PHE 394 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d4c s MET 395 N -0.78 1.99 -0.43 3.97 0.23 -1.26 -5.05 119.30 117.97 1d4c s MET 395 Ca 0.03 -1.30 -0.29 0.00 -1.03 0.00 0.00 55.69 53.10 1d4c s MET 395 Cb 0.03 0.59 0.02 0.00 -1.53 0.00 0.00 34.83 33.94 1d4c s MET 395 CO 0.10 -0.91 1.18 1.21 -2.03 0.00 0.00 175.02 174.57 1d4c s ASN 396 N -3.03 6.64 0.00 -1.18 2.47 -1.26 -4.86 114.94 113.72 1d4c s ASN 396 Ca 0.16 0.67 0.24 0.00 0.42 0.00 0.00 52.86 54.35 1d4c s ASN 396 Cb -0.04 -2.55 1.08 0.00 -1.45 0.00 0.00 41.25 38.29 1d4c s ASN 396 CO 0.11 -1.21 1.77 -0.62 -3.72 0.00 0.00 177.10 173.43 1d4c n GLU 397 N 7.68 0.12 -1.18 0.43 4.71 -1.26 -2.52 120.64 128.62 1d4c n GLU 397 Ca 0.13 0.08 -0.14 0.00 -0.01 0.00 0.00 57.16 57.22 1d4c n GLU 397 Cb 0.48 -1.50 0.14 0.00 -1.01 0.00 0.00 31.44 29.56 1d4c n GLU 397 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1d4c n ILE 398 N -1.43 2.76 -2.21 -3.67 -5.35 -1.26 -4.88 119.36 103.32 1d4c n ILE 398 Ca 0.08 -3.05 -0.26 0.00 -0.27 0.00 0.00 62.75 59.24 1d4c n ILE 398 Cb 0.25 -0.63 0.12 0.00 -1.74 0.00 0.00 39.64 37.63 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 -3.78 2.15 0.50 7.28 -1.32 -1.05 -2.18 115.64 117.24 1d4c s THR 399 Ca 0.50 -0.27 -0.21 0.00 -1.21 0.00 0.00 61.69 60.50 1d4c s THR 399 Cb 0.43 -2.88 -0.07 0.00 -1.51 0.00 0.00 72.50 68.47 1d4c s THR 399 CO 0.01 0.00 1.13 0.42 -2.21 0.00 0.00 174.62 173.97 1d4c s THR 400 N -3.43 3.22 0.32 5.08 -4.23 -1.26 -4.52 115.64 110.82 1d4c s THR 400 Ca 0.66 0.82 0.05 0.00 -1.18 0.00 0.00 61.69 62.04 1d4c s THR 400 Cb -0.07 -3.37 0.12 0.00 1.34 0.00 0.00 72.50 70.52 1d4c s THR 400 CO 0.47 -0.10 1.82 0.03 -0.54 0.00 0.00 174.62 176.30 1d4c h ARG 401 N 1.61 0.44 -0.42 3.99 2.47 -1.90 0.98 114.38 121.55 1d4c h ARG 401 Ca -0.50 -0.12 0.02 0.00 -1.26 0.00 0.00 59.98 58.12 1d4c h ARG 401 Cb 1.25 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.50 1d4c h ARG 401 CO 0.59 0.57 0.25 0.38 0.56 0.00 0.00 179.97 182.32 1d4c h ASP 402 N 0.41 0.40 -0.03 7.04 3.04 -1.92 -1.65 116.42 123.72 1d4c h ASP 402 Ca 0.08 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.86 1d4c h ASP 402 Cb 0.48 -0.08 -0.00 0.00 -1.04 0.00 0.00 39.33 38.69 1d4c h ASP 402 CO 0.03 0.29 -0.02 0.11 -2.04 0.00 0.00 179.24 177.61 1d4c h LYS 403 N 0.50 0.06 -0.85 4.15 1.57 -1.87 -2.11 116.57 118.01 1d4c h LYS 403 Ca 0.17 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1d4c h LYS 403 Cb 0.00 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.26 1d4c h LYS 403 CO -0.07 0.48 0.54 0.00 -0.57 0.00 0.00 179.45 179.83 1d4c h ALA 404 N 0.58 1.14 -0.30 3.86 0.00 -0.58 -1.71 119.26 122.25 1d4c h ALA 404 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1d4c h ALA 404 Cb 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1d4c h ALA 404 CO 0.00 0.33 0.11 0.77 0.00 0.00 0.00 179.25 180.46 1d4c h SER 405 N 1.01 0.42 -0.17 0.00 0.02 -1.34 -2.50 113.55 110.99 1d4c h SER 405 Ca 0.35 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1d4c h SER 405 Cb 0.09 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.45 1d4c h SER 405 CO -0.14 0.49 -0.34 0.00 -1.14 0.00 0.00 176.83 175.70 1d4c h ALA 406 N 0.94 -0.39 -0.03 3.77 0.00 -0.62 0.19 119.26 123.13 1d4c h ALA 406 Ca 0.10 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1d4c h ALA 406 Cb 0.21 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1d4c h ALA 406 CO -0.01 -0.81 -0.12 0.00 0.00 0.00 0.00 179.25 178.31 1d4c h ALA 407 N 0.41 -0.11 -0.94 0.00 0.00 -1.22 0.80 119.26 118.20 1d4c h ALA 407 Ca 0.10 0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.23 1d4c h ALA 407 Cb 0.56 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 1d4c h ALA 407 CO -0.39 -0.60 0.61 0.82 0.00 0.00 0.00 179.25 179.69 1d4c h ILE 408 N -0.19 0.69 0.00 0.00 2.04 -1.19 -1.03 117.51 117.83 1d4c h ILE 408 Ca 0.05 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1d4c h ILE 408 Cb 0.26 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1d4c h ILE 408 CO -0.14 0.10 -0.10 -0.07 0.00 0.00 0.00 178.15 177.94 1d4c h LEU 409 N 0.53 0.00 -3.81 1.44 3.38 0.18 -2.95 115.31 114.08 1d4c h LEU 409 Ca 0.51 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.93 1d4c h LEU 409 Cb 1.08 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.59 1d4c h LEU 409 CO -0.24 0.10 0.71 0.00 0.09 0.00 0.00 178.44 179.10 1d4c n GLN 410 N -3.20 2.36 -4.56 1.13 6.02 -0.39 -4.44 117.38 114.31 1d4c n GLN 410 Ca 0.01 -2.71 -0.26 0.00 -0.01 0.00 0.00 57.00 54.03 1d4c n GLN 410 Cb 0.41 -2.06 -0.11 0.00 1.02 0.00 0.00 30.24 29.50 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 -3.14 1.84 -0.09 -1.09 -1.52 -1.11 -5.03 119.66 109.52 1d4c s GLN 411 Ca 0.53 -2.01 -0.30 0.00 -1.95 0.00 0.00 55.36 51.64 1d4c s GLN 411 Cb 0.42 -1.48 -0.04 0.00 -0.22 0.00 0.00 33.01 31.70 1d4c s GLN 411 CO 0.00 -0.02 1.38 -1.59 -0.25 0.00 0.00 175.29 174.81 1d4c s LYS 412 N -3.72 4.25 0.00 2.91 -2.85 -1.26 -2.03 119.74 117.04 1d4c s LYS 412 Ca 0.34 1.86 0.00 0.00 -1.00 0.00 0.00 55.97 57.17 1d4c s LYS 412 Cb 0.07 -3.74 0.00 0.00 -2.06 0.00 0.00 37.83 32.11 1d4c s LYS 412 CO 0.17 -0.67 0.00 0.41 0.10 0.00 0.00 175.35 175.35 1d4c n GLY 413 N 3.70 0.79 4.26 0.59 0.00 -1.26 -4.33 105.19 108.95 1d4c n GLY 413 Ca 0.14 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.36 -0.92 -3.54 1.61 4.71 -0.86 -4.89 120.64 114.39 1d4c n GLU 414 Ca 0.00 0.09 -0.08 0.00 -0.01 0.00 0.00 57.16 57.16 1d4c n GLU 414 Cb 0.00 -3.53 -0.03 0.00 -1.01 0.00 0.00 31.44 26.87 1d4c n GLU 414 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1d4c s SER 415 N -4.24 -0.31 0.18 1.62 1.04 -1.23 -4.80 113.70 105.96 1d4c s SER 415 Ca 0.06 0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.59 1d4c s SER 415 Cb -0.04 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 1d4c s SER 415 CO 0.96 -0.46 0.21 0.00 0.98 0.00 0.00 173.24 174.94 1d4c n ALA 416 N 0.02 0.04 -2.98 5.32 0.00 -1.00 -4.73 120.51 117.18 1d4c n ALA 416 Ca -0.07 -0.91 -0.25 0.00 0.00 0.00 0.00 53.44 52.21 1d4c n ALA 416 Cb 0.60 