#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h6k s PRO 30 N 0.00 4.33 0.12 -0.78 0.02 -1.26 -4.91 135.00 132.52 2h6k s PRO 30 Ca 0.00 2.18 -0.09 0.00 0.02 0.00 0.00 61.00 63.10 2h6k s PRO 30 Cb 0.00 -3.15 -0.10 0.00 0.02 0.00 0.00 34.50 31.27 2h6k s PRO 30 CO 0.00 -0.33 1.34 0.28 -0.33 0.00 0.00 177.00 177.96 2h6k h VAL 31 N 3.62 1.31 -3.00 3.83 2.07 -2.03 -3.47 116.25 118.58 2h6k h VAL 31 Ca -0.45 -2.04 -0.13 0.00 0.82 0.00 0.00 66.70 64.90 2h6k h VAL 31 Cb 1.22 2.04 -0.23 0.00 -1.52 0.00 0.00 31.29 32.79 2h6k h VAL 31 CO 0.77 0.64 -0.32 -0.54 0.02 0.00 0.00 177.57 178.14 2h6k s LYS 32 N -3.69 0.49 0.86 1.57 1.02 -1.26 -4.96 119.74 113.77 2h6k s LYS 32 Ca -0.09 0.18 -0.13 0.00 0.02 0.00 0.00 55.97 55.95 2h6k s LYS 32 Cb 0.09 0.23 0.13 0.00 -0.52 0.00 0.00 37.83 37.76 2h6k s LYS 32 CO 0.89 -0.10 1.22 -1.25 -0.92 0.00 0.00 175.35 175.19 2h6k s PRO 33 N -0.45 1.42 -0.30 -1.68 0.04 -1.26 -4.94 135.00 127.83 2h6k s PRO 33 Ca -0.06 -0.18 0.16 0.00 0.04 0.00 0.00 61.00 60.97 2h6k s PRO 33 Cb -0.04 -1.94 0.48 0.00 0.04 0.00 0.00 34.50 33.04 2h6k s PRO 33 CO 0.02 -1.91 1.09 0.27 0.04 0.00 0.00 177.00 176.51 2h6k n ASN 34 N -3.46 2.70 -4.65 6.66 6.94 -1.26 -4.92 115.26 117.27 2h6k n ASN 34 Ca 0.11 -2.79 -0.57 0.00 -0.02 0.00 0.00 54.58 51.31 2h6k n ASN 34 Cb 0.60 -0.46 -0.07 0.00 -2.36 0.00 0.00 39.78 37.49 2h6k n ASN 34 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 2h6k n TYR 35 N -0.48 1.69 -4.46 -2.53 4.01 -1.26 -4.58 117.16 109.54 2h6k n TYR 35 Ca 0.20 0.69 -0.23 0.00 -0.16 0.00 0.00 57.90 58.41 2h6k n TYR 35 Cb 0.83 -2.35 -0.14 0.00 -0.31 0.00 0.00 39.34 37.37 2h6k n TYR 35 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2h6k s ALA 36 N 2.03 1.46 0.03 -0.72 0.00 -0.41 -4.86 121.76 119.29 2h6k s ALA 36 Ca 0.93 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 2h6k s ALA 36 Cb -1.10 -0.25 -0.07 0.00 0.00 0.00 0.00 23.12 21.71 2h6k s ALA 36 CO 0.60 0.30 1.54 -1.17 0.00 0.00 0.00 175.76 177.03 2h6k s LEU 37 N -1.22 4.34 -0.17 0.00 2.96 -1.26 -1.29 118.68 122.03 2h6k s LEU 37 Ca 0.04 2.30 0.02 0.00 -0.22 0.00 0.00 54.13 56.28 2h6k s LEU 37 Cb -0.08 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.93 2h6k s LEU 37 CO 0.02 -0.82 -0.13 0.29 -1.32 0.00 0.00 176.35 174.38 2h6k n LYS 38 N 5.63 0.53 -3.79 1.98 4.76 0.87 -4.94 118.16 123.20 2h6k n LYS 38 Ca 0.15 0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.55 2h6k n LYS 38 Cb 0.42 -1.34 -0.10 0.00 -1.84 0.00 0.00 35.03 32.17 2h6k n LYS 38 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2h6k s PHE 39 N -2.34 -0.19 -0.13 2.13 0.08 -1.08 -5.00 117.98 111.46 2h6k s PHE 39 Ca -0.21 0.40 0.02 0.00 0.12 0.00 0.00 56.93 57.26 2h6k s PHE 39 Cb 0.06 0.07 0.00 0.00 -0.57 0.00 0.00 43.02 42.58 2h6k s PHE 39 CO 0.40 -0.25 -0.20 0.99 -0.10 0.00 0.00 175.22 176.06 2h6k s THR 40 N -0.63 2.31 -0.36 0.64 2.01 -1.26 -0.87 115.64 117.48 2h6k s THR 40 Ca -0.07 -0.91 -0.06 0.00 0.31 0.00 0.00 61.69 60.96 2h6k s THR 40 Cb -0.04 -1.93 0.05 0.00 0.01 0.00 0.00 72.50 70.59 2h6k s THR 40 CO 0.02 0.54 0.14 -0.76 -0.69 0.00 0.00 174.62 173.87 2h6k s LEU 41 N 0.63 4.54 0.07 4.42 1.02 0.22 -4.97 118.68 124.61 2h6k s LEU 41 Ca -0.11 -1.30 0.04 0.00 0.02 0.00 0.00 54.13 52.79 2h6k s LEU 41 Cb -0.16 -1.88 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 2h6k s LEU 41 CO 0.03 -0.38 0.01 0.00 0.02 0.00 0.00 176.35 176.02 2h6k s ALA 42 N 1.38 3.32 0.00 4.21 0.00 -1.26 -1.64 121.76 127.76 2h6k s ALA 42 Ca -0.00 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2h6k s ALA 42 Cb -0.20 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.67 2h6k s ALA 42 CO 0.02 0.70 0.00 0.41 0.00 0.00 0.00 175.76 176.89 2h6k n GLY 43 N 0.72 1.14 3.76 0.00 0.00 -1.26 -5.05 105.19 104.51 2h6k n GLY 43 Ca -0.11 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2h6k n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6k s HIS 44 N 0.00 2.63 -1.17 1.61 3.76 -1.26 -4.94 115.29 115.92 2h6k s HIS 44 Ca 0.00 1.50 0.14 0.00 -0.15 0.00 0.00 55.06 56.55 2h6k s HIS 44 Cb 0.00 -3.49 -0.04 0.00 1.11 0.00 0.00 32.58 30.16 2h6k s HIS 44 CO 0.00 -1.96 0.75 0.25 -0.85 0.00 0.00 174.74 172.93 2h6k n THR 45 N -0.88 0.00 -4.39 1.30 -2.24 -1.26 -4.94 114.28 101.86 2h6k n THR 45 Ca 0.10 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 2h6k n THR 45 Cb 0.48 1.13 -0.09 0.00 -2.10 0.00 0.00 70.33 69.75 2h6k n THR 45 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2h6k s LYS 46 N -1.89 1.70 0.19 -0.78 1.02 -1.26 -4.97 119.74 113.76 2h6k s LYS 46 Ca 0.10 -1.99 -0.29 0.00 0.02 0.00 0.00 55.97 53.82 2h6k s LYS 46 Cb 0.11 -0.29 -0.17 0.00 -0.52 0.00 0.00 37.83 36.96 2h6k s LYS 46 CO 0.41 -0.44 0.56 0.00 -0.92 0.00 0.00 175.35 174.96 2h6k n ALA 47 N -0.69 -2.85 -1.97 5.17 0.00 -1.26 -4.65 120.51 114.25 2h6k n ALA 47 Ca -0.01 0.45 -0.38 0.00 0.00 0.00 0.00 53.44 53.50 2h6k n ALA 47 Cb 0.65 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 2h6k n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h6k s VAL 48 N -0.95 4.40 -0.14 0.00 1.01 -1.02 -1.52 120.40 122.17 2h6k s VAL 48 Ca 0.65 1.59 0.07 0.00 0.00 0.00 0.00 61.98 64.29 2h6k s VAL 48 Cb -0.94 -4.02 -0.13 0.00 0.00 0.00 0.00 36.38 31.29 2h6k s VAL 48 CO 0.56 0.32 -0.04 -1.54 0.00 0.00 0.00 175.10 174.40 2h6k n SER 49 N 1.04 2.26 -3.67 3.32 3.41 -0.19 -4.56 113.62 115.24 2h6k n SER 49 Ca -0.03 -0.04 -0.12 0.00 -0.26 0.00 0.00 58.87 58.42 2h6k n SER 49 Cb 0.50 0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 64.69 2h6k n SER 49 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h6k s SER 50 N -5.03 -0.67 -0.02 4.04 0.15 -1.20 -4.61 113.70 106.36 2h6k s SER 50 Ca -0.14 1.23 0.06 0.00 0.70 0.00 0.00 55.95 57.81 2h6k s SER 50 Cb 0.05 1.20 -0.02 0.00 -1.71 0.00 0.00 66.02 65.55 2h6k s SER 50 CO 0.45 -0.21 -0.21 0.68 1.20 0.00 0.00 173.24 175.15 2h6k s VAL 51 N 0.68 1.70 -0.05 4.45 -7.23 -1.26 -1.17 120.40 117.51 2h6k s VAL 51 Ca -0.03 -0.91 -0.02 0.00 -1.81 0.00 0.00 61.98 59.21 2h6k s VAL 51 Cb -0.05 -1.41 0.03 0.00 0.56 0.00 0.00 36.38 35.51 2h6k s VAL 51 CO -0.04 0.48 0.11 -0.54 -0.31 0.00 0.00 175.10 174.79 2h6k s LYS 52 N -0.45 0.07 0.26 4.82 -0.14 -0.36 -4.51 119.74 119.43 2h6k s LYS 52 Ca 0.07 0.27 -0.28 0.00 -1.36 0.00 0.00 55.97 54.67 2h6k s LYS 52 Cb -0.09 -0.14 -0.09 0.00 -1.68 0.00 0.00 37.83 35.83 2h6k s LYS 52 CO -0.00 -0.13 0.93 -0.06 -0.76 0.00 0.00 175.35 175.33 2h6k s PHE 53 N 0.88 3.89 0.49 3.18 0.08 -1.26 -0.49 117.98 124.75 2h6k s PHE 53 Ca -0.07 1.86 -0.23 0.00 0.12 0.00 0.00 56.93 58.61 2h6k s PHE 53 Cb -0.09 -2.95 -0.07 0.00 -0.57 0.00 0.00 43.02 39.34 2h6k s PHE 53 CO -0.04 0.38 1.34 -1.54 -0.10 0.00 0.00 175.22 175.26 2h6k s SER 54 N -1.32 5.71 0.55 1.36 1.04 0.03 -4.89 113.70 116.18 2h6k s SER 54 Ca 0.44 2.71 0.27 0.00 0.48 0.00 0.00 55.95 59.85 2h6k s SER 54 Cb -0.23 -2.64 1.46 0.00 0.10 0.00 0.00 66.02 64.71 2h6k s SER 54 CO 0.29 -1.27 1.97 -0.65 0.98 0.00 0.00 173.24 174.57 2h6k h PRO 55 N 1.94 0.00 -0.00 4.02 0.11 -1.85 -0.36 132.00 135.86 2h6k h PRO 55 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h6k h PRO 55 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2h6k h PRO 55 CO 0.59 0.00 -0.05 0.27 -0.21 0.00 0.00 178.00 178.61 2h6k n ASN 56 N -4.13 0.42 0.00 -2.05 0.23 -1.26 -4.87 115.26 103.60 2h6k n ASN 56 Ca 0.09 -0.79 0.00 0.00 -0.53 0.00 0.00 54.58 53.35 2h6k n ASN 56 Cb 0.63 -0.07 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 2h6k n ASN 56 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h6k n GLY 57 N 1.18 1.35 0.09 4.83 0.00 -0.14 -4.90 105.19 107.60 2h6k n GLY 57 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 2h6k n GLY 57 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2h6k h GLU 58 N 2.85 0.00 -5.33 1.61 5.08 -1.92 -3.43 114.58 113.44 2h6k h GLU 58 Ca 0.00 0.00 -0.40 0.00 -1.00 0.00 0.00 59.36 57.96 2h6k h GLU 58 Cb 0.00 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.06 2h6k h GLU 58 CO 0.00 0.73 -0.76 -1.58 -1.00 0.00 0.00 179.01 176.40 2h6k s TRP 59 N -2.80 1.32 -0.11 4.33 0.52 -1.26 -1.06 118.94 119.87 2h6k s TRP 59 Ca 0.01 -0.56 0.01 0.00 0.02 0.00 0.00 56.10 55.59 2h6k s TRP 59 Cb 0.09 -0.70 -0.01 0.00 -1.15 0.00 0.00 33.47 31.70 2h6k s TRP 59 CO 0.79 0.11 -0.17 -1.17 0.02 0.00 0.00 176.95 176.54 2h6k s LEU 60 N -2.36 2.53 -0.09 2.99 2.96 -0.01 -0.79 118.68 123.90 2h6k s LEU 60 Ca 0.07 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2h6k s LEU 60 Cb -0.05 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2h6k s LEU 60 CO 0.02 0.18 0.09 0.00 -1.32 0.00 0.00 176.35 175.32 2h6k s ALA 61 N 0.26 3.66 0.03 5.97 0.00 0.35 -0.77 121.76 131.27 2h6k s ALA 61 Ca -0.11 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.18 2h6k s ALA 61 Cb -0.16 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 2h6k s ALA 61 CO 0.06 0.62 -0.17 -1.54 0.00 0.00 0.00 175.76 174.74 2h6k s SER 62 N -1.10 1.96 0.24 0.00 1.04 0.28 -1.22 113.70 114.90 2h6k s SER 62 Ca 0.16 -0.46 0.11 0.00 0.48 0.00 0.00 55.95 56.24 2h6k s SER 62 Cb -0.12 -0.15 -0.05 0.00 0.10 0.00 0.00 66.02 65.80 2h6k s SER 62 CO 0.05 0.10 -0.16 -0.94 0.98 0.00 0.00 173.24 173.27 2h6k s SER 63 N -1.05 3.83 0.08 7.02 1.04 -0.32 -0.87 113.70 123.43 2h6k s SER 63 Ca 0.04 -0.86 -0.12 0.00 0.48 0.00 0.00 55.95 55.50 2h6k s SER 63 Cb -0.08 -0.45 0.01 0.00 0.10 0.00 0.00 66.02 65.60 2h6k s SER 63 CO 0.01 0.06 0.26 -0.55 0.98 0.00 0.00 173.24 174.00 2h6k s SER 64 N -3.27 -0.02 0.37 7.02 0.15 -1.03 -1.03 113.70 115.89 2h6k s SER 64 Ca 0.28 -0.42 0.22 0.00 0.70 0.00 0.00 55.95 56.72 2h6k s SER 64 Cb -0.06 0.36 1.20 0.00 -1.71 0.00 0.00 66.02 65.81 2h6k s SER 64 CO 0.15 -0.69 1.65 0.00 1.20 0.00 0.00 173.24 175.54 2h6k h ALA 65 N 2.91 1.07 0.00 5.45 0.00 -1.41 -1.54 119.26 125.74 2h6k h ALA 65 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2h6k h ALA 65 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2h6k h ALA 65 CO 0.51 -0.07 0.00 -0.40 0.00 0.00 0.00 179.25 179.29 2h6k n ASP 66 N -2.31 0.00 0.00 0.00 5.68 -1.26 -4.06 116.55 114.59 2h6k n ASP 66 Ca -0.01 -1.32 0.00 0.00 -0.50 0.00 0.00 54.79 52.96 2h6k n ASP 66 Cb 0.13 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 2h6k n ASP 66 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h6k n LYS 67 N -0.64 -0.25 -4.29 0.11 5.02 -1.00 -4.96 118.16 112.15 2h6k n LYS 67 Ca 0.05 