#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l2d s PHE 25 N 0.00 2.74 0.34 5.64 0.08 -1.26 -5.13 117.98 120.40 3l2d s PHE 25 Ca 0.00 0.46 0.08 0.00 0.12 0.00 0.00 56.93 57.60 3l2d s PHE 25 Cb 0.00 -3.33 -0.04 0.00 -0.57 0.00 0.00 43.02 39.07 3l2d s PHE 25 CO 0.00 -1.61 0.12 0.15 -0.10 0.00 0.00 175.22 173.78 3l2d s LYS 26 N -5.37 2.33 0.37 0.44 1.02 -1.26 -5.03 119.74 112.25 3l2d s LYS 26 Ca 0.62 -1.57 0.07 0.00 0.02 0.00 0.00 55.97 55.11 3l2d s LYS 26 Cb -0.10 -2.14 0.79 0.00 -0.52 0.00 0.00 37.83 35.87 3l2d s LYS 26 CO 0.46 0.12 1.96 0.00 -0.92 0.00 0.00 175.35 176.98 3l2d h ALA 27 N 1.59 1.76 -0.69 5.17 0.00 -1.96 -1.40 119.26 123.73 3l2d h ALA 27 Ca -0.44 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.53 3l2d h ALA 27 Cb 1.25 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 3l2d h ALA 27 CO 0.64 0.12 0.37 0.00 0.00 0.00 0.00 179.25 180.38 3l2d h ALA 28 N 1.63 0.93 -0.33 0.00 0.00 -1.96 0.29 119.26 119.82 3l2d h ALA 28 Ca 0.31 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 3l2d h ALA 28 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3l2d h ALA 28 CO -0.10 0.01 0.13 -0.44 0.00 0.00 0.00 179.25 178.85 3l2d h ASP 29 N 0.66 0.41 0.04 0.00 3.32 -1.66 -2.84 116.42 116.35 3l2d h ASP 29 Ca 0.32 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3l2d h ASP 29 Cb 0.26 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3l2d h ASP 29 CO -0.22 0.38 -0.37 0.59 -1.72 0.00 0.00 179.24 177.91 3l2d n ASN 30 N -4.40 1.85 -4.73 6.45 3.02 -0.60 -4.98 115.26 111.86 3l2d n ASN 30 Ca 0.02 -1.40 -0.42 0.00 -0.03 0.00 0.00 54.58 52.75 3l2d n ASN 30 Cb 0.14 0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 39.62 3l2d n ASN 30 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3l2d s PHE 31 N -2.43 2.97 0.30 3.10 5.36 0.91 -4.97 117.98 123.22 3l2d s PHE 31 Ca 0.21 0.74 -0.24 0.00 -0.96 0.00 0.00 56.93 56.69 3l2d s PHE 31 Cb 0.19 -3.95 -0.09 0.00 -0.34 0.00 0.00 43.02 38.82 3l2d s PHE 31 CO 0.53 -3.34 0.88 -1.25 -1.46 0.00 0.00 175.22 170.58 3l2d s PRO 32 N 0.38 4.47 -0.58 10.12 0.04 -1.26 -5.00 135.00 143.16 3l2d s PRO 32 Ca 0.66 1.18 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 3l2d s PRO 32 Cb -0.45 -2.79 0.04 0.00 0.04 0.00 0.00 34.50 31.34 3l2d s PRO 32 CO 0.38 0.30 1.09 0.34 0.04 0.00 0.00 177.00 179.15 3l2d s ASP 33 N -1.66 6.38 -0.11 6.66 2.15 -1.26 -4.87 116.67 123.96 3l2d s ASP 33 Ca 0.49 -0.14 0.16 0.00 0.43 0.00 0.00 52.55 53.48 3l2d s ASP 33 Cb -0.17 -2.50 0.58 0.00 -0.30 0.00 0.00 42.92 40.52 3l2d s ASP 33 CO 0.22 -1.41 1.50 0.18 -0.17 0.00 0.00 175.17 175.49 3l2d n LEU 34 N 8.11 4.16 -0.35 -1.34 4.77 -1.26 -4.72 117.00 126.37 3l2d n LEU 34 Ca 0.05 -2.50 0.07 0.00 -0.03 0.00 0.00 56.01 53.60 3l2d n LEU 34 Cb 0.48 -0.49 0.25 0.00 -2.33 0.00 0.00 43.42 41.32 3l2d n LEU 34 CO 0.68 0.76 1.24 0.77 -1.33 0.00 0.00 177.39 179.51 3l2d h SER 35 N 3.05 0.92 -0.74 -1.43 4.64 -1.96 -0.29 113.55 117.74 3l2d h SER 35 Ca 0.00 0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 61.16 3l2d h SER 35 Cb 1.30 -0.14 -0.12 0.00 -0.31 0.00 0.00 62.40 63.13 3l2d h SER 35 CO 0.18 0.50 0.25 0.29 -0.87 0.00 0.00 176.83 177.19 3l2d n LYS 36 N -4.59 3.91 -2.68 4.77 5.02 -1.26 -4.99 118.16 118.33 3l2d n LYS 36 Ca 0.18 -3.11 -0.28 0.00 -2.02 0.00 0.00 58.31 53.08 3l2d n LYS 36 Cb 0.34 -2.24 -0.00 0.00 -0.02 0.00 0.00 35.03 33.10 3l2d n LYS 36 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3l2d s HIS 37 N -2.98 3.55 -0.41 2.13 3.76 -0.12 -4.86 115.29 116.36 3l2d s HIS 37 Ca 0.56 0.82 0.06 0.00 -0.15 0.00 