0.73 -0.16 0.00 0.00 0.00 0.00 19.45 20.62 1d4c n ALA 416 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1d4c s TYR 417 N -3.44 1.60 0.04 0.00 1.51 -0.11 -1.58 117.35 115.37 1d4c s TYR 417 Ca 0.17 -0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 1d4c s TYR 417 Cb 0.00 -1.09 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 1d4c s TYR 417 CO 0.12 -0.17 1.04 -0.51 -1.11 0.00 0.00 175.55 174.92 1d4c s LEU 418 N 0.12 4.40 -0.10 -1.29 1.43 0.10 -0.64 118.68 122.69 1d4c s LEU 418 Ca -0.05 1.80 -0.00 0.00 -1.03 0.00 0.00 54.13 54.85 1d4c s LEU 418 Cb -0.12 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.55 1d4c s LEU 418 CO 0.02 -0.28 -0.08 -0.69 0.23 0.00 0.00 176.35 175.55 1d4c s VAL 419 N 0.78 1.01 0.15 -1.59 1.01 -0.40 -1.20 120.40 120.16 1d4c s VAL 419 Ca 0.53 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.17 1d4c s VAL 419 Cb -0.24 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1d4c s VAL 419 CO 0.29 0.36 0.15 0.72 0.00 0.00 0.00 175.10 176.62 1d4c s PHE 420 N 1.54 0.72 0.00 5.22 -0.71 -0.90 -0.35 117.98 123.51 1d4c s PHE 420 Ca 0.02 -1.08 0.00 0.00 -1.04 0.00 0.00 56.93 54.83 1d4c s PHE 420 Cb -0.13 -0.33 0.00 0.00 -1.21 0.00 0.00 43.02 41.35 1d4c s PHE 420 CO -0.06 -0.61 0.00 -0.40 -1.34 0.00 0.00 175.22 172.81 1d4c n ASP 421 N -0.15 0.84 0.09 1.98 3.85 -1.26 -0.98 116.55 120.92 1d4c n ASP 421 Ca -0.05 -0.96 -0.04 0.00 -0.71 0.00 0.00 54.79 53.03 1d4c n ASP 421 Cb 0.64 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.37 1d4c n ASP 421 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 1d4c h ASP 422 N 0.00 0.00 -0.04 -1.12 3.58 -1.26 0.58 116.42 118.16 1d4c h ASP 422 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1d4c h ASP 422 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1d4c h ASP 422 CO 0.00 0.82 -0.04 0.28 -2.88 0.00 0.00 179.24 177.42 1d4c h SER 423 N 0.00 0.10 -0.30 2.28 0.02 -1.92 -0.90 113.55 112.84 1d4c h SER 423 Ca -0.01 -0.48 0.07 0.00 -0.84 0.00 0.00 61.79 60.53 1d4c h SER 423 Cb 1.58 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 64.02 1d4c h SER 423 CO 0.11 0.56 -0.19 0.40 -1.14 0.00 0.00 176.83 176.57 1d4c h ILE 424 N -0.35 0.47 -0.01 3.27 1.08 -1.86 -1.43 117.51 118.69 1d4c h ILE 424 Ca 0.01 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1d4c h ILE 424 Cb 0.53 0.47 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 1d4c h ILE 424 CO 0.01 0.00 -0.02 -0.09 -0.69 0.00 0.00 178.15 177.36 1d4c h ARG 425 N -0.15 -0.01 0.00 2.37 2.43 -0.74 -1.29 114.38 116.98 1d4c h ARG 425 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1d4c h ARG 425 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1d4c h ARG 425 CO -0.39 -0.01 0.01 0.36 -1.51 0.00 0.00 179.97 178.42 1d4c n LYS 426 N -2.76 0.00 0.00 0.20 -0.00 -0.35 -1.55 118.16 113.70 1d4c n LYS 426 Ca -0.00 0.35 0.13 0.00 -0.00 0.00 0.00 58.31 58.79 1d4c n LYS 426 Cb 0.01 -1.51 0.38 0.00 -0.00 0.00 0.00 35.03 33.92 1d4c n LYS 426 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1d4c n SER 427 N -1.34 1.92 -3.39 -5.58 3.41 -0.49 -4.69 113.62 103.44 1d4c n SER 427 Ca 0.00 -1.61 -0.18 0.00 -0.26 0.00 0.00 58.87 56.82 1d4c n SER 427 Cb 0.01 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 63.88 1d4c n SER 427 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1d4c s LEU 428 N -2.04 -0.10 0.63 1.04 2.96 -0.59 -4.56 118.68 116.03 1d4c s LEU 428 Ca 0.34 -1.14 0.36 0.00 -0.22 0.00 0.00 54.13 53.47 1d4c s LEU 428 Cb 0.21 0.46 2.04 0.00 0.50 0.00 0.00 46.19 49.40 1d4c s LEU 428 CO 0.34 -0.34 2.25 0.11 -1.32 0.00 0.00 176.35 177.39 1d4c h LYS 429 N 7.77 0.00 0.00 1.98 6.56 -1.15 0.25 116.57 131.98 1d4c h LYS 429 Ca -0.06 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 1d4c h LYS 429 Cb 1.06 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.72 1d4c h LYS 429 CO 0.29 0.00 -0.06 0.00 -2.06 0.00 0.00 179.45 177.61 1d4c h ALA 430 N 1.89 1.30 -0.70 3.86 0.00 -1.62 -2.59 119.26 121.39 1d4c h ALA 430 Ca 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1d4c h ALA 430 Cb 0.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1d4c h ALA 430 CO -0.00 0.08 0.40 0.82 0.00 0.00 0.00 179.25 180.55 1d4c h ILE 431 N 0.00 1.20 -0.07 0.00 2.04 -0.80 -2.90 117.51 116.98 1d4c h ILE 431 Ca -0.00 -0.48 0.02 0.00 1.00 0.00 0.00 64.86 65.39 1d4c h ILE 431 Cb 0.20 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1d4c h ILE 431 CO 0.01 0.22 0.50 -0.08 0.00 0.00 0.00 178.15 178.80 1d4c h GLU 432 N 0.98 0.00 0.00 2.37 4.57 -1.64 -0.32 114.58 120.53 1d4c h GLU 432 Ca 0.25 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1d4c h GLU 432 Cb -0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 1d4c h GLU 432 CO -0.04 0.00 -1.39 0.41 -1.18 0.00 0.00 179.01 176.81 1d4c n GLY 433 N -1.31 -1.28 0.09 1.92 0.00 -1.09 -1.90 105.19 101.62 1d4c n GLY 433 Ca -0.00 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.65 1d4c n GLY 433 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d4c h TYR 434 N 0.00 0.18 -0.32 1.61 0.05 -1.20 -1.71 116.97 115.59 1d4c h TYR 434 Ca -0.06 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.55 1d4c h TYR 434 Cb 1.18 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.90 1d4c h TYR 434 CO 0.00 1.04 0.01 0.28 -1.05 0.00 0.00 178.16 178.43 1d4c h VAL 435 N 0.04 1.26 0.00 -2.88 2.07 -1.50 -2.80 116.25 112.44 1d4c h VAL 435 Ca -0.05 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1d4c h VAL 435 Cb 1.71 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1d4c h VAL 435 CO 0.14 0.31 0.00 0.45 0.02 0.00 0.00 177.57 178.49 1d4c h HIS 436 N 0.36 0.00 -0.05 1.57 3.86 -1.29 -2.52 115.15 117.08 1d4c h HIS 436 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 1d4c h HIS 436 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1d4c h HIS 436 CO 0.03 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.10 1d4c n LEU 437 N -2.90 1.34 -3.13 2.43 4.77 -0.65 -4.98 117.00 113.88 1d4c n LEU 437 Ca 0.01 -0.49 -0.15 0.00 -0.03 0.00 0.00 56.01 55.35 1d4c n LEU 437 Cb 0.27 -0.03 0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1d4c n LEU 437 CO 0.25 0.24 0.09 -3.20 -1.33 0.00 0.00 177.39 173.45 1d4c n ASN 438 N 0.06 -2.20 0.00 -1.43 5.15 -0.95 -4.93 115.26 110.97 1d4c n ASN 438 Ca 0.19 -0.55 0.00 0.00 -0.60 0.00 0.00 54.58 53.62 1d4c n ASN 438 Cb 0.31 -4.57 0.00 0.00 -0.53 0.00 0.00 39.78 34.99 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 -3.72 0.08 -3.63 -1.44 -5.35 -1.21 -5.01 119.36 99.07 1d4c n ILE 439 Ca -0.25 -0.18 -0.38 0.00 -0.27 0.00 0.00 62.75 61.67 1d4c n ILE 439 Cb 0.65 1.48 -0.11 0.00 -1.74 0.00 0.00 39.64 39.91 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 -0.08 4.83 0.17 7.28 1.01 -1.26 -4.71 120.40 127.64 1d4c s VAL 440 Ca 0.00 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.46 1d4c s VAL 440 Cb 0.00 -3.40 -0.07 0.00 0.00 0.00 0.00 36.38 32.91 1d4c s VAL 440 CO 0.00 0.13 1.03 -0.54 0.00 0.00 0.00 175.10 175.73 1d4c s LYS 441 N 1.66 4.66 -0.11 2.72 -0.14 0.48 -4.84 119.74 124.17 1d4c s LYS 441 Ca 0.06 1.60 0.01 0.00 -1.36 0.00 0.00 55.97 56.28 1d4c s LYS 441 Cb -0.17 -3.31 0.02 0.00 -1.68 0.00 0.00 37.83 32.69 1d4c s LYS 441 CO 0.08 0.18 -0.13 -2.00 -0.76 0.00 0.00 175.35 172.71 1d4c s GLU 442 N -0.37 2.03 0.11 1.68 2.12 -1.26 -0.03 118.70 122.98 1d4c s GLU 442 Ca 0.47 -0.48 0.11 0.00 0.36 0.00 0.00 54.97 55.43 1d4c s GLU 442 Cb -0.27 -1.81 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 1d4c s GLU 442 CO 0.33 -0.13 -0.27 0.20 -0.54 0.00 0.00 175.26 174.86 1d4c s GLY 443 N 1.19 1.53 0.03 -1.50 0.00 0.00 -4.86 107.32 103.71 1d4c s GLY 443 Ca -0.03 -1.42 0.28 0.00 0.00 0.00 0.00 44.72 43.55 1d4c s GLY 443 CO -0.04 -1.39 1.84 1.17 0.00 0.00 0.00 173.10 174.68 1d4c n LYS 444 N 1.08 0.03 -4.01 2.90 0.00 -1.26 0.11 118.16 117.01 1d4c n LYS 444 Ca -0.18 0.03 -0.10 0.00 0.00 0.00 0.00 58.31 58.06 1d4c n LYS 444 Cb 0.53 -1.54 -0.07 0.00 0.00 0.00 0.00 35.03 33.95 1d4c n LYS 444 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1d4c s THR 445 N -3.01 0.04 0.30 3.15 -4.23 -1.26 -4.68 115.64 105.95 1d4c s THR 445 Ca 0.13 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1d4c s THR 445 Cb 0.18 -2.04 0.19 0.00 1.34 0.00 0.00 72.50 72.17 1d4c s THR 445 CO 0.56 -0.18 1.88 0.40 -0.54 0.00 0.00 174.62 176.75 1d4c h ILE 446 N 2.49 1.21 0.00 2.99 5.03 -1.97 -1.64 117.51 125.62 1d4c h ILE 446 Ca -0.31 -0.66 -0.08 0.00 -0.12 0.00 0.00 64.86 63.69 1d4c h ILE 446 Cb 1.24 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 35.56 1d4c h ILE 446 CO 0.46 0.26 -0.40 -0.33 -0.68 0.00 0.00 178.15 177.46 1d4c h GLU 447 N 0.81 0.00 0.00 2.37 5.08 -1.97 -2.34 114.58 118.53 1d4c h GLU 447 Ca 0.19 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.38 1d4c h GLU 447 Cb 0.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1d4c h GLU 447 CO -0.02 0.40 -0.84 1.49 -1.00 0.00 0.00 179.01 179.05 1d4c h GLU 448 N 0.00 0.00 -0.28 2.33 4.22 -1.77 -3.09 114.58 115.99 1d4c h GLU 448 Ca -0.00 0.00 -0.16 0.00 0.08 0.00 0.00 59.36 59.27 1d4c h GLU 448 Cb 1.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1d4c h GLU 448 CO 0.05 0.84 -0.47 1.25 -2.18 0.00 0.00 179.01 178.50 1d4c h LEU 449 N 0.00 0.90 -0.55 1.64 6.46 -0.98 -2.85 115.31 119.92 1d4c h LEU 449 Ca -0.01 -0.52 0.05 0.00 -0.12 0.00 0.00 57.88 57.28 1d4c h LEU 449 Cb 1.59 -0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 41.22 1d4c h LEU 449 CO 0.11 1.25 0.28 0.00 -0.62 0.00 0.00 178.44 179.46 1d4c h ALA 450 N 0.67 0.71 -0.57 1.25 0.00 -1.47 -0.78 119.26 119.08 1d4c h ALA 450 Ca 0.02 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1d4c h ALA 450 Cb 1.07 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1d4c h ALA 450 CO 0.11 -0.06 0.32 0.87 0.00 0.00 0.00 179.25 180.49 1d4c h LYS 451 N 0.55 0.61 -0.86 0.00 1.57 -1.50 0.15 116.57 117.09 1d4c h LYS 451 Ca 0.24 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1d4c h LYS 451 Cb 0.15 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1d4c h LYS 451 CO -0.17 0.40 0.46 1.96 -0.57 0.00 0.00 179.45 181.53 1d4c h GLN 452 N 0.63 1.22 0.02 3.15 1.08 -0.96 -3.22 115.11 117.03 1d4c h GLN 452 Ca 0.24 -0.15 -0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1d4c h GLN 452 Cb 0.08 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.28 1d4c h GLN 452 CO -0.13 0.90 -0.01 0.82 -0.95 0.00 0.00 178.83 179.46 1d4c h ILE 453 N 1.21 1.34 0.00 2.54 2.04 -0.82 -3.49 117.51 120.34 1d4c h ILE 453 Ca 0.30 -1.83 0.00 0.00 1.00 0.00 0.00 64.86 64.33 1d4c h ILE 453 Cb 0.06 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1d4c h ILE 453 CO -0.05 0.42 0.00 0.47 0.00 0.00 0.00 178.15 179.00 1d4c n ASP 454 N -4.71 0.00 -4.15 1.72 10.43 0.47 -5.11 116.55 115.20 1d4c n ASP 454 Ca -0.08 0.00 -0.18 0.00 2.57 0.00 0.00 54.79 57.11 1d4c n ASP 454 Cb 0.35 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.19 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 -0.52 1.02 -0.10 2.53 -7.23 -0.79 -4.98 120.40 110.33 1d4c s VAL 455 Ca 0.00 -1.26 -0.33 0.00 -1.81 0.00 0.00 61.98 58.58 1d4c s VAL 455 Cb 0.00 -0.99 -0.10 0.00 0.56 0.00 0.00 36.38 35.84 1d4c s VAL 455 CO 0.00 -0.24 1.97 -2.65 -0.31 0.00 0.00 175.10 173.86 1d4c n PRO 456 N 1.33 2.19 -0.04 4.82 -0.02 -1.26 -4.38 135.00 137.63 1d4c n PRO 456 Ca -0.21 0.77 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 1d4c n PRO 456 Cb 0.54 -2.77 0.38 0.00 -0.02 0.00 0.00 33.50 31.64 1d4c n PRO 456 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d4c h ALA 457 N 10.43 1.65 -0.21 3.55 0.00 -1.91 -1.35 119.26 131.41 1d4c h ALA 457 Ca -0.46 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1d4c h ALA 457 Cb 1.27 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1d4c h ALA 457 CO 0.95 0.32 -0.29 0.00 0.00 0.00 0.00 179.25 180.24 1d4c h ALA 458 N 1.69 0.32 -0.03 0.00 0.00 -1.97 -2.20 119.26 117.07 1d4c h ALA 458 Ca 0.18 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 1d4c h ALA 458 Cb -0.07 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1d4c h ALA 458 CO -0.04 0.33 -0.47 1.49 0.00 0.00 0.00 179.25 180.56 