0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 56.11 2h6k n LYS 67 Cb 0.02 -3.22 -0.10 0.00 -0.02 0.00 0.00 35.03 31.71 2h6k n LYS 67 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h6k s LEU 68 N 0.00 2.99 -0.11 -0.35 1.43 -1.26 -4.32 118.68 117.05 2h6k s LEU 68 Ca 0.00 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.69 2h6k s LEU 68 Cb 0.00 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2h6k s LEU 68 CO 0.00 0.19 -0.01 -0.63 0.23 0.00 0.00 176.35 176.13 2h6k s ILE 69 N -1.17 4.17 0.06 -0.59 1.01 -0.60 -2.47 121.20 121.61 2h6k s ILE 69 Ca 0.20 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.65 2h6k s ILE 69 Cb -0.11 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 2h6k s ILE 69 CO 0.12 0.56 -0.22 -0.54 0.00 0.00 0.00 174.94 174.86 2h6k s LYS 70 N -0.37 1.40 -0.07 2.79 1.02 -0.05 0.48 119.74 124.94 2h6k s LYS 70 Ca 0.07 -1.05 0.03 0.00 0.02 0.00 0.00 55.97 55.03 2h6k s LYS 70 Cb -0.12 -1.59 -0.02 0.00 -0.52 0.00 0.00 37.83 35.57 2h6k s LYS 70 CO 0.02 0.40 -0.15 0.42 -0.92 0.00 0.00 175.35 175.12 2h6k s ILE 71 N -0.90 2.98 0.05 2.17 -1.09 -0.11 -0.56 121.20 123.74 2h6k s ILE 71 Ca 0.09 -0.73 0.04 0.00 -2.23 0.00 0.00 60.65 57.82 2h6k s ILE 71 Cb -0.09 -2.19 -0.02 0.00 -1.58 0.00 0.00 42.46 38.58 2h6k s ILE 71 CO 0.03 0.57 -0.13 0.26 -1.23 0.00 0.00 174.94 174.44 2h6k s TRP 72 N -0.35 1.10 0.19 3.97 0.52 0.05 -0.08 118.94 124.34 2h6k s TRP 72 Ca 0.03 -0.41 -0.32 0.00 0.02 0.00 0.00 56.10 55.43 2h6k s TRP 72 Cb -0.12 -0.64 -0.11 0.00 -1.15 0.00 0.00 33.47 31.44 2h6k s TRP 72 CO 0.02 0.02 1.72 0.20 0.02 0.00 0.00 176.95 178.94 2h6k s GLY 73 N -1.42 1.27 0.46 0.98 0.00 0.05 -0.83 107.32 107.83 2h6k s GLY 73 Ca -0.02 1.54 0.21 0.00 0.00 0.00 0.00 44.72 46.45 2h6k s GLY 73 CO 0.01 2.89 1.97 0.00 0.00 0.00 0.00 173.10 177.97 2h6k h ALA 74 N 7.08 1.35 0.01 3.20 0.00 -1.36 -0.32 119.26 129.21 2h6k h ALA 74 Ca -0.43 -0.19 -0.37 0.00 0.00 0.00 0.00 54.91 53.92 2h6k h ALA 74 Cb 1.20 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 2h6k h ALA 74 CO 0.95 0.26 -2.32 0.66 0.00 0.00 0.00 179.25 178.80 2h6k n TYR 75 N -3.84 0.20 0.44 0.00 4.01 -1.26 -4.58 117.16 112.13 2h6k n TYR 75 Ca -0.02 0.06 0.05 0.00 -0.16 0.00 0.00 57.90 57.83 2h6k n TYR 75 Cb 0.30 -1.03 -0.01 0.00 -0.31 0.00 0.00 39.34 38.29 2h6k n TYR 75 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2h6k n ASP 76 N -3.02 1.01 -0.53 7.72 5.68 -1.25 -5.00 116.55 121.17 2h6k n ASP 76 Ca -0.36 -1.00 -0.07 0.00 -0.50 0.00 0.00 54.79 52.86 2h6k n ASP 76 Cb 1.08 0.60 -0.03 0.00 -1.14 0.00 0.00 41.12 41.63 2h6k n ASP 76 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6k n GLY 77 N 0.97 0.81 3.72 6.12 0.00 -0.13 -4.96 105.19 111.71 2h6k n GLY 77 Ca 0.03 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2h6k n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6k s LYS 78 N -2.25 4.50 0.15 1.61 1.02 -1.26 -4.64 119.74 118.87 2h6k s LYS 78 Ca 0.00 1.67 -0.34 0.00 0.02 0.00 0.00 55.97 57.32 2h6k s LYS 78 Cb 0.00 -3.36 -0.14 0.00 -0.52 0.00 0.00 37.83 33.81 2h6k s LYS 78 CO 0.00 -0.13 1.53 0.34 -0.92 0.00 0.00 175.35 176.17 2h6k n PHE 79 N 3.59 2.14 -0.04 3.18 7.35 -1.26 -0.77 117.46 131.64 2h6k n PHE 79 Ca 0.07 0.34 -0.05 0.00 -0.76 0.00 0.00 57.45 57.04 2h6k n PHE 79 Cb 0.47 -2.50 -0.02 0.00 0.35 0.00 0.00 39.48 37.78 2h6k n PHE 79 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2h6k n GLU 80 N 3.21 0.32 -3.52 -4.13 4.07 0.88 -4.88 120.64 116.61 2h6k n GLU 80 Ca 0.17 0.13 -0.11 0.00 -0.06 0.00 0.00 57.16 57.29 2h6k n GLU 80 Cb 0.27 -1.05 -0.03 0.00 -0.06 0.00 0.00 31.44 30.57 2h6k n GLU 80 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2h6k s LYS 81 N -2.43 1.21 -0.11 5.31 -2.85 -1.10 -4.99 119.74 114.77 2h6k s LYS 81 Ca -0.18 -0.58 -0.04 0.00 -1.00 0.00 0.00 55.97 54.17 2h6k s LYS 81 Cb 0.02 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.30 2h6k s LYS 81 CO 0.26 -0.51 0.04 0.99 0.10 0.00 0.00 175.35 176.24 2h6k s THR 82 N -3.78 4.67 -0.20 3.79 2.01 -1.26 -0.94 115.64 119.94 2h6k s THR 82 Ca 0.02 -0.10 0.01 0.00 0.31 0.00 0.00 61.69 61.93 2h6k s THR 82 Cb 0.00 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.53 2h6k s THR 82 CO -0.12 0.58 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.59 2h6k s ILE 83 N -0.68 2.21 0.18 1.82 1.01 0.18 -5.00 121.20 120.91 2h6k s ILE 83 Ca 0.11 -1.01 0.08 0.00 0.00 0.00 0.00 60.65 59.83 2h6k s ILE 83 Cb -0.12 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2h6k s ILE 83 CO 0.02 0.43 -0.17 -0.94 0.00 0.00 0.00 174.94 174.28 2h6k s SER 84 N 1.28 2.66 0.00 3.58 1.04 -1.26 -1.56 113.70 119.43 2h6k s SER 84 Ca 0.03 -0.90 0.00 0.00 0.48 0.00 0.00 55.95 55.56 2h6k s SER 84 Cb -0.14 -0.15 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2h6k s SER 84 CO -0.11 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2h6k n GLY 85 N 0.11 1.15 3.74 7.32 0.00 -1.26 -4.90 105.19 111.34 2h6k n GLY 85 Ca -0.12 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 2h6k n GLY 85 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6k s HIS 86 N 0.00 2.16 -0.28 1.61 3.76 -1.26 -4.93 115.29 116.34 2h6k s HIS 86 Ca 0.00 1.48 0.23 0.00 -0.15 0.00 0.00 55.06 56.62 2h6k s HIS 86 Cb 0.00 -3.66 -0.01 0.00 1.11 0.00 0.00 32.58 30.02 2h6k s HIS 86 CO 0.00 -2.78 1.00 1.63 -0.85 0.00 0.00 174.74 173.74 2h6k n LYS 87 N -1.78 0.55 -4.35 1.40 5.02 -1.26 -4.95 118.16 112.79 2h6k n LYS 87 Ca 0.15 0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.30 2h6k n LYS 87 Cb 0.48 -1.75 -0.08 0.00 -0.02 0.00 0.00 35.03 33.66 2h6k n LYS 87 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h6k s LEU 88 N -5.01 1.79 0.77 -0.35 1.43 -1.26 -4.98 118.68 111.07 2h6k s LEU 88 Ca -0.00 -1.72 -0.15 0.00 -1.03 0.00 0.00 54.13 51.22 2h6k s LEU 88 Cb 0.11 0.34 -0.02 0.00 0.03 0.00 0.00 46.19 46.65 2h6k s LEU 88 CO 0.80 -1.01 0.51 0.61 0.23 0.00 0.00 176.35 177.49 2h6k n GLY 89 N -0.70 -1.61 3.43 -3.19 0.00 -1.26 -4.41 105.19 97.45 2h6k n GLY 89 Ca 0.03 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2h6k n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h6k s ILE 90 N -2.01 3.29 -0.33 -0.61 1.01 -0.61 -0.91 121.20 121.03 2h6k s ILE 90 Ca 0.64 -0.59 0.22 0.00 0.00 0.00 0.00 60.65 60.92 2h6k s ILE 90 Cb -0.32 -2.38 -0.29 0.00 0.01 0.00 0.00 42.46 39.48 2h6k s ILE 90 CO 0.60 0.53 0.63 -1.20 0.00 0.00 0.00 174.94 175.50 2h6k n SER 91 N 3.27 0.32 -3.50 3.58 7.64 -0.09 -3.87 113.62 120.97 2h6k n SER 91 Ca -0.18 -0.28 -0.16 0.00 1.01 0.00 0.00 58.87 59.26 2h6k n SER 91 Cb 0.53 1.64 -0.05 0.00 -1.01 0.00 0.00 64.21 65.32 2h6k n SER 91 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2h6k s ASP 92 N -4.09 -0.62 0.01 6.43 2.15 -1.23 -4.49 116.67 114.84 2h6k s ASP 92 Ca -0.03 0.52 -0.03 0.00 0.43 0.00 0.00 52.55 53.44 2h6k s ASP 92 Cb 0.14 0.54 -0.01 0.00 -0.30 0.00 0.00 42.92 43.29 2h6k s ASP 92 CO 0.89 -0.68 0.04 0.54 -0.17 0.00 0.00 175.17 175.80 2h6k s VAL 93 N -1.83 0.09 0.00 1.11 0.11 -1.26 -1.50 120.40 117.13 2h6k s VAL 93 Ca -0.07 -0.75 -0.11 0.00 -2.93 0.00 0.00 61.98 58.12 2h6k s VAL 93 Cb -0.00 -0.31 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2h6k s VAL 93 CO 0.04 -0.41 0.23 0.00 -3.33 0.00 0.00 175.10 171.62 2h6k s ALA 94 N -1.30 -0.54 0.01 1.54 0.00 0.68 -4.84 121.76 117.31 2h6k s ALA 94 Ca -0.14 0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.82 2h6k s ALA 94 Cb -0.08 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.12 2h6k s ALA 94 CO 0.00 -0.26 0.26 -1.58 0.00 0.00 0.00 175.76 174.18 2h6k s TRP 95 N -1.54 3.57 0.78 0.00 0.52 -1.26 -0.39 118.94 120.62 2h6k s TRP 95 Ca -0.13 0.53 -0.11 0.00 0.02 0.00 0.00 56.10 56.41 2h6k s TRP 95 Cb -0.06 -1.96 0.06 0.00 -1.15 0.00 0.00 33.47 30.36 2h6k s TRP 95 CO 0.02 0.61 1.09 -1.54 0.02 0.00 0.00 176.95 177.15 2h6k s SER 96 N -1.78 4.60 0.42 2.95 1.04 -0.45 -4.56 113.70 115.92 2h6k s SER 96 Ca 0.28 1.48 0.11 0.00 0.48 0.00 0.00 55.95 58.30 2h6k s SER 96 Cb -0.13 -2.24 0.92 0.00 0.10 0.00 0.00 66.02 64.66 2h6k s SER 96 CO 0.17 -1.93 1.98 0.28 0.98 0.00 0.00 173.24 174.73 2h6k h SER 97 N -1.06 0.16 -0.16 7.02 0.02 -1.85 -1.33 113.55 116.35 2h6k h SER 97 Ca -0.46 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2h6k h SER 97 Cb 1.25 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2h6k h SER 97 CO 0.57 0.27 0.00 -0.90 -1.14 0.00 0.00 176.83 175.63 2h6k n ASP 98 N -4.35 1.24 -0.48 3.07 5.75 -1.26 -4.74 116.55 115.77 2h6k n ASP 98 Ca -0.01 -1.76 -0.06 0.00 -0.01 0.00 0.00 54.79 52.95 2h6k n ASP 98 Cb 0.21 -0.11 -0.03 0.00 -1.03 0.00 0.00 41.12 40.17 2h6k n ASP 98 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2h6k n SER 99 N 0.08 -5.51 0.07 -1.12 7.64 -0.50 -4.86 113.62 109.42 2h6k n SER 99 Ca 0.13 0.16 0.11 0.00 1.01 0.00 0.00 58.87 60.28 2h6k n SER 99 Cb 0.24 -3.56 -0.05 0.00 -1.01 0.00 0.00 64.21 59.83 2h6k n SER 99 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2h6k n ASN 100 N -0.92 0.59 -4.27 6.43 3.02 -1.26 -4.86 115.26 113.98 2h6k n ASN 100 Ca -0.06 0.20 -0.24 0.00 -0.03 0.00 0.00 54.58 54.45 2h6k n ASN 100 Cb 0.50 0.92 -0.13 0.00 -0.61 0.00 0.00 39.78 40.46 2h6k n ASN 100 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h6k s LEU 101 N -5.02 2.27 0.13 3.41 1.43 -1.26 -1.24 118.68 118.40 2h6k s LEU 101 Ca -0.02 -0.64 0.11 0.00 -1.03 0.00 0.00 54.13 52.54 2h6k s LEU 101 Cb 0.11 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 2h6k s LEU 101 CO 0.83 0.08 -0.26 -0.76 0.23 0.00 0.00 176.35 176.46 2h6k s LEU 102 N -1.73 2.33 0.05 1.79 1.43 -0.66 -1.34 118.68 120.55 2h6k s LEU 102 Ca 0.06 -0.76 0.08 0.00 -1.03 0.00 0.00 54.13 52.49 2h6k s LEU 102 Cb -0.10 -1.19 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 2h6k s LEU 102 CO 0.04 0.16 -0.23 0.54 0.23 0.00 0.00 176.35 177.09 2h6k s VAL 103 N -1.13 1.90 0.09 -1.59 0.11 0.48 -0.62 120.40 119.64 2h6k s VAL 103 Ca 0.14 -1.32 0.07 0.00 -2.93 0.00 0.00 61.98 57.94 2h6k s VAL 103 Cb -0.10 -1.64 -0.03 0.00 -1.53 0.00 0.00 36.38 33.08 2h6k s VAL 103 CO 0.06 0.26 -0.18 -0.94 -3.33 0.00 0.00 175.10 170.98 2h6k s SER 104 N -1.27 2.13 -0.18 3.54 1.04 -0.66 -0.23 113.70 118.07 2h6k s SER 104 Ca 0.10 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.87 2h6k s SER 104 Cb -0.09 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 65.95 2h6k s SER 104 CO 0.02 -0.01 -0.19 0.00 0.98 0.00 0.00 173.24 174.04 2h6k s ALA 105 N -1.26 2.37 0.16 5.32 0.00 -0.56 -2.14 121.76 125.65 2h6k s ALA 105 Ca 0.03 -1.20 0.11 0.00 0.00 0.00 0.00 51.96 50.89 2h6k s ALA 105 Cb -0.10 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.77 2h6k s ALA 105 CO 0.03 -0.33 -0.24 0.45 0.00 0.00 0.00 175.76 175.67 2h6k s SER 106 N 1.26 3.27 0.49 0.00 0.15 -0.80 -0.91 113.70 117.16 2h6k s SER 106 Ca 0.04 -0.81 0.28 0.00 0.70 0.00 0.00 55.95 56.16 2h6k s SER 106 Cb -0.13 -0.23 1.53 0.00 -1.71 0.00 0.00 66.02 65.48 2h6k s SER 106 CO -0.11 0.12 1.84 0.44 1.20 0.00 0.00 173.24 176.74 2h6k h ASP 107 N 3.50 0.00 0.00 5.45 3.32 -1.19 -1.43 116.42 126.07 2h6k h ASP 107 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2h6k h ASP 107 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2h6k h ASP 107 CO 0.44 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.06 2h6k n ASP 108 N -2.58 0.00 0.00 6.45 5.68 -1.26 -4.41 116.55 120.42 2h6k n ASP 108 Ca -0.02 -0.97 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 2h6k n ASP 108 Cb 0.18 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.16 2h6k n ASP 108 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2h6k n LYS 109 N -0.76 0.00 -4.46 0.11 5.02 -0.84 -5.02 118.16 112.22 2h6k n LYS 109 Ca 0.08 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.13 2h6k n LYS 109 Cb 0.04 -2.71 -0.10 0.00 -0.02 0.00 0.00 35.03 32.24 2h6k n LYS 109 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h6k s THR 110 N -3.02 2.52 0.12 -0.18 -4.23 -1.25 -4.10 115.64 105.49 2h6k s THR 110 Ca 0.00 -2.22 0.07 0.00 -1.18 0.00 0.00 61.69 58.36 2h6k s THR 110 Cb 0.00 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 2h6k s THR 110 CO 0.00 -0.29 -0.07 -0.76 -0.54 0.00 0.00 174.62 172.96 2h6k s LEU 111 N -3.60 3.15 -0.02 4.79 1.02 -0.95 -1.91 118.68 121.17 2h6k s LEU 111 Ca 0.32 -0.37 0.07 0.00 0.02 0.00 0.00 54.13 54.17 2h6k s LEU 111 Cb -0.02 -1.91 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 2h6k s LEU 111 CO 0.17 0.16 -0.22 -0.54 0.02 0.00 0.00 176.35 175.93 2h6k s LYS 112 N -2.40 1.79 -0.20 1.70 1.02 -0.91 0.47 119.74 121.21 2h6k s LYS 112 Ca 0.23 -0.79 -0.10 0.00 0.02 0.00 0.00 55.97 55.33 2h6k s LYS 112 Cb -0.11 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.42 2h6k s LYS 112 CO 0.15 0.47 0.13 0.42 -0.92 0.00 0.00 175.35 175.61 2h6k s ILE 113 N -0.52 5.41 -0.02 2.17 1.01 -0.10 -1.66 121.20 127.50 2h6k s ILE 113 Ca 0.08 0.19 0.06 0.00 0.00 0.00 0.00 60.65 60.99 2h6k s ILE 113 Cb -0.08 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 2h6k s ILE 113 CO -0.01 0.44 -0.21 0.26 0.00 0.00 0.00 174.94 175.42 2h6k s TRP 114 N 0.39 2.49 -0.34 3.97 0.52 0.21 0.39 118.94 126.57 2h6k s TRP 114 Ca 0.08 -0.31 -0.28 0.00 0.02 0.00 0.00 56.10 55.61 2h6k s TRP 114 Cb -0.11 -1.53 0.02 0.00 -1.15 0.00 0.00 33.47 30.70 2h6k s TRP 114 CO -0.02 0.10 1.05 0.34 0.02 0.00 0.00 176.95 178.44 2h6k s ASP 115 N -0.83 6.85 0.23 2.95 -1.08 -0.04 -1.66 116.67 123.10 2h6k s ASP 115 Ca 0.11 0.91 -0.07 0.00 -0.52 0.00 0.00 52.55 52.98 2h6k s ASP 115 Cb -0.10 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 39.05 2h6k s ASP 115 CO 0.01 -0.90 1.85 0.58 0.52 0.00 0.00 175.17 177.23 2h6k h VAL 116 N 5.79 1.26 -0.07 1.11 2.07 -1.50 0.18 116.25 125.10 2h6k h VAL 116 Ca -0.21 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2h6k h VAL 116 Cb 1.06 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2h6k h VAL 116 CO 1.03 0.29 0.03 -1.28 0.02 0.00 0.00 177.57 177.67 2h6k h SER 117 N 1.25 0.09 0.54 0.57 0.87 -1.93 -3.29 113.55 111.65 2h6k h SER 117 Ca 0.31 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2h6k h SER 117 Cb 0.04 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 2h6k h SER 117 CO -0.05 0.19 -1.27 -1.54 -0.53 0.00 0.00 176.83 173.62 2h6k n SER 118 N -4.97 0.54 0.00 6.23 3.41 -1.18 -4.97 113.62 112.68 2h6k n SER 118 Ca -0.06 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2h6k n SER 118 Cb 0.09 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.01 2h6k n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h6k n GLY 119 N 1.27 0.49 3.82 5.00 0.00 0.64 -5.01 105.19 111.40 2h6k n GLY 119 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2h6k n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6k s LYS 120 N -0.32 4.14 -0.25 1.61 1.02 -1.19 -4.68 119.74 120.06 2h6k s LYS 120 Ca 0.00 0.70 -0.29 0.00 0.02 0.00 0.00 55.97 56.40 2h6k s LYS 120 Cb 0.00 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 2h6k s LYS 120 CO 0.00 0.47 1.40 0.00 -0.92 0.00 0.00 175.35 176.31 2h6k h LEU 122 N 10.99 0.58 -7.52 0.00 3.38 -0.42 -3.48 115.31 118.85 2h6k h LEU 122 Ca -0.29 -0.92 -0.14 0.00 0.09 0.00 0.00 57.88 56.62 2h6k h LEU 122 Cb 1.12 -0.19 -0.23 0.00 0.09 0.00 0.00 40.66 41.45 2h6k h LEU 122 CO 1.01 1.62 -0.37 -0.54 0.09 0.00 0.00 178.44 180.25 2h6k s LYS 123 N -2.51 0.45 -0.19 1.13 -0.14 -1.16 -5.01 119.74 112.31 2h6k s LYS 123 Ca -0.15 0.09 -0.02 0.00 -1.36 0.00 0.00 55.97 54.53 2h6k s LYS 123 Cb 0.04 0.21 -0.00 0.00 -1.68 0.00 0.00 37.83 36.39 2h6k s LYS 123 CO 0.85 -0.09 -0.10 0.99 -0.76 0.00 0.00 175.35 176.24 2h6k s THR 124 N -0.54 3.04 -0.49 2.17 2.01 -1.26 -0.92 115.64 119.66 2h6k s THR 124 Ca -0.06 -0.62 -0.19 0.00 0.31 0.00 0.00 61.69 61.13 2h6k s THR 124 Cb -0.04 -2.34 0.05 0.00 0.01 0.00 0.00 72.50 70.18 2h6k s THR 124 CO 0.02 0.47 0.59 -0.76 -0.69 0.00 0.00 174.62 174.25 2h6k s LEU 125 N 1.13 4.96 -0.08 4.42 1.43 0.18 -4.96 118.68 125.75 2h6k s LEU 125 Ca 0.01 -0.86 0.01 0.00 -1.03 0.00 0.00 54.13 52.26 2h6k s LEU 125 Cb -0.14 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 2h6k s LEU 125 CO -0.03 -0.82 -0.08 -0.54 0.23 0.00 0.00 176.35 175.11 2h6k s LYS 126 N 2.51 2.87 0.00 1.70 1.02 -1.26 -2.25 119.74 124.33 2h6k s LYS 126 Ca 0.15 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2h6k s LYS 126 Cb -0.19 -2.61 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2h6k s LYS 126 CO 0.12 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 175.55 2h6k n GLY 127 N 2.45 1.75 3.73 -3.33 0.00 -1.26 -4.83 105.19 103.70 2h6k n GLY 127 Ca -0.18 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 2h6k n GLY 127 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2h6k n HIS 128 N 0.00 2.09 -0.32 1.61 8.25 -1.26 -4.94 115.22 120.65 2h6k n HIS 128 Ca 0.00 0.42 0.08 0.00 -0.26 0.00 0.00 57.72 57.96 2h6k n HIS 128 Cb 0.00 -2.31 0.22 0.00 1.12 0.00 0.00 29.99 29.02 2h6k n HIS 128 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2h6k n SER 129 N -1.52 3.38 -2.85 0.41 3.41 -1.26 -4.88 113.62 110.31 2h6k n SER 129 Ca 0.14 -2.11 -0.09 0.00 -0.26 0.00 0.00 58.87 56.55 2h6k n SER 129 Cb 0.47 -0.34 0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2h6k n SER 129 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2h6k s ASN 130 N -1.06 0.03 0.16 4.04 3.84 -1.26 -4.91 114.94 115.77 2h6k s ASN 130 Ca 0.33 -1.19 -0.33 0.00 0.21 0.00 0.00 52.86 51.88 2h6k s ASN 130 Cb 0.18 0.86 -0.16 0.00 -0.55 0.00 0.00 41.25 41.58 2h6k s ASN 130 CO 0.20 -1.71 1.02 -1.22 -2.79 0.00 0.00 177.10 172.60 2h6k n TYR 131 N -0.54 0.87 -3.39 0.43 4.01 -1.26 -4.38 117.16 112.90 2h6k n TYR 131 Ca -0.09 0.79 -0.38 0.00 -0.16 0.00 0.00 57.90 58.07 2h6k n TYR 131 Cb 0.60 -2.19 -0.07 0.00 -0.31 0.00 0.00 39.34 37.37 2h6k n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2h6k s VAL 132 N -0.36 5.21 -0.11 -0.72 1.01 -0.60 -0.73 120.40 124.09 2h6k s VAL 132 Ca 0.73 0.73 0.10 0.00 0.00 0.00 0.00 61.98 63.54 2h6k s VAL 132 Cb -0.92 -3.73 -0.14 0.00 0.00 0.00 0.00 36.38 31.58 2h6k s VAL 132 CO 0.54 0.28 0.04 0.33 0.00 0.00 0.00 175.10 176.29 2h6k n PHE 133 N 4.26 0.00 -3.75 5.22 -0.00 0.09 -3.15 117.46 120.13 2h6k n PHE 133 Ca -0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 57.45 57.23 2h6k n PHE 133 Cb 0.51 -0.57 -0.08 0.00 -0.00 0.00 0.00 39.48 39.34 2h6k n PHE 133 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2h6k s ASN 136 N -2.43 -0.56 0.49 0.00 0.02 -0.75 -4.70 114.94 107.01 2h6k s ASN 136 Ca -0.01 0.95 -0.18 0.00 -1.02 0.00 0.00 52.86 52.60 2h6k s ASN 136 Cb -0.00 0.91 -0.09 0.00 0.02 0.00 0.00 41.25 42.09 2h6k s ASN 136 CO -0.08 -0.28 0.98 -0.36 0.02 0.00 0.00 177.10 177.37 2h6k s PHE 137 N -0.17 3.39 0.73 2.20 0.08 -1.26 -0.95 117.98 122.00 2h6k s PHE 137 Ca -0.01 1.51 -0.11 0.00 0.12 0.00 0.00 56.93 58.45 2h6k s PHE 137 Cb -0.03 -2.82 0.03 0.00 -0.57 0.00 0.00 43.02 39.62 2h6k s PHE 137 CO -0.00 -0.32 1.07 0.54 -0.10 0.00 0.00 175.22 176.41 2h6k s ASN 138 N -2.77 5.02 0.26 1.36 4.22 -0.97 -4.68 114.94 117.39 2h6k s ASN 138 Ca 0.60 1.65 -0.01 0.00 -2.14 0.00 0.00 52.86 52.96 2h6k s ASN 138 Cb -0.10 -2.46 0.54 0.00 1.28 0.00 0.00 41.25 40.51 2h6k s ASN 138 CO 0.26 -1.68 1.75 -0.65 -2.04 0.00 0.00 177.10 174.73 2h6k h PRO 139 N -0.88 0.53 0.00 3.55 0.11 -1.87 0.41 132.00 133.85 2h6k h PRO 139 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2h6k h PRO 139 Cb 1.22 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2h6k h PRO 139 CO 0.55 0.35 -0.05 1.96 -0.21 0.00 0.00 178.00 180.61 2h6k h GLN 140 N 0.55 0.00 -1.05 1.05 7.50 -1.93 -3.41 115.11 117.82 2h6k h GLN 140 Ca 0.46 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 59.34 2h6k h GLN 140 Cb 0.70 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.15 2h6k h GLN 140 CO -0.39 0.05 -0.28 0.43 -1.50 0.00 0.00 178.83 177.14 2h6k n SER 141 N -3.98 -4.45 -0.07 1.46 7.64 0.13 -4.88 113.62 109.47 2h6k n SER 141 Ca -0.03 0.22 0.10 0.00 1.01 0.00 0.00 58.87 60.18 2h6k n SER 141 Cb 0.13 -3.29 -0.04 0.00 -1.01 0.00 0.00 64.21 60.00 2h6k n SER 141 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2h6k n ASN 142 N -0.28 1.08 -4.24 6.43 6.94 -1.26 -4.86 115.26 119.06 2h6k n ASN 142 Ca -0.14 -0.97 -0.19 0.00 -0.02 0.00 0.00 54.58 53.26 2h6k n ASN 142 Cb 0.50 0.81 -0.11 0.00 -2.36 0.00 0.00 39.78 38.62 2h6k n ASN 142 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2h6k s LEU 143 N -2.92 2.38 -0.02 -4.53 1.43 -1.26 -1.84 118.68 111.92 2h6k s LEU 143 Ca 0.10 -0.78 0.07 0.00 -1.03 0.00 0.00 54.13 52.49 2h6k s LEU 143 Cb 0.17 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.77 2h6k s LEU 143 CO 0.80 -0.11 -0.22 -0.63 0.23 0.00 0.00 176.35 176.42 2h6k s ILE 144 N -1.93 1.75 -0.07 -0.59 1.01 -0.49 -2.28 121.20 118.61 2h6k s ILE 144 Ca 0.08 -0.94 -0.00 0.00 0.00 0.00 0.00 60.65 59.78 2h6k s ILE 144 Cb -0.06 