0.00 55.06 56.34 3l2d s HIS 37 Cb 0.44 -2.30 0.20 0.00 1.11 0.00 0.00 32.58 32.03 3l2d s HIS 37 CO 0.14 -0.25 0.42 -1.71 -0.85 0.00 0.00 174.74 172.49 3l2d n ASN 38 N -2.15 -0.14 -4.02 1.40 4.05 0.25 -4.97 115.26 109.69 3l2d n ASN 38 Ca 0.01 -2.52 -0.10 0.00 0.45 0.00 0.00 54.58 52.42 3l2d n ASN 38 Cb 0.55 -0.59 -0.07 0.00 1.23 0.00 0.00 39.78 40.90 3l2d n ASN 38 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3l2d s ASN 39 N -0.48 -0.01 0.14 1.20 2.20 -1.26 -3.61 114.94 113.12 3l2d s ASN 39 Ca 0.34 -0.98 -0.15 0.00 -0.94 0.00 0.00 52.86 51.12 3l2d s ASN 39 Cb 0.09 0.50 0.01 0.00 -2.00 0.00 0.00 41.25 39.86 3l2d s ASN 39 CO -0.16 -1.01 1.72 0.58 -2.94 0.00 0.00 177.10 175.29 3l2d h VAL 40 N 2.41 1.18 -0.72 3.54 2.07 -0.45 -2.73 116.25 121.55 3l2d h VAL 40 Ca -0.30 -0.52 0.10 0.00 0.82 0.00 0.00 66.70 66.81 3l2d h VAL 40 Cb 1.24 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 3l2d h VAL 40 CO 0.43 0.20 0.35 -0.03 0.02 0.00 0.00 177.57 178.53 3l2d h MET 41 N 0.56 0.55 -0.22 1.57 1.85 -1.54 -1.74 114.93 115.97 3l2d h MET 41 Ca 0.15 -0.03 -0.07 0.00 -0.61 0.00 0.00 59.70 59.13 3l2d h MET 41 Cb 0.12 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 3l2d h MET 41 CO -0.02 0.37 -0.17 0.00 -0.40 0.00 0.00 176.91 176.68 3l2d h ALA 42 N 1.46 1.30 0.00 0.39 0.00 -1.79 0.25 119.26 120.87 3l2d h ALA 42 Ca 0.37 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 3l2d h ALA 42 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3l2d h ALA 42 CO -0.30 0.47 -0.70 0.77 0.00 0.00 0.00 179.25 179.49 3l2d h SER 43 N 0.35 0.00 0.00 0.00 0.02 -1.11 -3.32 113.55 109.49 3l2d h SER 43 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3l2d h SER 43 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3l2d h SER 43 CO 0.03 0.70 -0.99 0.00 -1.14 0.00 0.00 176.83 175.43 3l2d n GLN 44 N -3.69 0.90 -2.87 3.45 1.13 -0.85 -4.93 117.38 110.52 3l2d n GLN 44 Ca -0.01 -0.02 -0.41 0.00 -1.94 0.00 0.00 57.00 54.62 3l2d n GLN 44 Cb 0.69 -1.38 -0.04 0.00 0.11 0.00 0.00 30.24 29.63 3l2d n GLN 44 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3l2d s LEU 45 N -3.05 4.25 0.35 1.08 2.96 0.85 -4.97 118.68 120.16 3l2d s LEU 45 Ca 0.05 1.31 0.08 0.00 -0.22 0.00 0.00 54.13 55.35 3l2d s LEU 45 Cb 0.14 -3.30 -0.05 0.00 0.50 0.00 0.00 46.19 43.48 3l2d s LEU 45 CO 0.76 -0.31 0.11 0.42 -1.32 0.00 0.00 176.35 176.01 3l2d s THR 46 N 1.59 2.87 0.28 3.68 -4.23 -1.26 -4.95 115.64 113.62 3l2d s THR 46 Ca 0.42 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 3l2d s THR 46 Cb -0.18 -2.93 0.06 0.00 1.34 0.00 0.00 72.50 70.79 3l2d s THR 46 CO 0.17 -0.17 1.71 0.11 -0.54 0.00 0.00 174.62 175.90 3l2d h LYS 47 N 1.61 0.50 -0.26 3.99 6.56 -1.99 -1.77 116.57 125.21 3l2d h LYS 47 Ca -0.43 -0.19 -0.10 0.00 -1.06 0.00 0.00 60.65 58.87 3l2d h LYS 47 Cb 1.25 -0.03 -0.00 0.00 -0.57 0.00 0.00 32.23 32.88 3l2d h LYS 47 CO 0.65 0.71 -0.21 0.93 -2.06 0.00 0.00 179.45 179.46 3l2d h GLU 48 N 0.44 0.61 -0.50 3.15 3.07 -1.99 -0.74 114.58 118.61 3l2d h GLU 48 Ca 0.06 -0.30 0.01 0.00 -0.50 0.00 0.00 59.36 58.64 3l2d h GLU 48 Cb 0.67 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.56 3l2d h GLU 48 CO 0.05 0.89 0.32 -0.07 -1.40 0.00 0.00 179.01 178.80 3l2d h LEU 49 N 0.33 0.53 -0.15 1.33 3.38 -1.96 -2.17 115.31 116.60 3l2d h LEU 49 Ca 0.05 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3l2d h LEU 49 Cb 0.76 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 3l2d h LEU 49 CO 0.06 0.38 -0.12 0.22 0.09 0.00 0.00 178.44 179.06 3l2d h TYR 50 N 0.64 -0.30 -0.77 1.13 3.20 -0.99 -2.08 116.97 117.80 3l2d h TYR 50 Ca 0.19 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.10 3l2d h TYR 50 Cb -0.03 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 3l2d h TYR 50 CO -0.05 -0.18 0.51 1.49 -1.64 0.00 0.00 178.16 178.29 3l2d h GLU 51 N -0.13 1.00 -0.63 1.82 4.81 -1.03 0.60 114.58 121.01 3l2d h GLU 51 Ca 0.10 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3l2d h GLU 51 Cb 0.28 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 3l2d h GLU 51 CO -0.23 0.66 0.27 -0.22 -0.73 0.00 0.00 179.01 178.76 3l2d h LYS 52 N 1.03 0.94 0.00 1.92 3.64 -1.08 -3.34 116.57 119.68 3l2d h LYS 52 Ca 0.29 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3l2d h LYS 52 Cb -0.10 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.57 3l2d h LYS 52 CO -0.07 0.78 -1.05 0.66 -2.27 0.00 0.00 179.45 177.50 3l2d n TYR 53 N -4.45 0.00 -0.37 1.91 0.53 -0.81 -4.60 117.16 109.37 3l2d n TYR 53 Ca 0.04 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 56.85 3l2d n TYR 53 Cb 0.16 -0.12 -0.04 0.00 -1.03 0.00 0.00 39.34 38.32 3l2d n TYR 53 CO 0.00 0.00 0.00 2.35 -1.02 0.00 0.00 176.86 178.19 3l2d h TRP 54 N 0.00 -1.50 -0.63 -0.72 7.01 0.07 -1.90 115.95 118.28 3l2d h TRP 54 Ca 0.00 0.11 0.00 0.00 2.11 0.00 0.00 58.89 61.11 3l2d h TRP 54 Cb 0.49 0.78 0.00 0.00 -2.10 0.00 0.00 29.16 28.33 3l2d h TRP 54 CO 0.00 -0.39 0.00 -0.40 -2.79 0.00 0.00 178.44 174.86 3l2d n ASP 55 N -5.36 3.79 -4.65 2.65 3.85 -1.26 -4.59 116.55 110.98 3l2d n ASP 55 Ca 0.05 -2.06 -0.40 0.00 -0.71 0.00 0.00 54.79 51.67 3l2d n ASP 55 Cb 0.33 -0.44 -0.06 0.00 -1.35 0.00 0.00 41.12 39.61 3l2d n ASP 55 CO 0.00 0.00 0.00 -0.75 -1.01 0.00 0.00 177.20 175.44 3l2d s LYS 56 N -1.11 4.21 0.02 0.11 2.20 -0.71 -5.06 119.74 119.39 3l2d s LYS 56 Ca 0.43 0.69 0.07 0.00 -0.36 0.00 0.00 55.97 56.80 3l2d s LYS 56 Cb 0.23 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 3l2d s LYS 56 CO 0.28 -0.30 -0.21 0.08 -0.36 0.00 0.00 175.35 174.85 3l2d s VAL 57 N 2.10 1.65 0.75 4.02 1.01 -1.26 -4.19 120.40 124.48 3l2d s VAL 57 Ca 0.30 -1.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.10 3l2d s VAL 57 Cb -0.16 -1.41 0.04 0.00 0.00 0.00 0.00 36.38 34.86 3l2d s VAL 57 CO 0.10 0.31 1.10 0.42 0.00 0.00 0.00 175.10 177.03 3l2d s THR 58 N -0.67 3.26 0.33 3.92 -4.23 0.12 -4.87 115.64 113.51 3l2d s THR 58 Ca 0.08 0.41 0.10 0.00 -1.18 0.00 0.00 61.69 61.10 3l2d s THR 58 Cb -0.08 -3.28 0.39 0.00 1.34 0.00 0.00 72.50 70.86 3l2d s THR 58 CO 0.01 -0.53 1.56 -2.65 -0.54 0.00 0.00 174.62 172.46 3l2d n PRO 59 N -3.21 -0.07 -0.06 3.99 -0.02 -1.26 -0.73 135.00 133.64 3l2d n PRO 59 Ca 0.07 1.43 0.08 0.00 -2.02 0.00 0.00 63.50 63.06 3l2d n PRO 59 Cb 0.57 -2.40 0.33 0.00 -0.02 0.00 0.00 33.50 31.98 3l2d n PRO 59 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3l2d n ASN 60 N -5.38 0.97 0.00 2.55 3.02 -1.26 -4.88 115.26 110.28 3l2d n ASN 60 Ca 0.30 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 3l2d n ASN 60 Cb 0.99 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.08 3l2d n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3l2d n GLY 61 N 0.92 0.70 3.75 7.41 0.00 0.10 -5.04 105.19 113.03 3l2d n GLY 61 Ca 0.12 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 3l2d n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2d s VAL 62 N -2.00 4.21 0.26 1.61 1.01 -1.25 -4.74 120.40 119.50 3l2d s VAL 62 Ca 0.00 2.02 0.09 0.00 0.00 0.00 0.00 61.98 64.09 3l2d s VAL 62 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 3l2d s VAL 62 CO 0.00 0.46 0.04 0.42 0.00 0.00 0.00 175.10 