1d4c h GLU 459 N 0.24 0.37 0.13 0.00 4.57 -1.83 0.12 114.58 118.18 1d4c h GLU 459 Ca 0.02 -0.36 0.02 0.00 -1.18 0.00 0.00 59.36 57.86 1d4c h GLU 459 Cb 0.86 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 1d4c h GLU 459 CO 0.07 1.03 -0.25 1.25 -1.18 0.00 0.00 179.01 179.92 1d4c h LEU 460 N -0.15 -0.71 -0.94 1.64 6.46 -1.31 0.59 115.31 120.89 1d4c h LEU 460 Ca -0.05 0.08 0.15 0.00 -0.12 0.00 0.00 57.88 57.94 1d4c h LEU 460 Cb 1.17 0.27 -0.10 0.00 -0.73 0.00 0.00 40.66 41.28 1d4c h LEU 460 CO 0.09 -0.34 0.54 0.00 -0.62 0.00 0.00 178.44 178.11 1d4c h ALA 461 N 0.27 1.46 -0.30 1.25 0.00 -1.47 0.36 119.26 120.84 1d4c h ALA 461 Ca 0.03 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1d4c h ALA 461 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1d4c h ALA 461 CO -0.14 0.01 -0.07 -0.22 0.00 0.00 0.00 179.25 178.83 1d4c h LYS 462 N 0.77 0.58 0.00 0.00 3.64 0.13 -2.39 116.57 119.29 1d4c h LYS 462 Ca 0.51 -0.22 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1d4c h LYS 462 Cb 0.68 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1d4c h LYS 462 CO -0.34 0.77 -0.54 1.79 -2.27 0.00 0.00 179.45 178.85 1d4c h THR 463 N 0.34 1.33 -0.07 1.00 1.35 0.37 -2.36 112.91 114.88 1d4c h THR 463 Ca 0.08 -1.89 -0.14 0.00 -0.55 0.00 0.00 66.41 63.91 1d4c h THR 463 Cb 0.55 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 68.99 1d4c h THR 463 CO 0.03 0.53 -0.57 0.58 -0.25 0.00 0.00 175.52 175.84 1d4c h VAL 464 N 0.00 1.38 0.00 6.82 2.07 -0.50 -0.18 116.25 125.84 1d4c h VAL 464 Ca -0.01 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.58 1d4c h VAL 464 Cb 0.99 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1d4c h VAL 464 CO 0.07 0.56 -0.41 0.71 0.02 0.00 0.00 177.57 178.52 1d4c h THR 465 N 0.15 0.20 0.30 2.57 1.35 -1.08 -2.42 112.91 113.98 1d4c h THR 465 Ca -0.00 -1.30 -0.01 0.00 -0.55 0.00 0.00 66.41 64.54 1d4c h THR 465 Cb 1.05 1.97 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1d4c h THR 465 CO 0.09 0.11 -0.14 0.00 -0.25 0.00 0.00 175.52 175.32 1d4c h ALA 466 N 1.87 -0.40 -0.34 6.62 0.00 -1.37 -3.04 119.26 122.59 1d4c h ALA 466 Ca -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1d4c h ALA 466 Cb 1.11 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1d4c h ALA 466 CO 0.02 -0.48 0.23 -0.92 0.00 0.00 0.00 179.25 178.10 1d4c h TYR 467 N -0.89 0.26 -0.30 0.00 5.03 -1.05 -2.20 116.97 117.82 1d4c h TYR 467 Ca -0.04 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.18 1d4c h TYR 467 Cb 0.52 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 1d4c h TYR 467 CO 0.04 0.14 -0.23 -0.91 -1.32 0.00 0.00 178.16 175.88 1d4c h ASN 468 N 0.26 0.57 -0.83 -2.11 -0.26 -1.37 -1.54 115.58 110.30 1d4c h ASN 468 Ca 0.15 -0.19 -0.04 0.00 -0.56 0.00 0.00 56.30 55.66 1d4c h ASN 468 Cb 0.27 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 1d4c h ASN 468 CO -0.03 0.80 0.37 1.23 -1.06 0.00 0.00 177.43 178.74 1d4c h GLY 469 N 1.00 1.30 1.00 2.83 0.00 -1.29 0.18 103.07 108.09 1d4c h GLY 469 Ca 0.07 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 1d4c h GLY 469 CO 0.05 0.64 0.35 0.74 0.00 0.00 0.00 176.54 178.32 1d4c h PHE 470 N 1.20 0.86 -0.84 5.60 0.04 -1.27 0.45 116.94 122.98 1d4c h PHE 470 Ca 0.28 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.03 1d4c h PHE 470 Cb 0.16 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 1d4c h PHE 470 CO 0.02 0.61 0.51 0.28 -0.60 0.00 0.00 178.31 179.13 1d4c h VAL 471 N 0.86 1.23 -0.06 -0.55 2.07 0.22 0.84 116.25 120.86 1d4c h VAL 471 Ca 0.22 -0.49 -0.21 0.00 0.82 0.00 0.00 66.70 67.04 1d4c h VAL 471 Cb 0.03 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1d4c h VAL 471 CO -0.04 0.24 -0.83 0.11 0.02 0.00 0.00 177.57 177.07 1d4c h LYS 472 N 1.15 0.48 0.00 1.57 6.56 -0.04 -3.24 116.57 123.05 1d4c h LYS 472 Ca 0.30 -0.44 -0.10 0.00 -1.06 0.00 0.00 60.65 59.35 1d4c h LYS 472 Cb -0.06 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.69 1d4c h LYS 472 CO -0.06 1.08 -0.46 0.66 -2.06 0.00 0.00 179.45 178.61 1d4c h SER 473 N 0.30 0.00 0.00 0.86 4.64 0.11 -3.47 113.55 115.99 1d4c h SER 473 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1d4c h SER 473 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1d4c h SER 473 CO 0.15 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 1d4c n GLY 474 N 1.06 0.61 2.81 -0.77 0.00 0.28 -5.04 105.19 104.13 1d4c n GLY 474 Ca 0.02 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.99 0.04 -0.42 1.61 0.00 -1.11 -5.02 119.74 113.85 1d4c s LYS 475 Ca 0.00 0.49 -0.24 0.00 0.00 0.00 0.00 55.97 56.23 1d4c s LYS 475 Cb 0.00 -0.43 0.02 0.00 0.00 0.00 0.00 37.83 37.42 1d4c s LYS 475 CO 0.00 -0.35 0.82 0.34 0.00 0.00 0.00 175.35 176.16 1d4c s ASP 476 N 2.28 6.49 0.21 0.03 2.15 -1.26 -4.38 116.67 122.19 1d4c s ASP 476 Ca 0.03 0.14 0.25 0.00 0.43 0.00 0.00 52.55 53.40 1d4c s ASP 476 Cb -0.12 -2.41 0.66 0.00 -0.30 0.00 0.00 42.92 40.75 1d4c s ASP 476 CO -0.06 -0.88 1.65 0.00 -0.17 0.00 0.00 175.17 175.71 1d4c h ALA 477 N 8.80 0.90 -2.66 3.66 0.00 -1.96 -3.38 119.26 124.62 1d4c h ALA 477 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1d4c h ALA 477 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1d4c h ALA 477 CO 0.96 0.00 0.00 1.04 0.00 0.00 0.00 179.25 181.25 1d4c n GLN 478 N -2.30 0.00 -3.09 0.00 6.02 -1.26 -4.96 117.38 111.79 1d4c n GLN 478 Ca 0.05 0.06 -0.20 0.00 -0.01 0.00 0.00 57.00 56.90 1d4c n GLN 478 Cb 0.44 -0.58 0.05 0.00 1.02 0.00 0.00 30.24 31.17 1d4c n GLN 478 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1d4c s PHE 479 N -0.17 1.68 -2.03 1.08 0.40 -1.26 -5.02 117.98 112.66 1d4c s PHE 479 Ca 0.00 -0.67 0.17 0.00 -0.60 0.00 0.00 56.93 55.83 1d4c s PHE 479 Cb 0.00 -2.22 0.49 0.00 0.51 0.00 0.00 43.02 41.80 1d4c s PHE 479 CO 0.00 -0.97 1.41 0.39 0.70 0.00 0.00 175.22 176.74 1d4c n GLU 480 N -2.14 2.25 -0.86 0.44 4.71 -1.26 -4.57 120.64 119.21 1d4c n GLU 480 Ca 0.13 -1.93 -0.37 0.00 -0.01 0.00 0.00 57.16 54.98 1d4c n GLU 480 Cb 0.61 -1.42 -0.08 0.00 -1.01 0.00 0.00 31.44 29.54 1d4c n GLU 480 