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.92 2h6k s ILE 144 CO 0.03 0.50 -0.02 0.54 0.00 0.00 0.00 174.94 175.98 2h6k s VAL 145 N -0.46 4.07 0.07 2.92 0.11 -0.13 -0.20 120.40 126.78 2h6k s VAL 145 Ca 0.07 -0.38 0.02 0.00 -2.93 0.00 0.00 61.98 58.76 2h6k s VAL 145 Cb -0.09 -2.71 -0.03 0.00 -1.53 0.00 0.00 36.38 32.02 2h6k s VAL 145 CO -0.00 0.57 -0.07 -0.94 -3.33 0.00 0.00 175.10 171.33 2h6k s SER 146 N -0.95 1.01 0.03 3.54 1.04 -0.22 -1.81 113.70 116.34 2h6k s SER 146 Ca 0.14 -0.78 0.05 0.00 0.48 0.00 0.00 55.95 55.84 2h6k s SER 146 Cb -0.11 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2h6k s SER 146 CO 0.03 -0.33 -0.15 -0.83 0.98 0.00 0.00 173.24 172.94 2h6k s GLY 147 N -2.32 0.81 0.11 7.32 0.00 -0.55 -1.64 107.32 111.06 2h6k s GLY 147 Ca 0.01 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.94 2h6k s GLY 147 CO -0.02 -0.76 -0.05 -0.45 0.00 0.00 0.00 173.10 171.81 2h6k s SER 148 N -0.98 1.12 0.50 1.64 0.15 -1.04 -0.74 113.70 114.36 2h6k s SER 148 Ca 0.03 -1.04 0.34 0.00 0.70 0.00 0.00 55.95 55.98 2h6k s SER 148 Cb -0.07 0.10 1.68 0.00 -1.71 0.00 0.00 66.02 66.02 2h6k s SER 148 CO 0.01 -0.49 2.02 -0.26 1.20 0.00 0.00 173.24 175.72 2h6k h PHE 149 N 2.92 0.00 0.00 3.44 -1.00 -1.19 -1.30 116.94 119.82 2h6k h PHE 149 Ca -0.35 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.43 2h6k h PHE 149 Cb 1.17 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.73 2h6k h PHE 149 CO 0.58 0.00 0.00 -0.40 -1.61 0.00 0.00 178.31 176.88 2h6k n ASP 150 N -2.78 0.00 0.00 2.17 5.68 -1.26 -4.36 116.55 116.01 2h6k n ASP 150 Ca -0.01 -0.78 0.00 0.00 -0.50 0.00 0.00 54.79 53.50 2h6k n ASP 150 Cb 0.14 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 2h6k n ASP 150 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2h6k n GLU 151 N -0.88 -0.07 -4.08 0.11 1.02 -0.72 -5.01 120.64 111.01 2h6k n GLU 151 Ca 0.12 0.02 -0.22 0.00 -0.02 0.00 0.00 57.16 57.05 2h6k n GLU 151 Cb 0.05 -2.87 -0.04 0.00 -0.02 0.00 0.00 31.44 28.56 2h6k n GLU 151 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2h6k s SER 152 N -2.53 5.73 -0.14 1.62 1.04 -1.26 -2.32 113.70 115.84 2h6k s SER 152 Ca 0.00 -0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 2h6k s SER 152 Cb 0.00 -1.52 -0.02 0.00 0.10 0.00 0.00 66.02 64.57 2h6k s SER 152 CO 0.00 -0.04 -0.08 -0.69 0.98 0.00 0.00 173.24 173.41 2h6k s VAL 153 N -2.07 3.53 0.00 5.02 1.01 -0.88 -2.51 120.40 124.51 2h6k s VAL 153 Ca 0.33 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.88 2h6k s VAL 153 Cb -0.08 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2h6k s VAL 153 CO 0.26 0.52 -0.19 -0.13 0.00 0.00 0.00 175.10 175.55 2h6k s ARG 154 N 0.23 2.17 -0.17 2.72 0.52 -0.65 0.09 118.95 123.86 2h6k s ARG 154 Ca -0.05 -0.91 -0.02 0.00 -0.52 0.00 0.00 55.73 54.24 2h6k s ARG 154 Cb -0.14 -2.19 -0.01 0.00 0.52 0.00 0.00 34.95 33.12 2h6k s ARG 154 CO 0.04 0.56 -0.10 0.42 0.02 0.00 0.00 175.30 176.24 2h6k s ILE 155 N -0.80 3.16 0.03 1.52 1.01 -0.20 -1.06 121.20 124.86 2h6k s ILE 155 Ca 0.13 -0.60 0.08 0.00 0.00 0.00 0.00 60.65 60.26 2h6k s ILE 155 Cb -0.10 -2.37 -0.03 0.00 0.01 0.00 0.00 42.46 39.97 2h6k s ILE 155 CO 0.02 0.49 -0.23 0.26 0.00 0.00 0.00 174.94 175.48 2h6k s TRP 156 N 0.80 2.41 -0.29 3.97 0.52 0.73 0.43 118.94 127.50 2h6k s TRP 156 Ca -0.04 -0.36 -0.27 0.00 0.02 0.00 0.00 56.10 55.46 2h6k s TRP 156 Cb -0.15 -1.43 0.01 0.00 -1.15 0.00 0.00 33.47 30.74 2h6k s TRP 156 CO 0.01 0.15 0.95 0.34 0.02 0.00 0.00 176.95 178.41 2h6k s ASP 157 N -1.20 6.86 0.19 2.95 2.15 0.07 -1.39 116.67 126.29 2h6k s ASP 157 Ca 0.12 0.97 -0.12 0.00 0.43 0.00 0.00 52.55 53.96 2h6k s ASP 157 Cb -0.10 -2.49 0.13 0.00 -0.30 0.00 0.00 42.92 40.17 2h6k s ASP 157 CO 0.02 -0.72 1.85 0.58 -0.17 0.00 0.00 175.17 176.73 2h6k h VAL 158 N 5.61 1.12 -0.54 1.11 2.07 -1.69 0.27 116.25 124.20 2h6k h VAL 158 Ca -0.22 -0.28 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 2h6k h VAL 158 Cb 1.08 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 2h6k h VAL 158 CO 0.96 0.15 -0.00 0.50 0.02 0.00 0.00 177.57 179.19 2h6k h LYS 159 N 0.80 0.95 0.00 1.57 3.64 -1.93 -3.29 116.57 118.32 2h6k h LYS 159 Ca 0.24 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2h6k h LYS 159 Cb -0.03 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2h6k h LYS 159 CO -0.08 0.97 -1.98 0.25 -2.27 0.00 0.00 179.45 176.33 2h6k n THR 160 N -4.27 0.01 -0.99 1.00 -2.24 -1.18 -4.98 114.28 101.62 2h6k n THR 160 Ca 0.02 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 2h6k n THR 160 Cb 0.33 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2h6k n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h6k n GLY 161 N 1.28 0.52 3.83 3.38 0.00 0.94 -5.02 105.19 110.13 2h6k n GLY 161 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2h6k n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2h6k s LYS 162 N -0.25 4.06 -0.04 1.61 1.02 -1.23 -4.69 119.74 120.22 2h6k s LYS 162 Ca 0.00 0.60 -0.30 0.00 0.02 0.00 0.00 55.97 56.29 2h6k s LYS 162 Cb 0.00 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.33 2h6k s LYS 162 CO 0.00 0.47 1.35 0.00 -0.92 0.00 0.00 175.35 176.25 2h6k h LEU 164 N 8.70 0.47 -7.66 0.00 3.38 -0.36 -3.47 115.31 116.36 2h6k h LEU 164 Ca -0.35 -0.95 -0.18 0.00 0.09 0.00 0.00 57.88 56.49 2h6k h LEU 164 Cb 1.16 -0.15 -0.25 0.00 0.09 0.00 0.00 40.66 41.51 2h6k h LEU 164 CO 0.91 1.84 -0.57 -0.54 0.09 0.00 0.00 178.44 180.17 2h6k s LYS 165 N -2.56 0.23 -0.22 1.13 1.02 -0.87 -5.00 119.74 113.47 2h6k s LYS 165 Ca -0.21 -0.01 -0.01 0.00 0.02 0.00 0.00 55.97 55.77 2h6k s LYS 165 Cb 0.06 0.10 0.02 0.00 -0.52 0.00 0.00 37.83 37.49 2h6k s LYS 165 CO 0.79 -0.04 -0.11 0.99 -0.92 0.00 0.00 175.35 176.06 2h6k s THR 166 N -0.35 2.60 -0.21 2.17 2.01 -1.26 -1.04 115.64 119.56 2h6k s THR 166 Ca -0.04 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 60.89 2h6k s THR 166 Cb -0.03 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 2h6k s THR 166 CO 0.00 0.35 0.24 -0.76 -0.69 0.00 0.00 174.62 173.76 2h6k s LEU 167 N 1.32 4.16 -1.33 4.42 1.43 0.11 -4.99 118.68 123.81 2h6k s LEU 167 Ca 0.02 0.30 -0.17 0.00 -1.03 0.00 0.00 54.13 53.26 2h6k s LEU 167 Cb -0.15 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 43.85 2h6k s LEU 167 CO -0.08 0.06 2.00 -0.81 0.23 0.00 0.00 176.35 177.75 2h6k n PRO 168 N 4.06 2.81 0.05 1.29 -0.04 -1.26 -2.07 135.00 139.85 2h6k n PRO 168 Ca -0.13 -2.80 -0.21 0.00 -0.04 0.00 0.00 63.50 60.32 2h6k n PRO 168 Cb 0.52 -3.37 -0.12 0.00 -0.04 0.00 0.00 33.50 30.49 2h6k n PRO 168 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h6k h ALA 169 N 6.98 0.06 -2.81 0.55 0.00 -1.90 -3.48 119.26 118.66 2h6k h ALA 169 Ca 0.49 -0.71 -0.26 0.00 0.00 0.00 0.00 54.91 54.44 2h6k h ALA 169 Cb 0.75 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.51 2h6k h ALA 169 CO 1.69 0.62 -0.36 -1.01 0.00 0.00 0.00 179.25 180.19 2h6k s HIS 170 N -3.14 1.08 -0.14 0.00 3.76 -0.98 -5.03 115.29 110.84 2h6k s HIS 170 Ca -0.10 -1.27 0.18 0.00 -0.15 0.00 0.00 55.06 53.72 2h6k s HIS 170 Cb 0.06 -0.28 0.34 0.00 1.11 0.00 0.00 32.58 33.80 2h6k s HIS 170 CO 0.91 -0.92 1.21 -1.13 -0.85 0.00 0.00 174.74 173.96 2h6k n SER 171 N -0.90 2.62 -3.51 1.40 3.41 -1.26 -4.77 113.62 110.61 2h6k n SER 171 Ca 0.02 -3.10 -0.08 0.00 -0.26 0.00 0.00 58.87 55.44 2h6k n SER 171 Cb 0.63 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 64.12 2h6k n SER 171 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2h6k s ASP 172 N -2.71 -0.10 0.28 4.04 1.01 -1.26 -4.87 116.67 113.06 2h6k s ASP 172 Ca 0.34 -0.87 -0.28 0.00 0.71 0.00 0.00 52.55 52.45 2h6k s ASP 172 Cb 0.30 0.76 -0.14 0.00 1.01 0.00 0.00 42.92 44.84 2h6k s ASP 172 CO 0.04 -1.45 0.96 -2.65 0.21 0.00 0.00 175.17 172.27 2h6k n PRO 173 N -0.48 1.21 -2.94 8.23 -0.02 -1.26 -4.38 135.00 135.35 2h6k n PRO 173 Ca -0.05 0.42 -0.42 0.00 -2.02 0.00 0.00 63.50 61.43 2h6k n PRO 173 Cb 0.60 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.27 2h6k n PRO 173 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h6k s VAL 174 N -1.04 4.76 -0.13 -1.45 1.01 -0.57 -2.06 120.40 120.93 2h6k s VAL 174 Ca 0.59 1.11 0.17 0.00 0.00 0.00 0.00 61.98 63.85 2h6k s VAL 174 Cb -0.73 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 31.37 2h6k s VAL 174 CO 0.59 -0.31 0.91 0.77 0.00 0.00 0.00 175.10 177.06 2h6k h SER 175 N 8.23 0.00 -4.86 3.32 4.64 -1.38 -3.36 113.55 120.14 2h6k h SER 175 Ca -0.24 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.00 2h6k h SER 175 Cb 1.09 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.99 2h6k h SER 175 CO 0.90 0.55 0.05 0.00 -0.87 0.00 0.00 176.83 177.46 2h6k s ALA 176 N -2.94 -1.49 -0.07 5.18 0.00 -1.23 -4.73 121.76 116.48 2h6k s ALA 176 Ca -0.02 1.13 -0.05 0.00 0.00 0.00 0.00 51.96 53.01 2h6k s ALA 176 Cb 0.09 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2h6k s ALA 176 CO 0.80 -0.33 0.17 0.14 0.00 0.00 0.00 175.76 176.54 2h6k s VAL 177 N -1.03 -0.01 -0.21 0.00 -7.23 -1.26 -2.17 120.40 108.50 2h6k s VAL 177 Ca -0.10 0.03 -0.17 0.00 -1.81 0.00 0.00 61.98 59.93 2h6k s VAL 177 Cb -0.02 -0.25 0.06 0.00 0.56 0.00 0.00 36.38 36.73 2h6k s VAL 177 CO 0.07 0.01 0.54 -2.28 -0.31 0.00 0.00 175.10 173.13 2h6k s HIS 178 N 0.29 -0.65 0.24 2.82 5.04 -0.78 -4.57 115.29 117.68 2h6k s HIS 178 Ca -0.02 1.50 -0.13 0.00 -1.54 0.00 0.00 55.06 54.87 2h6k s HIS 178 Cb -0.03 0.26 -0.08 0.00 0.04 0.00 0.00 32.58 32.77 2h6k s HIS 178 CO -0.01 -0.32 0.62 -0.06 -2.34 0.00 0.00 174.74 172.63 2h6k s PHE 179 N 0.61 3.47 1.01 3.88 0.08 -1.26 -0.88 117.98 124.89 2h6k s PHE 179 Ca -0.03 1.06 -0.15 0.00 0.12 0.00 0.00 56.93 57.93 2h6k s PHE 179 Cb -0.05 -2.39 0.20 0.00 -0.57 0.00 0.00 43.02 40.21 2h6k s PHE 179 CO -0.04 0.26 1.18 0.54 -0.10 0.00 0.00 175.22 177.06 2h6k s ASN 180 N -2.14 2.61 0.43 1.36 4.22 -0.69 -4.78 114.94 115.95 2h6k s ASN 180 Ca 0.47 0.67 0.11 0.00 -2.14 0.00 0.00 52.86 51.97 2h6k s ASN 180 Cb -0.12 -1.00 0.97 0.00 1.28 0.00 0.00 41.25 42.38 2h6k s ASN 180 CO 0.20 -3.08 2.04 -0.09 -2.04 0.00 0.00 177.10 174.12 2h6k h ARG 181 N -1.87 0.43 -0.02 3.55 2.43 -1.88 -1.98 114.38 115.03 2h6k h ARG 181 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2h6k h ARG 181 Cb 1.29 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2h6k h ARG 181 CO 0.47 0.28 -0.10 -0.40 -1.51 0.00 0.00 179.97 178.71 2h6k n ASP 182 N -4.48 2.58 0.00 -3.80 5.68 -1.26 -4.79 116.55 110.48 2h6k n ASP 182 Ca 0.05 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 2h6k n ASP 182 Cb 0.19 0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2h6k n ASP 182 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6k n GLY 183 N 1.34 1.17 0.17 6.12 0.00 -0.74 -4.91 105.19 108.34 2h6k n GLY 183 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2h6k n GLY 183 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h6k h SER 184 N 0.00 0.00 -3.95 1.61 4.64 -1.93 -3.44 113.55 110.48 2h6k h SER 184 Ca 0.00 -0.01 -0.54 0.00 -0.47 0.00 0.00 61.79 60.77 2h6k h SER 184 Cb 0.00 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 61.89 2h6k h SER 184 CO 0.00 0.00 -0.81 -0.76 -0.87 0.00 0.00 176.83 174.40 2h6k s LEU 185 N -5.57 2.35 -0.03 5.97 1.43 -1.26 -1.02 118.68 120.55 2h6k s LEU 185 Ca 0.08 -0.75 0.06 0.00 -1.03 0.00 0.00 54.13 52.48 2h6k s LEU 185 Cb 0.08 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 2h6k s LEU 185 CO 0.66 0.02 -0.22 -0.63 0.23 0.00 0.00 176.35 176.41 2h6k s ILE 186 N -1.50 1.76 -0.07 -0.59 1.01 -0.36 -1.71 121.20 119.73 2h6k s ILE 186 Ca 0.10 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2h6k s ILE 186 Cb -0.08 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 2h6k s ILE 186 CO 0.05 0.50 -0.07 0.54 0.00 0.00 0.00 174.94 175.96 2h6k s VAL 187 N -0.30 3.68 0.13 2.92 0.11 -0.06 -0.12 120.40 126.76 2h6k s VAL 187 Ca 0.03 -0.48 0.07 0.00 -2.93 0.00 0.00 61.98 58.66 2h6k s VAL 187 Cb -0.11 -2.51 -0.04 0.00 -1.53 0.00 0.00 36.38 32.20 2h6k s VAL 187 CO 0.01 0.59 -0.17 -0.94 -3.33 0.00 0.00 175.10 171.26 2h6k s SER 188 N -0.70 2.34 0.11 3.54 1.04 -0.17 -1.86 113.70 117.99 2h6k s SER 188 Ca 0.11 -0.80 0.04 0.00 0.48 0.00 0.00 55.95 55.78 2h6k s SER 188 Cb -0.11 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.86 2h6k s SER 188 CO 0.02 -0.06 -0.10 -0.94 0.98 0.00 0.00 173.24 173.13 2h6k s SER 189 N -2.40 1.52 0.06 7.02 1.04 -0.92 -1.29 113.70 118.73 2h6k s SER 189 Ca 0.10 -0.84 -0.08 0.00 0.48 0.00 0.00 55.95 55.61 2h6k s SER 189 Cb -0.06 0.00 -0.00 0.00 0.10 0.00 0.00 66.02 66.06 2h6k s SER 189 CO 0.05 -0.27 0.17 -0.55 0.98 0.00 0.00 173.24 173.62 2h6k s SER 190 N -2.56 0.11 0.56 7.02 0.15 -0.96 -1.11 113.70 116.90 2h6k s SER 190 Ca 0.07 -0.54 0.30 0.00 0.70 0.00 0.00 55.95 56.48 2h6k s SER 190 Cb -0.02 0.30 1.61 0.00 -1.71 0.00 0.00 66.02 66.20 2h6k s SER 190 CO 0.00 -0.63 1.89 1.88 1.20 0.00 0.00 173.24 177.58 2h6k h TYR 191 N 3.16 0.00 0.00 3.44 0.05 -1.49 0.48 116.97 122.62 2h6k h TYR 191 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.45 2h6k h TYR 191 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 2h6k h TYR 191 CO 0.47 0.00 0.00 -0.40 -1.05 0.00 0.00 178.16 177.18 2h6k n ASP 192 N -2.70 0.00 0.00 3.88 5.68 -1.26 -4.31 116.55 117.84 2h6k n ASP 192 Ca -0.02 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.74 2h6k n ASP 192 Cb 0.24 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.74 2h6k n ASP 192 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h6k n GLY 193 N -0.03 0.68 3.78 6.12 0.00 -0.73 -4.95 105.19 110.07 2h6k n GLY 193 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2h6k n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h6k s LEU 194 N 0.00 3.87 -0.07 0.99 1.43 -1.25 -4.52 118.68 119.12 2h6k s LEU 194 Ca 0.00 0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.19 2h6k s LEU 194 Cb 0.00 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 2h6k s LEU 194 CO 0.00 0.22 -0.10 0.00 0.23 0.00 0.00 176.35 176.70 2h6k s ARG 196 N -0.68 1.04 -0.17 0.00 0.52 -0.41 -0.14 118.95 119.11 2h6k s ARG 196 Ca 0.10 -0.46 -0.06 0.00 -0.52 0.00 0.00 55.73 54.80 2h6k s ARG 196 Cb -0.11 -1.00 -0.03 0.00 0.52 0.00 0.00 34.95 34.32 2h6k s ARG 196 CO 0.01 0.27 0.01 0.42 0.02 0.00 0.00 175.30 176.04 2h6k s ILE 197 N -0.30 4.36 0.06 1.52 -1.09 0.25 -1.00 121.20 125.00 2h6k s ILE 197 Ca 0.05 -0.19 0.09 0.00 -2.23 0.00 0.00 60.65 58.37 2h6k s ILE 197 Cb -0.05 -2.94 -0.03 0.00 -1.58 0.00 0.00 42.46 37.86 2h6k s ILE 197 CO -0.00 0.48 -0.25 0.26 -1.23 0.00 0.00 174.94 174.19 2h6k s TRP 198 N 0.36 2.18 -0.21 3.97 0.52 0.83 0.47 118.94 127.06 2h6k s TRP 198 Ca -0.00 -0.40 -0.29 0.00 0.02 0.00 0.00 56.10 55.43 2h6k s TRP 198 Cb -0.13 -1.29 0.01 0.00 -1.15 0.00 0.00 33.47 30.91 2h6k s TRP 198 CO 0.01 0.15 1.02 0.34 0.02 0.00 0.00 176.95 178.50 2h6k s ASP 199 N -1.36 7.11 0.10 2.95 2.15 0.42 -1.23 116.67 126.82 2h6k s ASP 199 Ca 0.11 1.39 -0.23 0.00 0.43 0.00 0.00 52.55 54.25 2h6k s ASP 199 Cb -0.10 -2.54 -0.10 0.00 -0.30 0.00 0.00 42.92 39.88 2h6k s ASP 199 CO 0.03 -0.62 1.71 0.74 -0.17 0.00 0.00 175.17 176.85 2h6k h THR 200 N 5.38 0.81 -0.91 1.71 2.02 -1.36 0.28 112.91 120.84 2h6k h THR 200 Ca -0.21 0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.97 2h6k h THR 200 Cb 1.08 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.25 2h6k h THR 200 CO 0.95 0.00 0.60 0.00 0.37 0.00 0.00 175.52 177.44 2h6k h ALA 201 N 0.86 1.16 0.00 6.16 0.00 -1.90 -3.24 119.26 122.29 2h6k h ALA 201 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2h6k h ALA 201 Cb 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2h6k h ALA 201 CO -0.07 0.56 -1.51 -1.13 0.00 0.00 0.00 179.25 177.10 2h6k n SER 202 N -4.44 1.24 0.00 0.00 3.41 -1.20 -4.99 113.62 107.63 2h6k n SER 202 Ca 0.10 -0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2h6k n SER 202 Cb 0.02 1.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 2h6k n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2h6k n GLY 203 N 1.55 0.44 3.77 5.00 0.00 0.99 -5.01 105.19 111.93 2h6k n GLY 203 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2h6k n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h6k s GLN 204 N -0.43 4.69 -0.15 1.61 -1.52 -1.23 -4.77 119.66 117.87 2h6k s GLN 204 Ca 0.00 1.34 -0.29 0.00 -1.95 0.00 0.00 55.36 54.46 2h6k s GLN 204 Cb 0.00 -3.13 -0.01 0.00 -0.22 0.00 0.00 33.01 29.64 2h6k s GLN 204 CO 0.00 0.47 1.22 0.00 -0.25 0.00 0.00 175.29 176.72 2h6k n LEU 206 N 6.23 1.55 -3.68 0.00 4.77 0.18 -4.95 117.00 121.10 2h6k n LEU 206 Ca 0.13 0.23 -0.14 0.00 -0.03 0.00 0.00 56.01 56.20 2h6k n LEU 206 Cb 0.45 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 2h6k n LEU 206 CO 0.55 0.62 0.23 -0.75 -1.33 0.00 0.00 177.39 176.71 2h6k s LYS 207 N -2.56 0.67 -0.12 3.23 2.47 -1.08 -4.98 119.74 117.38 2h6k s LYS 207 Ca -0.14 0.64 0.03 0.00 -1.56 0.00 0.00 55.97 54.94 2h6k s LYS 207 Cb 0.07 0.32 0.00 0.00 -1.46 0.00 0.00 37.83 36.77 2h6k s LYS 207 CO 0.78 -0.10 -0.22 0.99 0.16 0.00 0.00 175.35 176.96 2h6k s THR 208 N 0.05 2.18 -0.21 3.43 2.01 -1.26 -0.58 115.64 121.25 2h6k s THR 208 Ca -0.02 -0.96 -0.08 0.00 0.31 0.00 0.00 61.69 60.94 2h6k s THR 208 Cb -0.04 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 2h6k s THR 208 CO 0.02 0.55 0.09 -0.76 -0.69 0.00 0.00 174.62 173.83 2h6k s LEU 209 N 0.51 3.80 0.22 4.42 1.43 0.81 -5.00 118.68 124.87 2h6k s LEU 209 Ca -0.14 0.01 0.10 0.00 -1.03 0.00 0.00 54.13 53.08 2h6k s LEU 209 Cb -0.17 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2h6k s LEU 209 CO 0.05 0.09 -0.20 0.27 0.23 0.00 0.00 176.35 176.80 2h6k s ILE 210 N 0.86 2.18 -0.04 -0.59 -4.36 -1.26 -2.62 121.20 115.38 2h6k s ILE 210 Ca 0.05 -2.18 0.02 0.00 -0.26 0.00 0.00 60.65 58.28 2h6k s ILE 210 Cb -0.13 -2.12 0.01 0.00 1.25 0.00 0.00 42.46 41.46 2h6k s ILE 210 CO 0.03 -0.35 -0.10 -0.62 0.24 0.00 0.00 174.94 174.14 2h6k s ASP 211 N -3.10 1.35 0.44 4.36 2.15 -1.26 -5.05 116.67 115.56 2h6k s ASP 211 Ca 0.23 -0.21 0.11 0.00 0.43 0.00 0.00 52.55 53.11 2h6k s ASP 211 Cb -0.05 -0.44 0.98 0.00 -0.30 0.00 0.00 42.92 43.11 2h6k s ASP 211 CO 0.11 0.05 2.04 0.44 -0.17 0.00 0.00 175.17 177.64 2h6k h ASP 212 N 6.55 0.22 1.70 -0.34 5.19 -2.00 -1.62 116.42 126.12 2h6k h ASP 212 Ca -0.33 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2h6k h ASP 212 Cb 1.17 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.63 2h6k h ASP 212 CO 0.48 0.24 -0.21 0.44 -3.12 0.00 0.00 179.24 177.07 2h6k h ASP 213 N 0.24 0.00 -5.76 6.45 5.19 -2.01 -3.48 116.42 117.05 2h6k h ASP 213 Ca 0.06 -0.01 -0.37 0.00 -0.62 0.00 0.00 57.03 56.09 2h6k h ASP 213 Cb 0.11 0.00 0.15 0.00 0.18 0.00 0.00 39.33 39.78 2h6k h ASP 213 CO -0.00 0.00 -0.72 -3.20 -3.12 0.00 0.00 179.24 172.20 2h6k n ASN 214 N -2.87 -4.28 -4.76 6.45 5.15 -0.61 -4.98 115.26 109.35 2h6k n ASN 214 Ca 0.03 -0.58 -0.36 0.00 -0.60 0.00 0.00 54.58 53.08 2h6k n ASN 214 Cb 0.52 -5.07 0.03 0.00 -0.53 0.00 0.00 39.78 34.73 2h6k n ASN 214 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2h6k s PRO 215 N -5.86 3.05 0.23 1.20 0.04 -1.26 -4.61 135.00 127.78 2h6k s PRO 215 Ca 0.31 1.76 -0.31 0.00 0.04 0.00 0.00 61.00 62.79 2h6k s PRO 215 Cb -0.13 -1.95 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 2h6k s PRO 215 CO 0.73 -1.13 1.36 -2.30 0.04 0.00 0.00 177.00 175.70 2h6k n PRO 216 N -1.56 1.86 -3.28 0.56 -0.02 -1.26 -4.18 135.00 127.12 2h6k n PRO 216 Ca 0.13 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.86 2h6k n PRO 216 Cb 0.50 -2.29 -0.08 0.00 -0.02 0.00 0.00 33.50 31.61 2h6k n PRO 216 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2h6k s VAL 217 N -0.09 5.06 -0.54 -1.45 1.01 0.08 -1.38 120.40 123.10 2h6k s VAL 217 Ca 0.69 0.28 0.22 0.00 0.00 0.00 0.00 61.98 63.17 2h6k s VAL 217 Cb -0.69 -3.92 -0.26 0.00 0.00 0.00 0.00 36.38 31.51 2h6k s VAL 217 CO 0.50 -0.18 0.74 -1.54 0.00 0.00 0.00 175.10 174.62 2h6k n SER 218 N 5.64 0.53 -3.54 3.32 3.41 0.17 -3.31 113.62 119.83 2h6k n SER 218 Ca -0.06 -0.47 -0.16 0.00 -0.26 0.00 0.00 58.87 57.91 2h6k n SER 218 Cb 0.49 1.40 -0.06 0.00 -0.26 0.00 0.00 64.21 65.78 2h6k n SER 218 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2h6k s PHE 219 N -3.25 -0.63 -0.07 7.33 5.36 -1.20 -4.46 117.98 121.06 2h6k s PHE 219 Ca 0.01 1.16 -0.23 0.00 -0.96 0.00 0.00 56.93 56.90 2h6k s PHE 219 Cb 0.15 0.40 0.05 0.00 -0.34 0.00 0.00 43.02 43.28 2h6k s PHE 219 CO 0.88 -0.54 0.53 0.54 -1.46 0.00 0.00 175.22 175.17 2h6k s VAL 220 N -0.98 0.02 0.01 3.12 0.11 -1.26 -0.56 120.40 120.87 2h6k s VAL 220 Ca -0.08 -0.16 -0.27 0.00 -2.93 0.00 0.00 61.98 58.54 2h6k s VAL 220 Cb -0.01 -0.83 0.07 0.00 -1.53 0.00 0.00 36.38 34.08 2h6k s VAL 220 CO 0.08 -0.09 0.62 -1.59 -3.33 0.00 0.00 175.10 170.79 2h6k s LYS 221 N -0.94 1.09 0.48 1.54 -2.85 -0.77 -4.61 119.74 113.68 2h6k