176.03 3l2d s THR 63 N -0.91 3.69 0.05 3.92 -4.23 -1.26 0.14 115.64 117.04 3l2d s THR 63 Ca 0.41 -1.79 -0.21 0.00 -1.18 0.00 0.00 61.69 58.93 3l2d s THR 63 Cb -0.25 -2.98 -0.13 0.00 1.34 0.00 0.00 72.50 70.49 3l2d s THR 63 CO 0.31 -0.37 1.44 0.15 -0.54 0.00 0.00 174.62 175.60 3l2d h PHE 64 N 1.79 0.35 -0.86 3.99 3.57 -1.79 -2.15 116.94 121.83 3l2d h PHE 64 Ca -0.45 -0.08 0.21 0.00 3.53 0.00 0.00 57.97 61.18 3l2d h PHE 64 Cb 1.25 -0.08 -0.12 0.00 2.79 0.00 0.00 35.95 39.78 3l2d h PHE 64 CO 0.65 0.59 0.32 -0.44 -2.23 0.00 0.00 178.31 177.20 3l2d h ASP 65 N 0.01 0.22 -0.60 0.41 3.32 -1.90 0.08 116.42 117.95 3l2d h ASP 65 Ca 0.04 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 3l2d h ASP 65 Cb 0.48 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 3l2d h ASP 65 CO 0.02 -0.03 0.29 0.50 -1.72 0.00 0.00 179.24 178.30 3l2d h LYS 66 N 0.35 0.89 -0.17 3.56 1.63 -1.91 -0.01 116.57 120.92 3l2d h LYS 66 Ca 0.53 -0.12 -0.06 0.00 -0.85 0.00 0.00 60.65 60.15 3l2d h LYS 66 Cb 0.99 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.44 3l2d h LYS 66 CO -0.54 0.70 -0.17 0.00 -3.45 0.00 0.00 179.45 175.99 3l2d n ILE 68 N -4.23 0.00 -0.06 0.00 -5.35 -0.72 -1.49 119.36 107.51 3l2d n ILE 68 Ca -0.01 -0.30 -0.00 0.00 -0.27 0.00 0.00 62.75 62.18 3l2d n ILE 68 Cb 0.31 1.14 0.29 0.00 -1.74 0.00 0.00 39.64 39.64 3l2d n ILE 68 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3l2d h GLN 69 N 1.35 0.67 0.00 6.28 5.75 -1.10 -1.43 115.11 126.63 3l2d h GLN 69 Ca 0.00 -0.11 -0.04 0.00 -0.15 0.00 0.00 58.65 58.36 3l2d h GLN 69 Cb 0.49 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.92 3l2d h GLN 69 CO 0.00 0.58 -0.17 0.00 -2.65 0.00 0.00 178.83 176.59 3l2d h THR 70 N 0.66 0.60 0.13 2.39 1.03 -1.81 0.03 112.91 115.95 3l2d h THR 70 Ca 0.16 -0.78 -0.29 0.00 -0.01 0.00 0.00 66.41 65.49 3l2d h THR 70 Cb 0.18 1.51 0.02 0.00 -1.07 0.00 0.00 68.15 68.79 3l2d h THR 70 CO -0.01 0.17 -1.25 1.23 -0.01 0.00 0.00 175.52 175.65 3l2d h GLY 71 N 1.27 0.57 1.00 2.99 0.00 -0.41 -2.30 103.07 106.20 3l2d h GLY 71 Ca -0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 47.33 46.04 3l2d h GLY 71 CO 0.02 1.11 0.27 -2.08 0.00 0.00 0.00 176.54 175.86 3l2d h VAL 72 N 0.21 1.23 0.00 4.60 2.07 -1.30 -2.67 116.25 120.39 3l2d h VAL 72 Ca -0.17 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.64 3l2d h VAL 72 Cb 1.93 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3l2d h VAL 72 CO 0.23 0.28 0.00 0.47 0.02 0.00 0.00 177.57 178.57 3l2d n ASP 73 N -4.44 0.00 -3.41 0.57 10.43 -0.03 -4.37 116.55 115.30 3l2d n ASP 73 Ca 0.04 0.12 -0.26 0.00 2.57 0.00 0.00 54.79 57.26 3l2d n ASP 73 Cb 0.16 -0.37 -0.10 0.00 1.84 0.00 0.00 41.12 42.66 3l2d n ASP 73 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 3l2d n ASN 74 N -1.37 0.28 0.23 -2.24 3.02 -0.87 -4.95 115.26 109.37 3l2d n ASN 74 Ca 0.10 -2.59 0.08 0.00 -0.03 0.00 0.00 54.58 52.14 3l2d n ASN 74 Cb 0.25 -0.60 0.62 0.00 -0.61 0.00 0.00 39.78 39.44 3l2d n ASN 74 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3l2d h PRO 75 N 5.18 0.06 0.00 3.52 0.13 -1.76 -3.45 132.00 135.68 3l2d h PRO 75 Ca 0.21 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3l2d h PRO 75 Cb 0.87 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3l2d h PRO 75 CO 0.45 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.67 3l2d n GLY 76 N -1.53 0.65 2.89 1.56 0.00 -1.26 0.85 105.19 108.35 3l2d n GLY 76 Ca -0.02 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 3l2d n GLY 76 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3l2d