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1d4c n ARG 481 N 1.08 0.00 0.18 3.49 0.63 -1.26 -4.87 116.66 115.90 1d4c n ARG 481 Ca 0.18 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 57.16 1d4c n ARG 481 Cb 0.46 -0.99 0.29 0.00 0.45 0.00 0.00 32.46 32.68 1d4c n ARG 481 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1d4c h PRO 482 N 6.33 0.00 -5.04 -0.14 0.13 -1.95 -3.42 132.00 127.91 1d4c h PRO 482 Ca -0.06 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.41 1d4c h PRO 482 Cb 0.92 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.74 1d4c h PRO 482 CO 0.76 0.39 -0.79 0.34 -0.23 0.00 0.00 178.00 178.47 1d4c s ASP 483 N -6.43 3.73 -0.60 1.44 2.15 -1.26 -5.06 116.67 110.63 1d4c s ASP 483 Ca 0.01 -0.51 0.04 0.00 0.43 0.00 0.00 52.55 52.52 1d4c s ASP 483 Cb 0.10 -1.61 0.16 0.00 -0.30 0.00 0.00 42.92 41.28 1d4c s ASP 483 CO 0.69 -0.00 0.41 -0.76 -0.17 0.00 0.00 175.17 175.35 1d4c s LEU 484 N 1.33 3.93 0.06 -1.34 1.43 -1.26 -5.00 118.68 117.82 1d4c s LEU 484 Ca 0.04 -3.50 -0.17 0.00 -1.03 0.00 0.00 54.13 49.47 1d4c s LEU 484 Cb -0.14 -1.36 -0.15 0.00 0.03 0.00 0.00 46.19 44.58 1d4c s LEU 484 CO -0.07 -0.13 1.30 1.55 0.23 0.00 0.00 176.35 179.23 1d4c h PRO 485 N 5.70 0.55 -3.92 1.29 0.13 -1.88 -3.46 132.00 130.40 1d4c h PRO 485 Ca 0.13 -0.37 -0.35 0.00 -0.87 0.00 0.00 66.00 64.53 1d4c h PRO 485 Cb 0.81 0.05 -0.33 0.00 0.13 0.00 0.00 31.00 31.67 1d4c h PRO 485 CO 0.63 0.98 -0.75 1.03 -0.23 0.00 0.00 178.00 179.66 1d4c s ARG 486 N -3.97 0.47 0.65 0.86 0.52 -1.26 -5.06 118.95 111.15 1d4c s ARG 486 Ca -0.13 -0.03 0.26 0.00 -0.52 0.00 0.00 55.73 55.31 1d4c s ARG 486 Cb 0.06 -0.55 1.38 0.00 0.52 0.00 0.00 34.95 36.37 1d4c s ARG 486 CO 0.82 -0.07 1.79 0.93 0.02 0.00 0.00 175.30 178.79 1d4c h GLU 487 N 6.95 0.00 -4.81 3.54 5.08 -1.94 -3.46 114.58 119.95 1d4c h GLU 487 Ca -0.38 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.71 1d4c h GLU 487 Cb 1.15 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.53 1d4c h GLU 487 CO 0.48 0.00 -0.58 -0.11 -1.00 0.00 0.00 179.01 177.80 1d4c n LEU 488 N -3.04 -3.48 0.00 1.33 0.00 -1.26 -4.67 117.00 105.89 1d4c n LEU 488 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 56.01 55.56 1d4c n LEU 488 Cb 0.55 -2.52 0.00 0.00 0.00 0.00 0.00 43.42 41.45 1d4c n LEU 488 CO 0.15 0.34 0.02 0.55 0.00 0.00 0.00 177.39 178.45 1d4c n VAL 489 N -3.63 0.00 -3.17 1.96 3.14 -1.26 -4.87 118.33 110.50 1d4c n VAL 489 Ca -0.18 -0.20 -0.44 0.00 -2.96 0.00 0.00 64.34 60.57 1d4c n VAL 489 Cb 0.61 1.11 -0.07 0.00 -1.06 0.00 0.00 33.84 34.44 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 -0.32 4.89 0.08 1.55 1.01 -1.26 -5.03 120.40 121.31 1d4c s VAL 490 Ca 0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 61.98 61.26 1d4c s VAL 490 Cb 0.00 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 1d4c s VAL 490 CO 0.00 -0.74 1.85 0.00 0.00 0.00 0.00 175.10 176.21 1d4c n ALA 491 N 6.13 1.80 -2.12 5.51 0.00 -1.26 -1.52 120.51 129.05 1d4c n ALA 491 Ca -0.06 0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.51 1d4c n ALA 491 Cb 0.46 -2.58 0.01 0.00 0.00 0.00 0.00 19.45 17.34 1d4c n ALA 491 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d4c s PRO 492 N 3.12 2.90 -0.06 0.00 0.04 -1.26 -4.73 135.00 135.01 1d4c s PRO 492 Ca 0.85 -1.19 0.02 0.00 0.04 0.00 0.00 61.00 60.72 1d4c s PRO 492 Cb -0.52 -2.77 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1d4c s PRO 492 CO 0.41 -0.19 -0.11 -0.06 0.04 0.00 0.00 177.00 177.09 1d4c s PHE 493 N -2.31 2.82 0.20 0.56 0.40 0.12 -3.28 117.98 116.49 1d4c s PHE 493 Ca 0.53 -0.08 0.11 0.00 -0.60 0.00 0.00 56.93 56.89 1d4c s PHE 493 Cb -0.10 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 1d4c s PHE 493 CO 0.33 0.25 -0.19 0.71 0.70 0.00 0.00 175.22 177.01 1d4c s TYR 494 N -0.74 2.39 -0.02 0.36 1.51 -0.15 -0.82 117.35 119.88 1d4c s TYR 494 Ca 0.11 -0.32 -0.10 0.00 -1.01 0.00 0.00 57.07 55.76 1d4c s TYR 494 Cb -0.11 -1.16 0.01 0.00 -0.11 0.00 0.00 41.96 40.59 1d4c s TYR 494 CO 0.01 0.53 0.21 0.00 -1.11 0.00 0.00 175.55 175.20 1d4c s ALA 495 N -1.79 -0.53 -0.07 3.71 0.00 0.96 -2.11 121.76 121.93 1d4c s ALA 495 Ca 0.23 0.18 -0.03 0.00 0.00 0.00 0.00 51.96 52.34 1d4c s ALA 495 Cb -0.08 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.07 1d4c s ALA 495 CO 0.12 -0.20 0.15 -0.51 0.00 0.00 0.00 175.76 175.32 1d4c s LEU 496 N -1.04 0.76 -0.20 0.00 1.02 -0.35 -0.39 118.68 118.48 1d4c s LEU 496 Ca -0.11 0.31 -0.29 0.00 0.02 0.00 0.00 54.13 54.06 1d4c s LEU 496 Cb -0.06 0.39 -0.00 0.00 0.02 0.00 0.00 46.19 46.54 1d4c s LEU 496 CO 0.02 -0.14 1.18 -0.70 0.02 0.00 0.00 176.35 176.73 1d4c s GLU 497 N 1.09 4.22 0.33 1.70 2.12 -1.26 0.01 118.70 126.90 1d4c s GLU 497 Ca -0.08 1.52 0.09 0.00 0.36 0.00 0.00 54.97 56.86 1d4c s GLU 497 Cb -0.11 -3.73 -0.05 0.00 0.26 0.00 0.00 34.13 30.50 1d4c s GLU 497 CO -0.06 -0.71 -0.02 0.96 -0.54 0.00 0.00 175.26 174.89 1d4c s ILE 498 N 3.44 2.65 -0.18 -3.70 -5.25 -0.62 -4.33 121.20 113.21 1d4c s ILE 498 Ca 0.51 -2.03 -0.29 0.00 -0.99 0.00 0.00 60.65 57.84 1d4c s ILE 498 Cb -0.19 -2.74 0.13 0.00 2.95 0.00 0.00 42.46 42.61 1d4c s ILE 498 CO 0.12 -0.24 1.00 0.00 -1.79 0.00 0.00 174.94 174.04 1d4c s ALA 499 N -2.51 -1.94 0.72 2.27 0.00 -0.03 -2.37 121.76 117.90 1d4c s ALA 499 Ca 0.34 1.64 -0.16 0.00 0.00 0.00 0.00 51.96 53.78 1d4c s ALA 499 Cb -0.01 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1d4c s ALA 499 CO 0.19 -0.29 0.97 -2.30 0.00 0.00 0.00 175.76 174.33 1d4c n PRO 500 N 1.04 0.50 -3.84 0.00 -0.02 -1.21 -1.47 135.00 130.00 1d4c n PRO 500 Ca -0.11 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.50 1d4c n PRO 500 Cb 0.57 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.74 1d4c n PRO 500 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d4c s ALA 501 N -1.82 -0.36 0.13 3.55 0.00 0.40 -4.67 121.76 118.98 1d4c s ALA 501 Ca 0.73 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 1d4c s ALA 501 Cb -0.34 0.30 -0.07 0.00 0.00 0.00 0.00 23.12 23.01 1d4c s ALA 501 CO 0.50 -0.37 1.10 0.08 