s LYS 221 Ca -0.10 0.00 -0.22 0.00 -1.00 0.00 0.00 55.97 54.66 2h6k s LYS 221 Cb -0.03 0.51 -0.07 0.00 -2.06 0.00 0.00 37.83 36.18 2h6k s LYS 221 CO 0.06 -0.38 1.14 -0.06 0.10 0.00 0.00 175.35 176.21 2h6k s PHE 222 N -1.96 2.86 0.71 1.78 0.08 -1.26 -0.77 117.98 119.42 2h6k s PHE 222 Ca -0.08 1.55 -0.15 0.00 0.12 0.00 0.00 56.93 58.37 2h6k s PHE 222 Cb -0.01 -3.33 0.03 0.00 -0.57 0.00 0.00 43.02 39.14 2h6k s PHE 222 CO 0.03 -1.44 1.18 -1.54 -0.10 0.00 0.00 175.22 173.35 2h6k s SER 223 N -1.49 4.43 0.39 1.36 1.04 -0.23 -4.84 113.70 114.36 2h6k s SER 223 Ca 0.65 2.27 0.18 0.00 0.48 0.00 0.00 55.95 59.54 2h6k s SER 223 Cb -0.27 -2.58 1.10 0.00 0.10 0.00 0.00 66.02 64.38 2h6k s SER 223 CO 0.32 -2.10 1.75 -0.65 0.98 0.00 0.00 173.24 173.54 2h6k h PRO 224 N -0.20 0.38 0.00 4.02 0.11 -1.96 0.23 132.00 134.58 2h6k h PRO 224 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2h6k h PRO 224 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2h6k h PRO 224 CO 0.51 0.25 0.00 0.27 -0.21 0.00 0.00 178.00 178.82 2h6k n ASN 225 N -4.67 0.30 0.00 -2.05 0.23 -1.26 -4.77 115.26 103.05 2h6k n ASN 225 Ca 0.26 0.53 0.00 0.00 -0.53 0.00 0.00 54.58 54.85 2h6k n ASN 225 Cb 0.90 -0.61 0.00 0.00 -2.08 0.00 0.00 39.78 37.99 2h6k n ASN 225 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2h6k n GLY 226 N 1.29 0.74 0.10 4.83 0.00 0.80 -4.89 105.19 108.06 2h6k n GLY 226 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 2h6k n GLY 226 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2h6k n LYS 227 N -2.14 0.61 -4.43 1.61 5.02 -1.26 -4.86 118.16 112.71 2h6k n LYS 227 Ca 0.00 0.11 -0.22 0.00 -2.02 0.00 0.00 58.31 56.18 2h6k n LYS 227 Cb 0.02 -1.80 -0.10 0.00 -0.02 0.00 0.00 35.03 33.13 2h6k n LYS 227 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2h6k s TYR 228 N -3.32 2.01 0.06 2.13 2.02 -1.26 -4.16 117.35 114.83 2h6k s TYR 228 Ca -0.02 -0.56 0.09 0.00 -0.37 0.00 0.00 57.07 56.22 2h6k s TYR 228 Cb 0.10 -1.03 -0.03 0.00 -0.40 0.00 0.00 41.96 40.60 2h6k s TYR 228 CO 0.80 0.44 -0.26 0.96 -1.57 0.00 0.00 175.55 175.92 2h6k s ILE 229 N -2.84 2.10 -0.27 2.71 -5.25 -0.44 -1.07 121.20 116.13 2h6k s ILE 229 Ca 0.28 -1.43 -0.10 0.00 -0.99 0.00 0.00 60.65 58.42 2h6k s ILE 229 Cb 0.00 -1.81 -0.04 0.00 2.95 0.00 0.00 42.46 43.57 2h6k s ILE 229 CO 0.12 0.30 0.14 -0.22 -1.79 0.00 0.00 174.94 173.49 2h6k s LEU 230 N -1.37 3.81 -0.09 0.37 2.96 0.05 -0.62 118.68 123.80 2h6k s LEU 230 Ca 0.11 -0.08 0.04 0.00 -0.22 0.00 0.00 54.13 53.98 2h6k s LEU 230 Cb -0.10 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.55 2h6k s LEU 230 CO 0.03 -0.04 -0.21 0.00 -1.32 0.00 0.00 176.35 174.81 2h6k s ALA 231 N 1.66 1.93 -0.09 5.97 0.00 0.62 -1.84 121.76 130.00 2h6k s ALA 231 Ca 0.07 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 2h6k s ALA 231 Cb -0.16 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.18 2h6k s ALA 231 CO 0.08 0.25 0.25 0.00 0.00 0.00 0.00 175.76 176.34 2h6k s ALA 232 N 0.40 3.77 0.13 0.00 0.00 0.28 -0.27 121.76 126.07 2h6k s ALA 232 Ca -0.17 -0.48 0.09 0.00 0.00 0.00 0.00 51.96 51.40 2h6k s ALA 232 Cb -0.17 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 2h6k s ALA 232 CO 0.07 0.48 -0.22 0.95 0.00 0.00 0.00 175.76 177.04 2h6k s THR 233 N -0.78 1.93 0.00 0.00 -4.23 -0.55 -0.66 115.64 111.35 2h6k s THR 233 Ca 0.18 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 2h6k s THR 233 Cb -0.14 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.93 2h6k s THR 233 CO 0.07 -0.07 1.69 0.18 -0.54 0.00 0.00 174.62 175.95 2h6k n LEU 234 N 0.84 4.52 -1.97 4.79 4.77 -0.48 -3.32 117.00 126.16 2h6k n LEU 234 Ca -0.17 -2.04 -0.10 0.00 -0.03 0.00 0.00 56.01 53.66 2h6k n LEU 234 Cb 0.54 -0.95 0.06 0.00 -2.33 0.00 0.00 43.42 40.74 2h6k n LEU 234 CO 0.24 0.85 0.15 -0.90 -1.33 0.00 0.00 177.39 176.40 2h6k n ASP 235 N 1.52 3.13 -2.91 -1.43 5.75 -1.19 -4.40 116.55 117.03 2h6k n ASP 235 Ca 0.00 -3.14 -0.21 0.00 -0.01 0.00 0.00 54.79 51.43 2h6k n ASP 235 Cb 0.43 -0.41 0.04 0.00 -1.03 0.00 0.00 41.12 40.15 2h6k n ASP 235 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2h6k n ASN 236 N -0.63 -5.91 -3.89 -1.12 3.02 -0.35 -4.98 115.26 101.40 2h6k n ASN 236 Ca 0.26 -0.30 -0.16 0.00 -0.03 0.00 0.00 54.58 54.36 2h6k n ASN 236 Cb 0.90 -4.71 -0.15 0.00 -0.61 0.00 0.00 39.78 35.21 2h6k n ASN 236 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2h6k s THR 237 N -3.16 0.27 -0.07 3.41 2.01 -1.24 -4.47 115.64 112.39 2h6k s THR 237 Ca 0.32 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.24 2h6k s THR 237 Cb -0.14 -0.27 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 2h6k s THR 237 CO 0.39 0.11 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.61 2h6k s LEU 238 N 0.33 3.22 -0.01 4.42 1.43 -0.64 -1.48 118.68 125.95 2h6k s LEU 238 Ca -0.03 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2h6k s LEU 238 Cb -0.06 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 2h6k s LEU 238 CO -0.01 0.36 -0.13 -0.54 0.23 0.00 0.00 176.35 176.26 2h6k s LYS 239 N -0.78 1.08 -0.25 1.70 1.02 0.63 -0.78 119.74 122.36 2h6k s LYS 239 Ca 0.12 -0.48 -0.08 0.00 0.02 0.00 0.00 55.97 55.55 2h6k s LYS 239 Cb -0.11 -1.05 -0.04 0.00 -0.52 0.00 0.00 37.83 36.12 2h6k s LYS 239 CO 0.02 0.29 0.10 -1.17 -0.92 0.00 0.00 175.35 173.67 2h6k s LEU 240 N -0.31 3.67 -0.06 3.17 2.96 -0.17 -0.27 118.68 127.67 2h6k s LEU 240 Ca 0.05 -0.10 0.04 0.00 -0.22 0.00 0.00 54.13 53.90 2h6k s LEU 240 Cb -0.05 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 2h6k s LEU 240 CO -0.01 -0.01 -0.18 0.26 -1.32 0.00 0.00 176.35 175.10 2h6k s TRP 241 N 1.46 2.62 -0.65 5.38 0.52 0.21 0.22 118.94 128.69 2h6k s TRP 241 Ca 0.06 -0.38 -0.26 0.00 0.02 0.00 0.00 56.10 55.55 2h6k s TRP 241 Cb -0.15 -1.64 0.04 0.00 -1.15 0.00 0.00 33.47 30.57 2h6k s TRP 241 CO 0.05 0.02 1.13 0.34 0.02 0.00 0.00 176.95 178.51 2h6k s ASP 242 N -0.44 6.26 0.26 2.95 -1.08 0.94 -1.33 116.67 124.23 2h6k s ASP 242 Ca 0.05 -0.43 0.10 0.00 -0.52 0.00 0.00 52.55 51.75 2h6k s ASP 242 Cb -0.12 -2.50 0.32 0.00 -1.46 0.00 0.00 42.92 39.16 2h6k s ASP 242 CO 0.02 -1.56 1.59 0.10 0.52 0.00 0.00 175.17 175.83 2h6k h TYR 243 N 9.69 0.00 -0.65 -5.34 -0.00 -1.83 -0.32 116.97 118.52 2h6k h TYR 243 Ca -0.27 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.40 2h6k h TYR 243 Cb 1.06 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.76 2h6k h TYR 243 CO 1.03 0.64 0.16 0.77 -0.00 0.00 0.00 178.16 180.76 2h6k h SER 244 N 0.00 0.96 0.72 0.10 0.02 -1.91 -2.84 113.55 110.60 2h6k h SER 244 Ca -0.01 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2h6k h SER 244 Cb 1.14 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.43 2h6k h SER 244 CO 0.08 0.93 -0.54 0.29 -1.14 0.00 0.00 176.83 176.46 2h6k n LYS 245 N -4.24 0.15 -3.36 3.45 5.02 -1.16 -4.96 118.16 113.06 2h6k n LYS 245 Ca 0.05 0.04 -0.18 0.00 -2.02 0.00 0.00 58.31 56.20 2h6k n LYS 245 Cb 0.25 -1.60 0.07 0.00 -0.02 0.00 0.00 35.03 33.73 2h6k n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h6k n GLY 246 N 1.42 -0.30 3.02 0.72 0.00 -0.28 -5.01 105.19 104.75 2h6k n GLY 246 Ca 0.04 0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2h6k n GLY 246 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2h6k s LYS 247 N -5.75 2.08 -0.20 1.61 2.47 -0.34 -5.00 119.74 114.61 2h6k s LYS 247 Ca 0.31 -0.50 -0.29 0.00 -1.56 0.00 0.00 55.97 53.93 2h6k s LYS 247 Cb -0.13 -1.85 0.00 0.00 -1.46 0.00 0.00 37.83 34.39 2h6k s LYS 247 CO 0.63 -0.13 1.03 0.00 0.16 0.00 0.00 175.35 177.04 2h6k n LEU 249 N 5.96 1.92 -3.86 0.00 4.77 0.13 -4.96 117.00 120.96 2h6k n LEU 249 Ca 0.11 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.93 2h6k n LEU 249 Cb 0.47 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 2h6k n LEU 249 CO 0.52 0.77 -0.17 -0.54 -1.33 0.00 0.00 177.39 176.64 2h6k s LYS 250 N -2.52 0.45 0.05 3.23 -0.14 -1.15 -4.99 119.74 114.67 2h6k s LYS 250 Ca -0.25 -0.32 0.08 0.00 -1.36 0.00 0.00 55.97 54.12 2h6k s LYS 250 Cb 0.08 0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 36.39 2h6k s LYS 250 CO 0.70 -0.10 -0.21 0.95 -0.76 0.00 0.00 175.35 175.92 2h6k s THR 251 N -1.20 1.72 -0.15 2.17 -4.23 -1.26 -0.99 115.64 111.70 2h6k s THR 251 Ca -0.13 -1.26 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2h6k s THR 251 Cb -0.07 -1.50 0.02 0.00 1.34 0.00 0.00 72.50 72.29 2h6k s THR 251 CO 0.01 0.19 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.80 2h6k s TYR 252 N -0.84 2.35 0.34 3.99 2.02 0.04 -4.83 117.35 120.41 2h6k s TYR 252 Ca 0.08 -1.27 0.06 0.00 -0.37 0.00 0.00 57.07 55.57 2h6k s TYR 252 Cb -0.09 -1.67 -0.03 0.00 -0.40 0.00 0.00 41.96 39.77 2h6k s TYR 252 CO 0.02 -0.65 0.25 0.95 -1.57 0.00 0.00 175.55 174.55 2h6k s THR 253 N 1.22 0.08 0.00 -0.71 -4.23 -1.26 -1.62 115.64 109.13 2h6k s THR 253 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2h6k s THR 253 Cb -0.14 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.23 2h6k s THR 253 CO -0.08 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2h6k n GLY 254 N -0.66 1.95 3.97 3.99 0.00 -1.26 -4.89 105.19 108.30 2h6k n GLY 254 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 2h6k n GLY 254 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2h6k s HIS 255 N -1.98 1.60 -0.21 1.61 -3.43 -1.26 -5.09 115.29 106.52 2h6k s HIS 255 Ca 0.00 -0.09 -0.02 0.00 -0.80 0.00 0.00 55.06 54.15 2h6k s HIS 255 Cb 0.00 -3.33 0.00 0.00 -1.43 0.00 0.00 32.58 27.83 2h6k s HIS 255 CO 0.00 -1.99 -0.09 0.21 -2.00 0.00 0.00 174.74 170.88 2h6k s LYS 256 N -5.37 3.19 -0.41 -0.38 2.47 -1.26 -4.84 119.74 113.14 2h6k s LYS 256 Ca 0.68 -0.73 0.06 0.00 -1.56 0.00 0.00 55.97 54.42 2h6k s LYS 256 Cb -0.05 -2.89 0.17 0.00 -1.46 0.00 0.00 37.83 33.60 2h6k s LYS 256 CO 0.47 -0.23 0.54 1.21 0.16 0.00 0.00 175.35 177.50 2h6k s ASN 257 N 1.41 -0.43 0.00 1.43 2.47 -1.26 -0.39 114.94 118.17 2h6k s ASN 257 Ca 0.05 -1.32 0.00 0.00 0.42 0.00 0.00 52.86 52.01 2h6k s ASN 257 Cb -0.14 1.34 0.00 0.00 -1.45 0.00 0.00 41.25 41.00 2h6k s ASN 257 CO -0.06 -0.18 0.12 -0.62 -3.72 0.00 0.00 177.10 172.63 2h6k n GLU 258 N 4.06 3.62 0.00 0.43 1.02 -1.26 -1.21 120.64 127.30 2h6k n GLU 258 Ca 0.13 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2h6k n GLU 258 Cb 0.52 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.40 2h6k n GLU 258 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2h6k n LYS 