s ASN 77 N -4.00 0.19 0.48 1.61 0.01 -1.26 -4.66 114.94 107.30 3l2d s ASN 77 Ca 0.00 -0.03 0.20 0.00 -0.71 0.00 0.00 52.86 52.32 3l2d s ASN 77 Cb 0.00 -0.03 1.21 0.00 0.41 0.00 0.00 41.25 42.84 3l2d s ASN 77 CO 0.00 0.01 1.97 0.11 -1.51 0.00 0.00 177.10 177.68 3l2d h LYS 78 N 6.20 0.21 0.53 -0.60 1.57 -1.90 -3.32 116.57 119.26 3l2d h LYS 78 Ca -0.27 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.48 3l2d h LYS 78 Cb 1.20 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.47 3l2d h LYS 78 CO 0.51 0.14 -0.25 0.74 -0.57 0.00 0.00 179.45 180.01 3l2d h PHE 79 N 0.22 -0.66 -2.92 -1.35 0.04 -2.00 -3.45 116.94 106.81 3l2d h PHE 79 Ca 0.30 -0.02 -0.21 0.00 2.80 0.00 0.00 57.97 60.84 3l2d h PHE 79 Cb 0.87 0.22 -0.32 0.00 2.20 0.00 0.00 35.95 38.92 3l2d h PHE 79 CO -0.00 -0.34 -0.52 -0.47 -0.60 0.00 0.00 178.31 176.38 3l2d s TYR 80 N -5.16 -0.38 -0.15 -0.55 5.04 -1.25 -5.05 117.35 109.86 3l2d s TYR 80 Ca -0.15 0.90 -0.02 0.00 -2.44 0.00 0.00 57.07 55.36 3l2d s TYR 80 Cb 0.02 -0.02 0.00 0.00 0.35 0.00 0.00 41.96 42.31 3l2d s TYR 80 CO 0.54 -0.31 0.06 0.41 -1.34 0.00 0.00 175.55 174.91 3l2d n GLY 81 N 5.01 -2.85 3.64 8.97 0.00 -1.26 -4.63 105.19 114.07 3l2d n GLY 81 Ca -0.12 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3l2d n GLY 81 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3l2d s LYS 82 N -0.95 3.89 0.83 1.61 2.20 -1.26 -4.67 119.74 121.39 3l2d s LYS 82 Ca 0.03 2.32 -0.06 0.00 -0.36 0.00 0.00 55.97 57.90 3l2d s LYS 82 Cb -0.01 -4.17 0.17 0.00 -1.51 0.00 0.00 37.83 32.32 3l2d s LYS 82 CO 0.34 -1.23 1.14 0.15 -0.36 0.00 0.00 175.35 175.39 3l2d s LYS 83 N 4.84 1.12 -0.02 4.03 -0.14 -1.24 -4.87 119.74 123.46 3l2d s LYS 83 Ca 0.87 -0.99 -0.09 0.00 -1.36 0.00 0.00 55.97 54.40 3l2d s LYS 83 Cb -0.37 -2.15 -0.30 0.00 -1.68 0.00 0.00 37.83 33.32 3l2d s LYS 83 CO 0.37 -1.92 0.77 1.15 -0.76 0.00 0.00 175.35 174.96 3l2d h THR 84 N -1.01 1.04 -0.10 2.17 2.02 -1.92 0.23 112.91 115.34 3l2d h THR 84 Ca -0.38 -2.62 -0.04 0.00 0.77 0.00 0.00 66.41 64.14 3l2d h THR 84 Cb 1.24 2.80 -0.02 0.00 -1.74 0.00 0.00 68.15 70.44 3l2d h THR 84 CO 0.35 0.84 -0.04 0.61 0.37 0.00 0.00 175.52 177.66 3l2d n GLY 85 N 1.78 0.51 3.60 2.16 0.00 -1.26 -1.48 105.19 110.50 3l2d n GLY 85 Ca -0.21 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 3l2d n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l2d s VAL 87 N -3.84 0.07 0.07 0.00 0.11 -0.56 -4.46 120.40 111.79 3l2d s VAL 87 Ca 0.07 -0.59 -0.22 0.00 -2.93 0.00 0.00 61.98 58.31 3l2d s VAL 87 Cb -0.03 -0.77 -0.06 0.00 -1.53 0.00 0.00 36.38 33.99 3l2d s VAL 87 CO -0.03 -0.33 0.65 -0.36 -3.33 0.00 0.00 175.10 171.70 3l2d s PHE 88 N -1.92 3.79 -0.10 1.54 2.99 -0.15 -4.50 117.98 119.64 3l2d s PHE 88 Ca -0.09 1.36 -0.06 0.00 0.00 0.00 0.00 56.93 58.13 3l2d s PHE 88 Cb -0.03 -2.62 -0.27 0.00 0.00 0.00 0.00 43.02 40.09 3l2d s PHE 88 CO 0.01 0.47 0.47 0.78 -0.00 0.00 0.00 175.22 176.95 3l2d h GLY 89 N 4.90 0.32 -0.16 4.36 0.00 -1.92 -3.43 103.07 107.15 3l2d h GLY 89 Ca -0.47 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.01 3l2d h GLY 89 CO 0.66 0.72 -0.01 2.09 0.00 0.00 0.00 176.54 180.00 3l2d n ASP 90 N -3.48 -0.15 0.14 0.19 5.68 -1.26 0.10 116.55 117.77 3l2d n ASP 90 Ca -0.29 -1.20 0.12 0.00 -0.50 0.00 0.00 54.79 52.92 3l2d n ASP 90 Cb 1.05 0.28 0.50 0.00 -1.14 0.00 0.00 41.12 41.81 3l2d n ASP 90 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3l2d h GLU 91 N 0.00 0.00 -0.02 0.11 4.11 -1.96 -3.16 114.58 113.67 3l2d h GLU 91 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 3l2d h