0.00 0.00 0.00 175.76 177.07 1d4c s VAL 502 N -2.65 4.06 0.03 0.00 1.01 0.29 0.12 120.40 123.26 1d4c s VAL 502 Ca -0.04 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1d4c s VAL 502 Cb -0.01 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1d4c s VAL 502 CO -0.04 0.24 0.00 1.57 0.00 0.00 0.00 175.10 176.86 1d4c n HIS 503 N 2.88 -0.17 -3.78 5.22 -0.00 -1.11 -0.86 115.22 117.40 1d4c n HIS 503 Ca 0.04 0.03 -0.13 0.00 -0.00 0.00 0.00 57.72 57.67 1d4c n HIS 503 Cb 0.47 0.19 -0.12 0.00 -0.00 0.00 0.00 29.99 30.53 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 -2.00 -0.26 -0.48 1.57 5.04 -1.23 -4.75 115.29 113.18 1d4c s HIS 504 Ca 0.00 0.63 -0.16 0.00 -1.54 0.00 0.00 55.06 53.99 1d4c s HIS 504 Cb 0.00 0.07 0.07 0.00 0.04 0.00 0.00 32.58 32.77 1d4c s HIS 504 CO 0.00 -0.14 0.42 0.95 -2.34 0.00 0.00 174.74 173.64 1d4c s THR 505 N 0.33 5.19 0.51 0.89 -4.23 -1.26 -2.02 115.64 115.05 1d4c s THR 505 Ca -0.02 -0.99 0.16 0.00 -1.18 0.00 0.00 61.69 59.66 1d4c s THR 505 Cb -0.03 -4.15 0.29 0.00 1.34 0.00 0.00 72.50 69.95 1d4c s THR 505 CO -0.01 -0.61 2.11 0.24 -0.54 0.00 0.00 174.62 175.81 1d4c h MET 506 N 8.79 0.06 -7.70 3.99 2.86 -1.82 -3.45 114.93 117.67 1d4c h MET 506 Ca -0.28 -0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 56.91 1d4c h MET 506 Cb 1.11 -0.01 0.17 0.00 0.06 0.00 0.00 31.60 32.92 1d4c h MET 506 CO 0.89 0.04 0.35 0.20 1.06 0.00 0.00 176.91 179.45 1d4c s GLY 507 N -4.02 1.71 0.00 8.32 0.00 -1.10 -4.28 107.32 107.95 1d4c s GLY 507 Ca -0.05 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1d4c s GLY 507 CO 0.69 -0.31 0.00 0.61 0.00 0.00 0.00 173.10 174.09 1d4c n GLY 508 N -2.99 -0.54 3.47 0.20 0.00 -0.56 -4.17 105.19 100.61 1d4c n GLY 508 Ca 0.14 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 1d4c n GLY 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d4c n LEU 509 N 0.00 1.01 -4.73 0.99 4.77 0.46 -1.62 117.00 117.89 1d4c n LEU 509 Ca 0.00 0.62 -0.35 0.00 -0.03 0.00 0.00 56.01 56.25 1d4c n LEU 509 Cb 0.00 -1.22 -0.08 0.00 -2.33 0.00 0.00 43.42 39.79 1d4c n LEU 509 CO 0.00 -3.03 -0.20 -0.69 -1.33 0.00 0.00 177.39 172.14 1d4c s VAL 510 N -1.87 5.22 0.38 4.08 1.01 -0.50 -0.93 120.40 127.79 1d4c s VAL 510 Ca 0.66 0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.80 1d4c s VAL 510 Cb -0.36 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 1d4c s VAL 510 CO 0.57 0.48 0.14 2.30 0.00 0.00 0.00 175.10 178.59 1d4c n ILE 511 N 3.22 0.00 -4.55 2.22 -5.35 -1.26 -2.13 119.36 111.52 1d4c n ILE 511 Ca -0.17 -2.22 -0.26 0.00 -0.27 0.00 0.00 62.75 59.83 1d4c n ILE 511 Cb 0.53 0.80 -0.08 0.00 -1.74 0.00 0.00 39.64 39.15 1d4c n ILE 511 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 1d4c s ASP 512 N -3.33 2.97 0.00 7.28 1.47 -1.19 -4.94 116.67 118.94 1d4c s ASP 512 Ca 0.20 -1.66 0.00 0.00 1.18 0.00 0.00 52.55 52.27 1d4c s ASP 512 Cb 0.01 0.48 0.00 0.00 -0.34 0.00 0.00 42.92 43.07 1d4c s ASP 512 CO 0.14 -0.90 0.21 0.35 0.68 0.00 0.00 175.17 175.64 1d4c n THR 513 N -0.95 0.00 0.04 2.11 -2.24 -1.26 -0.84 114.28 111.14 1d4c n THR 513 Ca -0.08 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.73 1d4c n THR 513 Cb 0.65 -0.78 0.06 0.00 -2.10 0.00 0.00 70.33 68.16 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 -0.65 1.66 -1.26 -0.78 5.02 -1.26 -4.96 118.16 115.93 1d4c n LYS 514 Ca 0.00 -1.40 -0.09 0.00 -2.02 0.00 0.00 58.31 54.80 1d4c n LYS 514 Cb 0.00 -1.13 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 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 0.14 -0.13 -2.41 7.82 0.00 -0.02 -4.63 120.51 121.28 1d4c n ALA 515 Ca 0.05 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 1d4c n ALA 515 Cb 0.26 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 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 -2.51 4.43 -0.22 0.00 2.02 -1.26 -1.01 118.70 120.15 1d4c s GLU 516 Ca 0.00 1.78 -0.22 0.00 0.02 0.00 0.00 54.97 56.55 1d4c s GLU 516 Cb 0.00 -3.34 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 1d4c s GLU 516 CO 0.00 -0.26 0.69 0.08 0.02 0.00 0.00 175.26 175.79 1d4c s VAL 517 N 1.04 4.96 0.29 2.63 1.01 -1.02 -3.16 120.40 126.15 1d4c s VAL 517 Ca 0.59 1.30 -0.19 0.00 0.00 0.00 0.00 61.98 63.68 1d4c s VAL 517 Cb -0.30 -4.00 -0.09 0.00 0.00 0.00 0.00 36.38 31.99 1d4c s VAL 517 CO 0.29 0.04 0.77 -0.54 0.00 0.00 0.00 175.10 175.67 1d4c s LYS 518 N 2.29 4.18 0.35 2.72 -0.14 -0.91 0.21 119.74 128.44 1d4c s LYS 518 Ca 0.30 0.86 -0.19 0.00 -1.36 0.00 0.00 55.97 55.58 1d4c s LYS 518 Cb -0.16 -2.62 -0.10 0.00 -1.68 0.00 0.00 37.83 33.28 1d4c s LYS 518 CO 0.09 0.24 0.84 0.45 -0.76 0.00 0.00 175.35 176.21 1d4c s SER 519 N -1.96 6.95 0.08 2.83 0.15 -0.63 -1.18 113.70 119.94 1d4c s SER 519 Ca 0.50 1.52 -0.12 0.00 0.70 0.00 0.00 55.95 58.55 1d4c s SER 519 Cb -0.13 -2.47 -0.22 0.00 -1.71 0.00 0.00 66.02 61.49 1d4c s SER 519 CO 0.19 -0.21 1.19 -0.08 1.20 0.00 0.00 173.24 175.53 1d4c h GLU 520 N 2.42 0.61 0.49 5.44 4.81 -1.66 -2.34 114.58 124.36 1d4c h GLU 520 Ca -0.48 -0.70 -0.02 0.00 -0.13 0.00 0.00 59.36 58.02 1d4c h GLU 520 Cb 1.18 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.78 1d4c h GLU 520 CO 0.64 1.29 -0.24 0.87 -0.73 0.00 0.00 179.01 180.84 1d4c h LYS 521 N 0.32 -0.64 0.05 1.92 1.57 -1.95 -3.40 116.57 114.43 1d4c h LYS 521 Ca -0.13 0.04 -0.38 0.00 -1.87 0.00 0.00 60.65 58.31 1d4c h LYS 521 Cb 1.74 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 34.14 1d4c h LYS 521 CO 0.20 -0.34 -2.30 0.25 -0.57 0.00 0.00 179.45 176.70 1d4c n THR 522 N -5.29 1.60 0.00 -0.16 -2.24 -1.24 -4.99 114.28 101.96 1d4c n THR 522 Ca -0.11 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 1d4c n THR 522 Cb 0.31 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 1d4c n THR 522 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 523 N 2.16 0.30 3.79 3.38 0.00 -0.88 -4.99 105.19 108.94 1d4c n GLY 523 Ca -0.41 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.84 2.99 0.58 1.61 -2.85 -1.26 -4.74 119.74 115.22 1d4c s LYS 524 Ca 0.00 -0.61 -0.18 0.00 -1.00 0.00 0.00 