259 N -0.55 0.36 -4.42 3.49 4.76 -1.26 -4.92 118.16 115.63 2h6k n LYS 259 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 2h6k n LYS 259 Cb 0.02 -0.88 -0.11 0.00 -1.84 0.00 0.00 35.03 32.21 2h6k n LYS 259 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2h6k s TYR 260 N -1.76 2.34 -0.93 2.13 2.02 -1.26 -5.06 117.35 114.82 2h6k s TYR 260 Ca 0.00 -0.34 -0.22 0.00 -0.37 0.00 0.00 57.07 56.15 2h6k s TYR 260 Cb 0.00 -1.13 0.08 0.00 -0.40 0.00 0.00 41.96 40.51 2h6k s TYR 260 CO 0.00 0.55 1.27 0.00 -1.57 0.00 0.00 175.55 175.80 2h6k s ILE 262 N 4.10 5.27 0.52 0.00 1.01 -1.26 -4.93 121.20 125.91 2h6k s ILE 262 Ca 0.38 0.57 -0.20 0.00 0.00 0.00 0.00 60.65 61.40 2h6k s ILE 262 Cb -0.04 -3.62 -0.07 0.00 0.01 0.00 0.00 42.46 38.75 2h6k s ILE 262 CO -0.06 0.46 1.10 -0.36 0.00 0.00 0.00 174.94 176.08 2h6k s PHE 263 N -0.09 2.79 0.20 3.97 0.08 -0.80 -4.70 117.98 119.42 2h6k s PHE 263 Ca 0.18 1.55 0.05 0.00 0.12 0.00 0.00 56.93 58.83 2h6k s PHE 263 Cb -0.14 -3.21 -0.05 0.00 -0.57 0.00 0.00 43.02 39.06 2h6k s PHE 263 CO 0.06 -1.31 -0.06 0.00 -0.10 0.00 0.00 175.22 173.81 2h6k s ALA 264 N -1.86 1.78 0.05 5.36 0.00 -1.26 -3.56 121.76 122.27 2h6k s ALA 264 Ca 0.71 -1.68 -0.06 0.00 0.00 0.00 0.00 51.96 50.93 2h6k s ALA 264 Cb -0.21 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2h6k s ALA 264 CO 0.25 -0.14 0.11 -0.80 0.00 0.00 0.00 175.76 175.18 2h6k s ASN 265 N -3.28 0.19 -0.22 0.00 0.01 0.52 -4.98 114.94 107.18 2h6k s ASN 265 Ca 0.24 -0.60 -0.16 0.00 -0.71 0.00 0.00 52.86 51.63 2h6k s ASN 265 Cb 0.04 0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.91 2h6k s ASN 265 CO 0.06 -0.57 0.39 -0.36 -1.51 0.00 0.00 177.10 175.11 2h6k s PHE 266 N -3.04 3.34 -0.23 2.20 0.08 -1.26 -1.12 117.98 117.95 2h6k s PHE 266 Ca -0.01 0.56 -0.12 0.00 0.12 0.00 0.00 56.93 57.48 2h6k s PHE 266 Cb 0.01 -2.53 -0.05 0.00 -0.57 0.00 0.00 43.02 39.88 2h6k s PHE 266 CO -0.07 -0.06 0.21 0.45 -0.10 0.00 0.00 175.22 175.65 2h6k s SER 267 N 1.17 6.18 0.00 1.36 0.15 -0.29 -4.90 113.70 117.37 2h6k s SER 267 Ca 0.18 0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2h6k s SER 267 Cb -0.15 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2h6k s SER 267 CO 0.08 0.03 0.09 1.33 1.20 0.00 0.00 173.24 175.97 2h6k n VAL 268 N 4.31 0.00 0.10 4.45 0.24 -1.26 -1.49 118.33 124.68 2h6k n VAL 268 Ca -0.14 -0.17 -0.02 0.00 -2.04 0.00 0.00 64.34 61.98 2h6k n VAL 268 Cb 0.52 1.35 0.23 0.00 -1.47 0.00 0.00 33.84 34.47 2h6k n VAL 268 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2h6k h THR 269 N 0.35 1.31 0.00 3.34 1.35 -1.89 -3.46 112.91 113.91 2h6k h THR 269 Ca 0.00 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2h6k h THR 269 Cb 0.17 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2h6k h THR 269 CO 0.00 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.34 2h6k n GLY 270 N -0.18 2.37 3.71 5.82 0.00 -1.26 -4.91 105.19 110.74 2h6k n GLY 270 Ca -0.02 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2h6k n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2h6k s GLY 271 N 0.00 2.21 -0.49 -0.02 0.00 -1.26 -4.94 107.32 102.82 2h6k s GLY 271 Ca 0.00 0.83 -0.21 0.00 0.00 0.00 0.00 44.72 45.34 2h6k s GLY 271 CO 0.00 1.24 0.71 0.54 0.00 0.00 0.00 173.10 175.59 2h6k s LYS 272 N -4.08 3.24 0.32 2.90 -0.14 -1.26 -4.33 119.74 116.38 2h6k s LYS 272 Ca 0.73 -0.54 0.09 0.00 -1.36 0.00 0.00 55.97 54.90 2h6k s LYS 272 Cb -0.28 -4.03 -0.06 0.00 -1.68 0.00 0.00 37.83 31.78 2h6k s LYS 272 CO 0.48 -1.21 -0.11 -1.58 -0.76 0.00 0.00 175.35 172.18 2h6k s TRP 273 N 3.03 2.29 -0.13 3.18 0.52 -0.55 -2.13 118.94 125.15 2h6k s TRP 273 Ca 0.22 -0.51 -0.04 0.00 0.02 0.00 0.00 56.10 55.79 2h6k s TRP 273 Cb -0.16 -1.26 -0.03 0.00 -1.15 0.00 0.00 33.47 30.87 2h6k s TRP 273 CO 0.16 0.55 0.02 0.42 0.02 0.00 0.00 176.95 178.12 2h6k s ILE 274 N -2.68 4.42 -0.05 2.03 -1.09 -0.17 -1.14 121.20 122.52 2h6k s ILE 274 Ca 0.31 -0.19 0.04 0.00 -2.23 0.00 0.00 60.65 58.59 2h6k s ILE 274 Cb 0.01 -2.91 -0.00 0.00 -1.58 0.00 0.00 42.46 37.98 2h6k s ILE 274 CO 0.15 0.55 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.54 2h6k s VAL 275 N -0.31 1.50 0.00 2.92 1.01 -0.27 -0.48 120.40 124.76 2h6k s VAL 275 Ca 0.07 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2h6k s VAL 275 Cb -0.12 -1.29 0.03 0.00 0.00 0.00 0.00 36.38 35.00 2h6k s VAL 275 CO 0.02 0.43 0.36 -0.55 0.00 0.00 0.00 175.10 175.36 2h6k s SER 276 N 0.06 -0.24 1.11 3.32 0.15 -0.47 -0.36 113.70 117.27 2h6k s SER 276 Ca -0.05 0.09 -0.18 0.00 0.70 0.00 0.00 55.95 56.51 2h6k s SER 276 Cb -0.12 0.36 0.25 0.00 -1.71 0.00 0.00 66.02 64.80 2h6k s SER 276 CO 0.03 -0.53 1.16 0.61 1.20 0.00 0.00 173.24 175.70 2h6k n GLY 277 N 0.97 -2.08 3.48 9.45 0.00 -1.23 -0.75 105.19 115.03 2h6k n GLY 277 Ca -0.20 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.05 2h6k n GLY 277 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2h6k s SER 278 N -5.00 -0.63 0.00 1.61 0.15 -1.04 -4.73 113.70 104.07 2h6k s SER 278 Ca 0.69 0.47 0.30 0.00 0.70 0.00 0.00 55.95 58.11 2h6k s SER 278 Cb -0.04 0.56 1.74 0.00 -1.71 0.00 0.00 66.02 66.57 2h6k s SER 278 CO 0.51 -0.74 2.10 -0.62 1.20 0.00 0.00 173.24 175.70 2h6k n GLU 279 N 0.46 0.86 -0.89 5.44 1.02 0.47 -1.61 120.64 126.39 2h6k n GLU 279 Ca -0.18 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.02 2h6k n GLU 279 Cb 0.60 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 30.91 2h6k n GLU 279 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2h6k n ASP 280 N -1.04 5.62 -0.06 1.62 5.75 -1.26 -4.68 116.55 122.50 2h6k n ASP 280 Ca 0.21 -2.96 -0.01 0.00 -0.01 0.00 0.00 54.79 52.02 2h6k n ASP 280 Cb 0.12 -0.68 -0.00 0.00 -1.03 0.00 0.00 41.12 39.53 2h6k n ASP 280 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2h6k n ASN 281 N 0.52 -3.65 -4.59 -1.12 3.02 -1.11 -5.02 115.26 103.30 2h6k n ASN 281 Ca 0.28 0.02 -0.28 0.00 -0.03 0.00 0.00 54.58 54.57 2h6k n ASN 281 Cb 1.20 -1.21 -0.09 0.00 -0.61 0.00 0.00 39.78 39.06 2h6k n ASN 281 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2h6k s LEU 282 N -0.17 3.08 -0.16 3.41 1.43 -1.26 -4.10 118.68 120.91 2h6k s LEU 282 Ca 0.00 -0.46 -0.16 0.00 -1.03 0.00 0.00 54.13 52.47 2h6k s LEU 282 Cb 0.00 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2h6k s LEU 282 CO 0.00 0.13 0.40 -0.69 0.23 0.00 0.00 176.35 176.42 2h6k s VAL 283 N -1.52 5.22 -0.13 -1.59 1.01 -0.87 -2.59 120.40 119.93 2h6k s VAL 283 Ca 0.24 0.76 -0.06 0.00 0.00 0.00 0.00 61.98 62.92 2h6k s VAL 283 Cb -0.10 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2h6k s VAL 283 CO 0.15 0.31 0.10 -0.31 0.00 0.00 0.00 175.10 175.36 2h6k s TYR 284 N 0.87 3.45 -0.11 5.22 1.51 0.07 -0.09 117.35 128.28 2h6k s TYR 284 Ca 0.21 0.39 0.01 0.00 -1.01 0.00 0.00 57.07 56.67 2h6k s TYR 284 Cb -0.14 -1.95 0.02 0.00 -0.11 0.00 0.00 41.96 39.77 2h6k s TYR 284 CO 0.08 0.57 -0.14 0.42 -1.11 0.00 0.00 175.55 175.36 2h6k s ILE 285 N -0.67 1.41 0.13 2.71 1.01 -0.28 -1.37 121.20 124.13 2h6k s ILE 285 Ca 0.12 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.28 2h6k s ILE 285 Cb -0.12 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2h6k s ILE 285 CO 0.02 0.42 -0.15 0.26 0.00 0.00 0.00 174.94 175.50 2h6k s TRP 286 N 1.06 2.58 -0.05 3.97 0.51 0.37 -0.30 118.94 127.08 2h6k s TRP 286 Ca -0.06 -0.24 -0.30 0.00 -2.12 0.00 0.00 56.10 53.39 2h6k s TRP 286 Cb -0.15 -1.34 -0.05 0.00 -0.81 0.00 0.00 33.47 31.12 2h6k s TRP 286 CO -0.02 0.43 1.59 1.21 -0.51 0.00 0.00 176.95 179.64 2h6k s ASN 287 N -2.33 6.71 0.25 2.95 3.84 0.65 -1.00 114.94 126.01 2h6k s ASN 287 Ca 0.20 2.19 -0.04 0.00 0.21 0.00 0.00 52.86 55.42 2h6k s ASN 287 Cb -0.10 -2.54 0.37 0.00 -0.55 0.00 0.00 41.25 38.43 2h6k s ASN 287 CO 0.12 -0.88 1.86 0.25 -2.79 0.00 0.00 177.10 175.66 2h6k h LEU 288 N 9.81 0.91 0.15 3.21 6.46 -1.73 0.02 115.31 134.14 2h6k h LEU 288 Ca -0.38 0.02 -0.25 0.00 -0.12 0.00 0.00 57.88 57.15 2h6k h LEU 288 Cb 1.17 -0.18 0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2h6k h LEU 288 CO 0.95 0.58 -1.16 1.56 -0.62 0.00 0.00 178.44 179.75 2h6k h GLN 289 N 1.05 0.31 0.00 1.25 1.08 -1.92 -3.37 115.11 113.50 2h6k h GLN 289 Ca 0.40 -0.53 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2h6k h GLN 289 Cb 0.18 0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2h6k h GLN 289 CO -0.18 1.25 -0.64 1.79 -0.95 0.00 0.00 178.83 180.10 2h6k h THR 290 N -0.27 0.00 0.00 -0.54 1.35 -1.97 -3.48 112.91 108.00 2h6k h THR 290 Ca -0.23 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2h6k h THR 290 Cb 1.77 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.82 2h6k h THR 290 CO 0.13 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.69 2h6k n LYS 291 N -2.78 -0.68 -2.58 4.72 5.02 -0.01 -5.00 118.16 116.85 2h6k n LYS 291 Ca 0.02 0.17 -0.40 0.00 -2.02 0.00 0.00 58.31 56.07 2h6k n LYS 291 Cb 0.54 -3.80 -0.05 0.00 -0.02 0.00 0.00 35.03 31.69 2h6k n LYS 291 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2h6k s GLU 292 N -0.81 4.70 0.14 1.97 2.02 -1.26 -4.73 118.70 120.74 2h6k s GLU 292 Ca 0.00 1.67 -0.31 0.00 0.02 0.00 0.00 54.97 56.35 2h6k s GLU 292 Cb 0.00 -3.24 -0.09 0.00 0.10 0.00 0.00 34.13 30.90 2h6k s GLU 292 CO 0.00 0.28 1.54 0.42 0.02 0.00 0.00 175.26 177.52 2h6k s ILE 293 N -0.95 2.85 -0.08 -1.63 1.01 -1.26 -0.25 121.20 120.89 2h6k s ILE 293 Ca 0.44 0.57 0.11 0.00 0.00 0.00 0.00 60.65 61.78 2h6k s ILE 293 Cb -0.29 -3.37 -0.16 0.00 0.01 0.00 0.00 42.46 38.64 2h6k s ILE 293 CO 0.37 0.04 0.27 1.33 0.00 0.00 0.00 174.94 176.94 2h6k n VAL 294 N 4.08 0.00 -3.56 2.92 0.24 0.58 -4.87 118.33 117.72 2h6k n VAL 294 Ca 0.14 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 2h6k n VAL 294 Cb 0.40 0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 33.06 2h6k n VAL 294 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2h6k s GLN 295 N -2.67 0.80 -0.07 7.34 0.74 -1.13 -4.65 119.66 120.02 2h6k s GLN 295 Ca -0.03 0.26 0.02 0.00 0.05 0.00 0.00 55.36 55.66 2h6k s GLN 295 Cb 0.07 0.38 0.01 0.00 1.10 0.00 0.00 33.01 34.57 2h6k s GLN 295 CO 0.46 -0.24 -0.13 0.15 -0.55 0.00 0.00 175.29 174.98 2h6k s LYS 296 N -1.00 1.84 -0.32 1.67 1.02 -1.26 -1.13 119.74 120.57 2h6k s LYS 296 Ca -0.05 -0.45 -0.11 0.00 0.02 0.00 0.00 55.97 55.37 2h6k s LYS 296 Cb -0.01 -1.53 -0.02 0.00 -0.52 0.00 0.00 37.83 35.75 2h6k s LYS 296 CO 0.05 0.02 0.20 -0.51 -0.92 0.00 0.00 175.35 174.19 