GLU 91 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3l2d h GLU 91 CO 0.04 0.00 -0.19 0.66 0.07 0.00 0.00 179.01 179.59 3l2d n TYR 92 N -2.32 0.00 -0.04 2.06 4.02 -1.26 -4.46 117.16 115.16 3l2d n TYR 92 Ca 0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.79 3l2d n TYR 92 Cb 0.26 -0.03 -0.07 0.00 -0.02 0.00 0.00 39.34 39.48 3l2d n TYR 92 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 3l2d h SER 93 N 2.60 0.24 0.13 7.72 0.02 -1.96 -1.88 113.55 120.43 3l2d h SER 93 Ca 0.00 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 3l2d h SER 93 Cb 0.68 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 3l2d h SER 93 CO 0.00 0.54 -0.32 0.22 -1.14 0.00 0.00 176.83 176.13 3l2d h TYR 94 N -0.06 -0.93 0.00 3.45 5.03 -1.81 -1.69 116.97 120.95 3l2d h TYR 94 Ca 0.03 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.32 3l2d h TYR 94 Cb 0.43 0.39 -0.01 0.00 1.55 0.00 0.00 36.73 39.09 3l2d h TYR 94 CO 0.05 -0.38 -0.20 1.05 -1.32 0.00 0.00 178.16 177.36 3l2d h GLU 95 N -0.50 0.00 -0.61 1.82 9.09 -1.85 0.39 114.58 122.92 3l2d h GLU 95 Ca -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.37 3l2d h GLU 95 Cb 0.49 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.56 3l2d h GLU 95 CO -0.15 0.20 0.29 0.00 0.05 0.00 0.00 179.01 179.40 3l2d n TYR 97 N -4.51 1.64 -0.28 0.00 0.53 -0.65 -4.89 117.16 108.99 3l2d n TYR 97 Ca 0.04 -1.94 0.03 0.00 -1.02 0.00 0.00 57.90 55.01 3l2d n TYR 97 Cb 0.13 -0.47 0.11 0.00 -1.03 0.00 0.00 39.34 38.08 3l2d n TYR 97 CO 0.00 0.00 0.00 -0.22 -1.02 0.00 0.00 176.86 175.62 3l2d h LYS 98 N 1.52 0.01 -0.64 -0.72 3.64 -0.24 -1.88 116.57 118.26 3l2d h LYS 98 Ca 0.26 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 3l2d h LYS 98 Cb 1.38 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 3l2d h LYS 98 CO 0.55 0.01 0.17 1.49 -2.27 0.00 0.00 179.45 179.39 3l2d h GLU 99 N 0.01 1.00 -0.24 1.90 4.81 -1.90 -1.07 114.58 119.08 3l2d h GLU 99 Ca 0.40 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 3l2d h GLU 99 Cb 0.63 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3l2d h GLU 99 CO -0.82 0.88 -0.35 0.35 -0.73 0.00 0.00 179.01 178.35 3l2d h PHE 100 N 0.96 0.82 -0.30 0.92 3.57 -1.73 -3.23 116.94 117.94 3l2d h PHE 100 Ca 0.21 -0.27 -0.18 0.00 3.53 0.00 0.00 57.97 61.26 3l2d h PHE 100 Cb 0.32 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 3l2d h PHE 100 CO 0.02 1.02 -0.50 0.74 -2.23 0.00 0.00 178.31 177.36 3l2d h PHE 101 N 0.38 1.08 -0.97 0.41 0.04 -1.18 -2.70 116.94 113.99 3l2d h PHE 101 Ca 0.03 -0.37 0.09 0.00 2.80 0.00 0.00 57.97 60.51 3l2d h PHE 101 Cb 0.93 -0.21 -0.07 0.00 2.20 0.00 0.00 35.95 38.80 3l2d h PHE 101 CO 0.08 1.20 0.62 -0.44 -0.60 0.00 0.00 178.31 179.17 3l2d h ASP 102 N 0.65 0.95 -0.12 2.17 3.32 -1.31 0.83 116.42 122.89 3l2d h ASP 102 Ca 0.02 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3l2d h ASP 102 Cb 1.11 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 3l2d h ASP 102 CO 0.11 0.57 0.08 0.50 -1.72 0.00 0.00 179.24 178.78 3l2d h LYS 103 N 1.05 0.17 -0.49 3.56 3.64 -1.54 -1.87 116.57 121.09 3l2d h LYS 103 Ca 0.44 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.78 3l2d h LYS 103 Cb 0.31 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 3l2d h LYS 103 CO -0.19 0.12 0.20 0.00 -2.27 0.00 0.00 179.45 177.31 3l2d h ILE 105 N 0.65 1.20 -0.62 0.00 2.04 -0.80 0.11 117.51 120.09 3l2d h ILE 105 Ca 0.16 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.66 3l2d h ILE 105 Cb 0.19 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 3l2d h ILE 105 CO -0.01 0.20 0.38 -0.33 0.00 0.00 0.00 178.15 178.38 3l2d h GLU 106 N 1.02 0.71 -0.33 2.37 5.08 -1.21 0.45 114.58 122.66 3l2d h GLU 106 Ca 0.27 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 3l2d h GLU 106 Cb -0.