55.97 54.18 1d4c s LYS 524 Cb 0.00 -2.79 -0.07 0.00 -2.06 0.00 0.00 37.83 32.91 1d4c s LYS 524 CO 0.00 0.59 0.76 -2.30 0.10 0.00 0.00 175.35 174.50 1d4c n PRO 525 N 0.66 0.72 -2.93 1.78 -0.02 -1.26 -1.61 135.00 132.33 1d4c n PRO 525 Ca -0.10 0.28 -0.41 0.00 -2.02 0.00 0.00 63.50 61.25 1d4c n PRO 525 Cb 0.52 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 1d4c n PRO 525 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1d4c s ILE 526 N -1.60 4.88 0.15 4.25 2.07 0.13 -4.73 121.20 126.35 1d4c s ILE 526 Ca 0.72 1.51 -0.31 0.00 -1.41 0.00 0.00 60.65 61.15 1d4c s ILE 526 Cb -0.44 -4.09 -0.10 0.00 0.13 0.00 0.00 42.46 37.97 1d4c s ILE 526 CO 0.51 -0.03 1.57 0.42 -1.91 0.00 0.00 174.94 175.50 1d4c s THR 527 N 2.59 2.73 0.00 4.00 -4.23 -1.26 -2.26 115.64 117.20 1d4c s THR 527 Ca 0.34 0.48 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 1d4c s THR 527 Cb -0.16 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.38 1d4c s THR 527 CO 0.09 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 1d4c n GLY 528 N 3.78 0.93 3.37 3.99 0.00 -1.26 -2.82 105.19 113.18 1d4c n GLY 528 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1d4c n GLY 528 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d4c s LEU 529 N 0.00 3.01 0.25 0.99 0.20 -0.96 0.11 118.68 122.28 1d4c s LEU 529 Ca 0.00 -0.31 0.01 0.00 0.69 0.00 0.00 54.13 54.52 1d4c s LEU 529 Cb 0.00 -1.75 -0.05 0.00 -0.43 0.00 0.00 46.19 43.96 1d4c s LEU 529 CO 0.00 0.04 0.11 -0.31 -0.29 0.00 0.00 176.35 175.89 1d4c s TYR 530 N 1.14 1.49 -0.10 5.38 1.51 -0.34 -2.43 117.35 124.00 1d4c s TYR 530 Ca 0.02 -1.23 -0.31 0.00 -1.01 0.00 0.00 57.07 54.55 1d4c s TYR 530 Cb -0.15 -0.85 0.12 0.00 -0.11 0.00 0.00 41.96 40.98 1d4c s TYR 530 CO -0.00 -0.40 1.01 0.00 -1.11 0.00 0.00 175.55 175.05 1d4c s ALA 531 N -3.80 -1.92 0.05 3.71 0.00 -0.18 -1.19 121.76 118.42 1d4c s ALA 531 Ca 0.38 1.34 -0.27 0.00 0.00 0.00 0.00 51.96 53.41 1d4c s ALA 531 Cb 0.07 -0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.18 1d4c s ALA 531 CO 0.14 -0.55 0.63 0.00 0.00 0.00 0.00 175.76 175.98 1d4c s ALA 532 N -2.34 -1.65 0.00 0.00 0.00 0.33 -4.69 121.76 113.41 1d4c s ALA 532 Ca 0.04 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1d4c s ALA 532 Cb -0.01 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.52 1d4c s ALA 532 CO -0.05 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.57 1d4c n GLY 533 N 0.33 -2.40 0.10 0.00 0.00 -1.26 -4.35 105.19 97.60 1d4c n GLY 533 Ca -0.18 -1.77 0.04 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.18 0.05 0.25 1.61 2.13 -1.26 -0.54 120.64 122.70 1d4c n GLU 534 Ca 0.00 0.45 0.15 0.00 0.66 0.00 0.00 57.16 58.42 1d4c n GLU 534 Cb 0.00 -1.97 0.51 0.00 0.27 0.00 0.00 31.44 30.25 1d4c n GLU 534 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1d4c h VAL 535 N 0.00 0.07 -2.88 6.31 3.04 -1.74 -3.40 116.25 117.65 1d4c h VAL 535 Ca 0.00 -0.74 -0.46 0.00 -1.01 0.00 0.00 66.70 64.49 1d4c h VAL 535 Cb 0.62 1.69 0.04 0.00 -2.01 0.00 0.00 31.29 31.62 1d4c h VAL 535 CO 0.00 0.03 -0.04 0.42 -1.01 0.00 0.00 177.57 176.97 1d4c s THR 536 N -3.53 3.80 0.44 3.17 -4.23 0.30 -0.40 115.64 115.19 1d4c s THR 536 Ca 0.03 -0.43 0.03 0.00 -1.18 0.00 0.00 61.69 60.14 1d4c s THR 536 Cb 0.08 -3.42 -0.01 0.00 1.34 0.00 0.00 72.50 70.49 1d4c s THR 536 CO 0.59 -0.32 0.10 0.61 -0.54 0.00 0.00 174.62 175.06 1d4c n GLY 537 N -2.20 3.33 0.45 3.99 0.00 -0.10 -3.92 105.19 106.73 1d4c n GLY 537 Ca 0.03 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1d4c n GLY 537 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 538 N -0.93 3.04 0.16 -0.02 0.00 -1.26 -4.59 105.19 101.59 1d4c n GLY 538 Ca -0.11 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 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 1.38 -0.01 1.61 2.07 -1.89 -0.89 116.25 118.52 1d4c h VAL 539 Ca 0.00 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1d4c h VAL 539 Cb 0.00 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1d4c h VAL 539 CO 0.00 0.56 -0.59 1.41 0.02 0.00 0.00 177.57 178.97 1d4c n HIS 540 N -4.24 0.00 0.00 1.57 -0.00 -1.26 -4.72 115.22 106.57 1d4c n HIS 540 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.64 1d4c n HIS 540 Cb 0.61 -0.03 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 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 1.44 2.91 0.30 -1.41 0.00 -1.25 -3.23 105.19 103.95 1d4c n GLY 541 Ca 0.08 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 11.38 2.19 -3.30 4.61 0.00 -0.78 -4.78 120.51 129.83 1d4c n ALA 542 Ca 0.00 -1.40 0.03 0.00 0.00 0.00 0.00 53.44 52.07 1d4c n ALA 542 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 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 -1.35 -1.01 0.21 0.00 2.47 -1.20 -4.85 114.94 109.22 1d4c s ASN 543 Ca 0.16 0.89 -0.30 0.00 0.42 0.00 0.00 52.86 54.03 1d4c s ASN 543 Cb 0.11 1.95 -0.08 0.00 -1.45 0.00 0.00 41.25 41.78 1d4c s ASN 543 CO 0.06 -0.19 1.02 -0.60 -3.72 0.00 0.00 177.10 173.67 1d4c s ARG 544 N 2.82 4.72 0.31 0.43 3.52 -1.26 -3.82 118.95 125.66 1d4c s ARG 544 Ca 0.07 1.61 -0.25 0.00 -0.13 0.00 0.00 55.73 57.02 1d4c s ARG 544 Cb -0.12 -3.28 -0.10 0.00 -1.56 0.00 0.00 34.95 29.90 1d4c s ARG 544 CO -0.18 0.29 0.92 -0.51 -0.81 0.00 0.00 175.30 175.00 1d4c s LEU 545 N -0.82 4.35 0.14 -0.88 1.43 -1.26 -4.85 118.68 116.79 1d4c s LEU 545 Ca 0.45 1.79 -0.31 0.00 -1.03 0.00 0.00 54.13 55.02 1d4c s LEU 545 Cb -0.28 -3.94 -0.09 0.00 0.03 0.00 0.00 46.19 41.91 1d4c s LEU 545 CO 0.34 -0.04 1.51 -0.83 0.23 0.00 0.00 176.35 177.56 1d4c s GLY 546 N -1.60 1.69 0.00 -3.19 0.00 -1.26 -2.37 107.32 100.59 1d4c s GLY 546 Ca 0.49 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.48 1d4c s GLY 546 CO 0.24 2.56 0.00 0.61 0.00 0.00 0.00 173.10 176.50 1d4c n GLY 547 N 3.69 1.24 0.00 0.20 0.00 -1.26 -4.74 105.19 104.31 1d4c n GLY 547 Ca 0.13 -0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.18 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 0.02 0.00 0.04 1.61 5.03 -1.00 -1.96 115.26 119.01 1d4c n ASN 548 Ca 0.00 -0.05 -0.22 0.00 0.87 0.00 0.00 54.58 55.18 1d4c n ASN 548 Cb 0.00 -0.31 -0.14 0.00 -1.02 0.00 0.00 39.78 38.31 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 3.30 0.16 0.00 5.41 0.00 -1.90 0.63 119.26 126.87 1d4c h ALA 549 Ca 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 54.91 53.74 1d4c h ALA 549 Cb 0.29 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1d4c h ALA 549 CO 0.00 0.93 -0.26 0.82 0.00 0.00 0.00 179.25 180.73 1d4c h ILE 550 N -0.08 1.06 -0.01 0.00 1.08 -1.82 -0.14 117.51 117.60 1d4c h ILE 550 Ca -0.33 -0.