2h6k s LEU 297 N 0.72 4.26 -0.14 3.17 1.43 0.87 -4.92 118.68 124.07 2h6k s LEU 297 Ca -0.13 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.56 2h6k s LEU 297 Cb -0.16 -2.09 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 2h6k s LEU 297 CO 0.03 -0.18 0.08 -1.58 0.23 0.00 0.00 176.35 174.93 2h6k s GLN 298 N 1.70 3.55 0.00 1.70 0.74 -1.26 -2.05 119.66 124.03 2h6k s GLN 298 Ca 0.06 -0.28 0.00 0.00 0.05 0.00 0.00 55.36 55.19 2h6k s GLN 298 Cb -0.17 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.83 2h6k s GLN 298 CO 0.09 0.56 0.00 0.41 -0.55 0.00 0.00 175.29 175.81 2h6k n GLY 299 N 2.63 1.13 3.75 2.59 0.00 -1.26 -5.03 105.19 109.00 2h6k n GLY 299 Ca -0.18 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2h6k n GLY 299 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2h6k s HIS 300 N 0.00 2.43 -0.18 1.61 3.76 -1.26 -4.97 115.29 116.68 2h6k s HIS 300 Ca 0.00 1.55 0.14 0.00 -0.15 0.00 0.00 55.06 56.60 2h6k s HIS 300 Cb 0.00 -3.35 0.27 0.00 1.11 0.00 0.00 32.58 30.62 2h6k s HIS 300 CO 0.00 -2.03 1.18 0.25 -0.85 0.00 0.00 174.74 173.29 2h6k n THR 301 N -2.08 1.69 -3.94 1.30 -2.24 -1.26 -4.89 114.28 102.86 2h6k n THR 301 Ca 0.12 -1.80 -0.10 0.00 -2.27 0.00 0.00 64.05 60.00 2h6k n THR 301 Cb 0.51 -0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 2h6k n THR 301 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2h6k s ASP 302 N -2.11 0.18 0.04 3.42 -1.08 -1.26 -4.57 116.67 111.28 2h6k s ASP 302 Ca 0.26 -1.09 -0.38 0.00 -0.52 0.00 0.00 52.55 50.82 2h6k s ASP 302 Cb 0.22 0.71 -0.18 0.00 -1.46 0.00 0.00 42.92 42.21 2h6k s ASP 302 CO 0.05 -1.38 1.26 0.52 0.52 0.00 0.00 175.17 176.13 2h6k n VAL 303 N -0.49 0.01 -2.78 1.11 0.31 -1.26 -4.28 118.33 110.95 2h6k n VAL 303 Ca -0.03 -0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.87 2h6k n VAL 303 Cb 0.61 -0.55 -0.04 0.00 -0.91 0.00 0.00 33.84 32.95 2h6k n VAL 303 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2h6k s VAL 304 N 0.42 4.22 -0.16 2.52 1.01 -0.63 -1.60 120.40 126.17 2h6k s VAL 304 Ca 0.87 0.06 0.17 0.00 0.00 0.00 0.00 61.98 63.08 2h6k s VAL 304 Cb -1.07 -4.68 -0.02 0.00 0.00 0.00 0.00 36.38 30.61 2h6k s VAL 304 CO 0.51 -1.40 1.14 -0.29 0.00 0.00 0.00 175.10 175.06 2h6k h ILE 305 N 6.01 0.57 -3.14 2.22 6.09 -1.45 -2.75 117.51 125.06 2h6k h ILE 305 Ca -0.28 -1.94 -0.16 0.00 -1.37 0.00 0.00 64.86 61.12 2h6k h ILE 305 Cb 1.07 2.14 -0.25 0.00 0.47 0.00 0.00 36.82 40.24 2h6k h ILE 305 CO 1.17 0.33 -0.41 -0.55 -3.07 0.00 0.00 178.15 175.61 2h6k s SER 306 N -6.04 -0.24 0.04 2.19 0.15 -1.18 -1.91 113.70 106.71 2h6k s SER 306 Ca 0.01 0.44 -0.00 0.00 0.70 0.00 0.00 55.95 57.09 2h6k s SER 306 Cb 0.08 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.85 2h6k s SER 306 CO 0.78 -0.13 -0.04 0.42 1.20 0.00 0.00 173.24 175.47 2h6k s THR 307 N -0.06 0.24 -0.01 6.45 -4.23 -1.26 -0.91 115.64 115.85 2h6k s THR 307 Ca -0.02 -1.44 -0.12 0.00 -1.18 0.00 0.00 61.69 58.94 2h6k s THR 307 Cb -0.02 -1.00 0.02 0.00 1.34 0.00 0.00 72.50 72.83 2h6k s THR 307 CO 0.01 -0.76 0.24 0.00 -0.54 0.00 0.00 174.62 173.57 2h6k s ALA 308 N -2.81 -0.61 -0.13 3.99 0.00 -0.12 -4.79 121.76 117.30 2h6k s ALA 308 Ca -0.02 0.18 -0.00 0.00 0.00 0.00 0.00 51.96 52.11 2h6k s ALA 308 Cb -0.00 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2h6k s ALA 308 CO -0.06 -0.23 -0.12 0.00 0.00 0.00 0.00 175.76 175.35 2h6k s HIS 310 N 0.23 2.53 0.35 0.00 2.46 -0.13 -4.83 115.29 115.91 2h6k s HIS 310 Ca -0.08 1.18 0.28 0.00 0.47 0.00 0.00 55.06 56.91 2h6k s HIS 310 Cb -0.15 -4.02 1.37 0.00 -0.13 0.00 0.00 32.58 29.66 2h6k s HIS 310 CO 0.05 -3.04 2.03 -1.00 -2.47 0.00 0.00 174.74 170.31 2h6k h PRO 311 N 2.81 0.00 0.00 2.88 0.13 -1.89 -3.37 132.00 132.56 2h6k h PRO 311 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2h6k h PRO 311 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2h6k h PRO 311 CO 0.63 0.13 -0.52 0.25 -0.23 0.00 0.00 178.00 178.27 2h6k n THR 312 N -3.54 0.00 -4.07 1.56 -2.24 -1.26 -4.89 114.28 99.83 2h6k n THR 312 Ca -0.01 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.52 2h6k n THR 312 Cb 0.27 -0.27 -0.05 0.00 -2.10 0.00 0.00 70.33 68.19 2h6k n THR 312 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2h6k s GLU 313 N -1.36 2.97 -1.31 -0.78 0.41 -1.26 -4.94 118.70 112.43 2h6k s GLU 313 Ca 0.00 -0.89 -0.17 0.00 -0.41 0.00 0.00 54.97 53.50 2h6k s GLU 313 Cb 0.00 -2.66 0.04 0.00 -1.78 0.00 0.00 34.13 29.72 2h6k s GLU 313 CO 0.00 0.47 1.91 0.09 -0.49 0.00 0.00 175.26 177.24 2h6k n ASN 314 N -0.61 4.33 -4.03 -0.19 3.02 -1.26 -4.31 115.26 112.21 2h6k n ASN 314 Ca -0.08 -2.86 -0.23 0.00 -0.03 0.00 0.00 54.58 51.37 2h6k n ASN 314 Cb 0.55 -1.69 -0.16 0.00 -0.61 0.00 0.00 39.78 37.87 2h6k n ASN 314 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2h6k s ILE 315 N 4.55 1.05 -0.08 2.41 1.01 -1.26 -1.50 121.20 127.38 2h6k s ILE 315 Ca 0.53 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.75 2h6k s ILE 315 Cb 0.07 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 2h6k s ILE 315 CO 0.04 0.33 -0.15 -0.63 0.00 0.00 0.00 174.94 174.52 2h6k s ILE 316 N 0.44 2.92 -0.11 2.92 1.01 -0.13 -0.95 121.20 127.29 2h6k s ILE 316 Ca -0.09 -0.75 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 2h6k s ILE 316 Cb -0.13 -2.16 -0.03 0.00 0.01 0.00 0.00 42.46 40.15 2h6k s ILE 316 CO 0.02 0.57 0.01 0.00 0.00 0.00 0.00 174.94 175.54 2h6k s ALA 317 N -0.31 3.28 0.11 9.38 0.00 -0.29 -0.79 121.76 133.13 2h6k s ALA 317 Ca 0.02 -0.79 0.06 0.00 0.00 0.00 0.00 51.96 51.25 2h6k s ALA 317 Cb -0.13 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 2h6k s ALA 317 CO 0.03 0.47 -0.14 -1.54 0.00 0.00 0.00 175.76 174.58 2h6k s SER 318 N -0.52 1.91 -0.00 0.00 1.04 -0.11 -0.94 113.70 115.09 2h6k s SER 318 Ca 0.09 -0.75 -0.05 0.00 0.48 0.00 0.00 55.95 55.72 2h6k s SER 318 Cb -0.12 -0.06 -0.00 0.00 0.10 0.00 0.00 66.02 65.94 2h6k s SER 318 CO 0.02 -0.12 0.10 0.00 0.98 0.00 0.00 173.24 174.21 2h6k s ALA 319 N -1.88 -0.22 0.29 5.32 0.00 -0.09 -0.35 121.76 124.84 2h6k s ALA 319 Ca 0.06 -0.17 0.05 0.00 0.00 0.00 0.00 51.96 51.90 2h6k s ALA 319 Cb -0.06 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.07 2h6k s ALA 319 CO 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 175.76 175.61 2h6k s ALA 320 N -1.18 2.30 1.00 0.00 0.00 -1.01 -1.18 121.76 121.70 2h6k s ALA 320 Ca -0.13 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 49.87 2h6k s ALA 320 Cb -0.07 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.46 2h6k s ALA 320 CO 0.01 -0.19 0.00 1.28 0.00 0.00 0.00 175.76 176.86 2h6k n LEU 321 N -0.61 0.00 -0.17 0.00 4.77 -0.63 -2.45 117.00 117.91 2h6k n LEU 321 Ca -0.04 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.06 2h6k n LEU 321 Cb 0.65 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 42.19 2h6k n LEU 321 CO 0.41 -0.25 1.21 -0.08 -1.33 0.00 0.00 177.39 177.35 2h6k h GLU 322 N 0.00 0.51 0.00 3.23 4.57 -1.92 0.12 114.58 121.09 2h6k h GLU 322 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2h6k h GLU 322 Cb 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2h6k h GLU 322 CO 0.00 0.34 0.00 -1.71 -1.18 0.00 0.00 179.01 176.46 2h6k n ASN 323 N -4.49 0.47 0.01 1.04 5.15 -1.26 -4.35 115.26 111.83 2h6k n ASN 323 Ca 0.14 0.61 -0.00 0.00 -0.60 0.00 0.00 54.58 54.73 2h6k n ASN 323 Cb 0.44 -0.71 -0.00 0.00 -0.53 0.00 0.00 39.78 38.98 2h6k n ASN 323 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 2h6k n ASP 324 N -2.01 0.38 0.00 1.20 -0.08 0.05 -4.82 116.55 111.26 2h6k n ASP 324 Ca 0.03 0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 2h6k n ASP 324 Cb 0.22 -0.13 0.00 0.00 2.34 0.00 0.00 41.12 43.55 2h6k n ASP 324 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2h6k n LYS 325 N -2.84 -1.03 -4.01 -0.67 5.02 0.20 -5.00 118.16 109.83 2h6k n LYS 325 Ca -0.00 0.26 -0.22 0.00 -2.02 0.00 0.00 58.31 56.33 2h6k n LYS 325 Cb 0.01 -4.07 -0.05 0.00 -0.02 0.00 0.00 35.03 30.90 2h6k n LYS 325 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2h6k s THR 326 N -1.51 3.80 -0.08 -0.18 -4.23 -1.26 -4.36 115.64 107.81 2h6k s THR 326 Ca 0.00 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 2h6k s THR 326 Cb 0.00 -3.20 -0.03 0.00 1.34 0.00 0.00 72.50 70.61 2h6k s THR 326 CO 0.00 -0.26 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.12 2h6k s ILE 327 N -2.26 3.64 -0.02 2.99 1.01 -0.65 -2.39 121.20 123.52 2h6k s ILE 327 Ca 0.36 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.59 2h6k s ILE 327 Cb -0.06 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.88 2h6k s ILE 327 CO 0.25 0.58 -0.20 -0.54 0.00 0.00 0.00 174.94 175.02 2h6k s LYS 328 N -0.56 2.26 -0.17 2.79 1.02 0.53 0.72 119.74 126.33 2h6k s LYS 328 Ca 0.08 -0.84 -0.04 0.00 0.02 0.00 0.00 55.97 55.19 2h6k s LYS 328 Cb -0.12 -2.19 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 2h6k s LYS 328 CO 0.02 0.58 -0.04 -0.51 -0.92 0.00 0.00 175.35 174.49 2h6k s LEU 329 N -0.77 3.20 -0.02 3.17 1.43 -0.05 -0.93 118.68 124.71 2h6k s LEU 329 Ca 0.11 -0.17 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2h6k s LEU 329 Cb -0.10 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 2h6k s LEU 329 CO 0.00 0.14 -0.21 0.26 0.23 0.00 0.00 176.35 176.77 2h6k s TRP 330 N 0.54 1.90 -0.05 0.29 0.52 0.03 -0.09 118.94 122.08 2h6k s TRP 330 Ca -0.03 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.74 2h6k s TRP 330 Cb -0.14 -1.23 -0.00 0.00 -1.15 0.00 0.00 33.47 30.95 2h6k s TRP 330 CO 0.03 -0.05 -0.16 0.21 0.02 0.00 0.00 176.95 176.99 2h6k s LYS 331 N -0.44 1.78 0.12 4.98 2.36 -0.41 -0.96 119.74 127.18 2h6k s LYS 331 Ca 0.07 -0.58 0.09 0.00 -2.55 0.00 0.00 55.97 53.00 2h6k s LYS 331 Cb -0.09 -1.53 -0.04 0.00 -1.05 0.00 0.00 37.83 35.12 2h6k s LYS 331 CO -0.00 0.20 -0.18 0.45 1.55 0.00 0.00 175.35 177.37 2h6k s SER 332 N 0.15 3.89 0.35 1.43 0.15 -0.56 -1.29 113.70 117.82 2h6k s SER 332 Ca -0.06 -0.56 0.26 0.00 0.70 0.00 0.00 55.95 56.29 2h6k s SER 332 Cb -0.12 -0.55 0.83 0.00 -1.71 0.00 0.00 66.02 64.47 2h6k s SER 332 CO 0.03 0.17 1.76 0.44 1.20 0.00 0.00 173.24 176.84 2h6k h ASP 333 N 3.70 0.00 0.00 5.45 3.32 -1.88 -3.42 116.42 123.59 2h6k h ASP 333 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2h6k h ASP 333 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2h6k h ASP 333 CO 0.46 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.98