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3l2d h GLU 106 CO -0.06 0.47 -0.08 1.49 -1.00 0.00 0.00 179.01 179.84 3l2d h GLU 107 N 0.73 0.64 -0.25 2.33 4.81 -1.07 0.29 114.58 122.06 3l2d h GLU 107 Ca 0.25 -0.24 -0.16 0.00 -0.13 0.00 0.00 59.36 59.08 3l2d h GLU 107 Cb 0.04 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3l2d h GLU 107 CO -0.11 0.81 -0.49 0.82 -0.73 0.00 0.00 179.01 179.32 3l2d h ILE 108 N 0.42 1.30 0.00 2.32 2.04 -0.62 -3.40 117.51 119.57 3l2d h ILE 108 Ca 0.08 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.25 3l2d h ILE 108 Cb 0.57 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 3l2d h ILE 108 CO 0.03 0.54 -0.84 1.41 0.00 0.00 0.00 178.15 179.29 3l2d n HIS 109 N -4.00 0.00 -2.36 1.37 8.25 0.16 -5.02 115.22 113.62 3l2d n HIS 109 Ca -0.03 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.31 3l2d n HIS 109 Cb 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 3l2d n HIS 109 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3l2d n HIS 110 N -1.34 -0.73 -3.96 4.41 8.25 0.10 -4.99 115.22 116.95 3l2d n HIS 110 Ca 0.00 0.08 -0.34 0.00 -0.26 0.00 0.00 57.72 57.20 3l2d n HIS 110 Cb 0.00 -2.81 -0.14 0.00 1.12 0.00 0.00 29.99 28.15 3l2d n HIS 110 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 3l2d s PHE 111 N -2.69 3.12 0.63 4.41 5.36 -1.26 -5.01 117.98 122.54 3l2d s PHE 111 Ca 0.05 -1.69 -0.16 0.00 -0.96 0.00 0.00 56.93 54.17 3l2d s PHE 111 Cb -0.02 -2.05 -0.02 0.00 -0.34 0.00 0.00 43.02 40.59 3l2d s PHE 111 CO 0.06 -0.76 1.10 0.15 -1.46 0.00 0.00 175.22 174.31 3l2d s LYS 112 N 1.29 2.98 0.60 10.12 -0.14 -1.26 -3.49 119.74 129.84 3l2d s LYS 112 Ca -0.02 1.39 0.29 0.00 -1.36 0.00 0.00 55.97 56.27 3l2d s LYS 112 Cb -0.17 -1.97 1.56 0.00 -1.68 0.00 0.00 37.83 35.56 3l2d s LYS 112 CO -0.04 -1.11 1.97 -1.35 -0.76 0.00 0.00 175.35 174.06 3l2d h PRO 113 N 0.28 0.00 -0.00 -1.68 0.11 -1.99 -1.53 132.00 127.19 3l2d h PRO 113 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3l2d h PRO 113 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3l2d h PRO 113 CO 0.55 0.00 -0.66 -1.13 -0.21 0.00 0.00 178.00 176.55 3l2d n SER 114 N -3.64 0.89 -4.76 -2.05 3.41 -1.26 -4.94 113.62 101.28 3l2d n SER 114 Ca 0.05 -0.73 -0.41 0.00 -0.26 0.00 0.00 58.87 57.53 3l2d n SER 114 Cb 0.52 0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 64.98 3l2d n SER 114 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3l2d s ASP 115 N -2.90 7.04 -0.28 4.04 1.01 -0.58 -5.04 116.67 119.97 3l2d s ASP 115 Ca 0.12 2.45 -0.01 0.00 0.71 0.00 0.00 52.55 55.81 3l2d s ASP 115 Cb 0.17 -2.63 0.04 0.00 1.01 0.00 0.00 42.92 41.51 3l2d s ASP 115 CO 0.73 -0.33 -0.04 -0.54 0.21 0.00 0.00 175.17 175.20 3l2d s LYS 116 N -1.46 2.58 0.07 8.23 1.02 -1.26 -4.88 119.74 124.04 3l2d s LYS 116 Ca 0.47 -1.16 -0.31 0.00 0.02 0.00 0.00 55.97 55.00 3l2d s LYS 116 Cb -0.35 -3.07 -0.07 0.00 -0.52 0.00 0.00 37.83 33.81 3l2d s LYS 116 CO 0.46 -0.53 1.42 -1.58 -0.92 0.00 0.00 175.35 174.20 3l2d s HIS 117 N 1.27 3.02 1.16 3.18 5.65 -0.52 -4.86 115.29 124.19 3l2d s HIS 117 Ca -0.03 0.84 -0.14 0.00 0.25 0.00 0.00 55.06 55.97 3l2d s HIS 117 Cb -0.18 -3.70 0.27 0.00 -1.18 0.00 0.00 32.58 27.78 3l2d s HIS 117 CO -0.03 -2.56 1.04 -1.25 -0.65 0.00 0.00 174.74 171.29 3l2d s PRO 118 N 1.71 -0.88 0.70 2.88 0.04 -1.26 -4.77 135.00 133.41 