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.20 1d4c h ILE 550 Cb 1.94 1.53 -0.00 0.00 -3.07 0.00 0.00 36.82 37.22 1d4c h ILE 550 CO 0.12 0.26 -0.00 -1.28 -0.69 0.00 0.00 178.15 176.56 1d4c h SER 551 N 0.00 0.01 -0.09 1.72 0.87 -1.57 -3.00 113.55 111.49 1d4c h SER 551 Ca -0.00 -0.37 0.04 0.00 -1.23 0.00 0.00 61.79 60.23 1d4c h SER 551 Cb 0.50 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.41 1d4c h SER 551 CO 0.03 0.37 -0.23 -0.78 -0.53 0.00 0.00 176.83 175.70 1d4c h ASP 552 N -0.35 -0.69 -0.63 6.23 3.58 -0.21 -2.63 116.42 121.72 1d4c h ASP 552 Ca 0.00 0.11 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 1d4c h ASP 552 Cb 0.37 0.30 -0.03 0.00 1.72 0.00 0.00 39.33 41.69 1d4c h ASP 552 CO 0.00 -0.28 0.39 0.16 -2.88 0.00 0.00 179.24 176.63 1d4c h ILE 553 N -0.31 1.18 0.00 2.25 3.07 -1.05 0.77 117.51 123.42 1d4c h ILE 553 Ca 0.09 -0.38 0.00 0.00 1.55 0.00 0.00 64.86 66.11 1d4c h ILE 553 Cb 0.44 0.28 0.00 0.00 -0.27 0.00 0.00 36.82 37.26 1d4c h ILE 553 CO -0.27 0.18 0.00 0.52 -1.05 0.00 0.00 178.15 177.54 1d4c n VAL 554 N -4.41 0.00 -0.17 0.16 0.31 -1.14 -0.69 118.33 112.38 1d4c n VAL 554 Ca 0.06 0.70 -0.05 0.00 -0.01 0.00 0.00 64.34 65.04 1d4c n VAL 554 Cb 0.07 -1.47 -0.04 0.00 -0.91 0.00 0.00 33.84 31.49 1d4c n VAL 554 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1d4c n THR 555 N -1.45 -0.28 -0.02 2.52 -1.04 -1.00 -0.08 114.28 112.93 1d4c n THR 555 Ca 0.00 1.72 -0.12 0.00 -2.04 0.00 0.00 64.05 63.61 1d4c n THR 555 Cb 0.00 -2.19 -0.06 0.00 -1.82 0.00 0.00 70.33 66.26 1d4c n THR 555 CO 0.00 0.00 0.00 1.88 -0.64 0.00 0.00 175.07 176.31 1d4c h TYR 556 N 0.00 0.15 -0.75 -1.42 -1.99 0.45 -2.10 116.97 111.31 1d4c h TYR 556 Ca 0.07 -0.01 0.16 0.00 2.00 0.00 0.00 58.73 60.94 1d4c h TYR 556 Cb 0.17 -0.04 -0.11 0.00 2.00 0.00 0.00 36.73 38.75 1d4c h TYR 556 CO -0.87 0.28 0.23 0.78 -0.00 0.00 0.00 178.16 178.58 1d4c h GLY 557 N -0.03 1.09 0.34 3.88 0.00 -0.41 0.11 103.07 108.04 1d4c h GLY 557 Ca 0.03 -0.08 0.08 0.00 0.00 0.00 0.00 47.33 47.36 1d4c h GLY 557 CO -0.00 -0.17 0.03 -0.09 0.00 0.00 0.00 176.54 176.30 1d4c h ARG 558 N 0.33 0.14 0.37 4.80 2.43 -0.07 -2.18 114.38 120.20 1d4c h ARG 558 Ca 0.42 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.57 1d4c h ARG 558 Cb 0.70 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1d4c h ARG 558 CO -0.48 0.09 -0.18 0.82 -1.51 0.00 0.00 179.97 178.72 1d4c h ILE 559 N 0.14 0.65 -0.82 1.20 2.04 -0.29 -2.36 117.51 118.06 1d4c h ILE 559 Ca 0.22 -0.12 0.13 0.00 1.00 0.00 0.00 64.86 66.08 1d4c h ILE 559 Cb 0.30 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1d4c h ILE 559 CO -0.34 0.03 0.54 0.00 0.00 0.00 0.00 178.15 178.37 1d4c h ALA 560 N 0.06 1.87 0.19 1.87 0.00 -0.51 -1.56 119.26 121.18 1d4c h ALA 560 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1d4c h ALA 560 Cb 0.42 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d4c h ALA 560 CO 0.08 -0.07 -0.09 0.78 0.00 0.00 0.00 179.25 179.95 1d4c h GLY 561 N 0.64 -0.27 0.61 0.00 0.00 -1.00 -1.23 103.07 101.82 1d4c h GLY 561 Ca 0.40 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.92 1d4c h GLY 561 CO -0.16 -0.10 0.63 0.00 0.00 0.00 0.00 176.54 176.92 1d4c h ALA 562 N 0.02 1.44 0.14 3.60 0.00 -1.21 -1.35 119.26 121.91 1d4c h ALA 562 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1d4c h ALA 562 Cb 0.47 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1d4c h ALA 562 CO 0.04 0.34 -0.07 1.03 0.00 0.00 0.00 179.25 180.59 1d4c h SER 563 N 1.08 -0.16 0.20 0.00 0.87 -1.33 -2.54 113.55 111.67 1d4c h SER 563 Ca 0.46 -0.37 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1d4c h SER 563 Cb 0.31 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1d4c h SER 563 CO -0.22 0.35 -0.15 0.00 -0.53 0.00 0.00 176.83 176.29 1d4c h ALA 564 N -0.07 1.61 0.00 6.23 0.00 -1.04 -2.39 119.26 123.61 1d4c h ALA 564 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1d4c h ALA 564 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1d4c h ALA 564 CO 0.03 0.19 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 1d4c h ALA 565 N 1.85 -0.00 -0.61 0.00 0.00 -1.14 -2.56 119.26 116.79 1d4c h ALA 565 Ca -0.00 -0.35 0.13 0.00 0.00 0.00 0.00 54.91 54.69 1d4c h ALA 565 Cb 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.98 1d4c h ALA 565 CO 0.02 -0.15 -0.01 1.57 0.00 0.00 0.00 179.25 180.67 1d4c h LYS 566 N -0.71 0.10 -0.55 0.00 -0.00 -1.18 0.44 116.57 114.67 1d4c h LYS 566 Ca -0.00 -0.01 0.08 0.00 -0.00 0.00 0.00 60.65 60.73 1d4c h LYS 566 Cb 0.70 -0.02 -0.10 0.00 -0.00 0.00 0.00 32.23 32.80 1d4c h LYS 566 CO 0.00 0.07 -0.45 0.35 -0.00 0.00 0.00 179.45 179.42 1d4c h PHE 567 N 0.10 -1.32 -0.91 0.07 3.57 -1.41 0.67 116.94 117.72 1d4c h PHE 567 Ca 0.32 0.08 0.20 0.00 3.53 0.00 0.00 57.97 62.10 1d4c h PHE 567 Cb 0.51 0.66 -0.07 0.00 2.79 0.00 0.00 35.95 39.84 1d4c h PHE 567 CO -0.38 -0.43 0.60 0.00 -2.23 0.00 0.00 178.31 175.87 1d4c h ALA 568 N 0.54 2.14 0.00 2.41 0.00 0.30 0.14 119.26 124.81 1d4c h ALA 568 Ca 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1d4c h ALA 568 Cb 0.57 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1d4c h ALA 568 CO -0.67 -0.43 -0.14 0.87 0.00 0.00 0.00 179.25 178.87 1d4c h LYS 569 N 0.45 0.00 -0.02 0.00 1.57 -0.39 -3.51 116.57 114.66 1d4c h LYS 569 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1d4c h LYS 569 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1d4c h LYS 569 CO -0.19 0.14 0.00 -0.40 -0.57 0.00 0.00 179.45 178.43