3l2d s PRO 118 Ca 0.65 0.56 -0.15 0.00 0.04 0.00 0.00 61.00 62.10 3l2d s PRO 118 Cb -0.35 -1.58 0.02 0.00 0.04 0.00 0.00 34.50 32.63 3l2d s PRO 118 CO 0.29 -3.62 1.17 0.00 0.04 0.00 0.00 177.00 174.87 3l2d s ALA 119 N -2.63 2.27 0.99 8.56 0.00 -1.26 -4.93 121.76 124.76 3l2d s ALA 119 Ca 0.68 0.75 -0.12 0.00 0.00 0.00 0.00 51.96 53.27 3l2d s ALA 119 Cb -0.21 -3.41 0.13 0.00 0.00 0.00 0.00 23.12 19.63 3l2d s ALA 119 CO 0.61 -1.62 0.76 -2.30 0.00 0.00 0.00 175.76 173.21 3l2d n PRO 120 N -2.56 -0.84 -3.19 0.00 -0.02 -1.26 -4.77 135.00 122.36 3l2d n PRO 120 Ca 0.12 -0.20 0.01 0.00 -2.02 0.00 0.00 63.50 61.42 3l2d n PRO 120 Cb 0.51 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 3l2d n PRO 120 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3l2d s ASP 121 N -2.31 -1.41 -0.46 2.55 -1.08 -1.26 -4.97 116.67 107.73 3l2d s ASP 121 Ca 0.63 -0.29 0.03 0.00 -0.52 0.00 0.00 52.55 52.39 3l2d s ASP 121 Cb -0.22 1.92 0.46 0.00 -1.46 0.00 0.00 42.92 43.63 3l2d s ASP 121 CO 0.63 -0.25 1.60 0.18 0.52 0.00 0.00 175.17 177.85 3l2d n LEU 122 N 4.97 6.15 -4.40 -1.34 4.77 -1.26 -2.03 117.00 123.86 3l2d n LEU 122 Ca 0.07 -4.46 -0.45 0.00 -0.03 0.00 0.00 56.01 51.14 3l2d n LEU 122 Cb 0.55 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 3l2d n LEU 122 CO -0.02 1.75 0.78 -0.62 -1.33 0.00 0.00 177.39 177.94 3l2d s ASP 123 N -2.70 6.77 0.43 -1.43 2.15 -1.26 -4.79 116.67 115.85 3l2d s ASP 123 Ca 0.57 -2.50 0.29 0.00 0.43 0.00 0.00 52.55 51.34 3l2d s ASP 123 Cb 0.46 -2.31 1.06 0.00 -0.30 0.00 0.00 42.92 41.83 3l2d s ASP 123 CO 0.02 -0.78 1.84 1.12 -0.17 0.00 0.00 175.17 177.19 3l2d h HIS 124 N 8.11 0.00 -0.15 -5.34 2.07 -1.92 -1.76 115.15 116.17 3l2d h HIS 124 Ca 0.15 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.58 3l2d h HIS 124 Cb 1.01 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.97 3l2d h HIS 124 CO 1.08 0.00 -0.34 -0.91 -3.07 0.00 0.00 177.93 174.69 3l2d h ASN 125 N 0.00 0.31 0.02 3.10 2.35 -1.98 -2.77 115.58 116.61 3l2d h ASN 125 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3l2d h ASN 125 Cb 0.57 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.86 3l2d h ASN 125 CO 0.00 0.64 0.00 0.29 -1.65 0.00 0.00 177.43 176.71 3l2d n LYS 126 N -4.08 0.78 -2.71 0.81 5.02 -0.66 -4.80 118.16 112.52 3l2d n LYS 126 Ca -0.01 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.88 3l2d n LYS 126 Cb 0.43 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.89 3l2d n LYS 126 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3l2d s LEU 127 N -2.02 4.63 -0.29 -0.35 1.98 -1.05 -5.03 118.68 116.54 3l2d s LEU 127 Ca 0.38 1.98 -0.04 0.00 -2.89 0.00 0.00 54.13 53.56 3l2d s LEU 127 Cb 0.18 -3.61 0.03 0.00 0.66 0.00 0.00 46.19 43.45 3l2d s LEU 127 CO 0.30 0.11 0.03 -0.69 -1.89 0.00 0.00 176.35 174.21 3l2d s VAL 128 N -1.11 3.40 -1.08 1.68 1.01 -1.26 -4.80 120.40 118.23 3l2d s VAL 128 Ca 0.42 -1.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.12 3l2d s VAL 128 Cb -0.27 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.30 3l2d s VAL 128 CO 0.33 0.00 0.69 0.61 0.00 0.00 0.00 175.10 176.73 3l2d n GLY 129 N 4.74 -1.01 1.54 4.51 0.00 -1.26 -4.91 105.19 108.81 3l2d n GLY 129 Ca -0.14 0.43 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 3l2d n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l2d n GLY 130 N -1.89 3.10 3.26 -0.02 0.00 -1.26 -4.82 105.19 103.56 3l2d n GLY 130 Ca -0.15 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 3l2d n GLY 130 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2d s VAL 131 N -1.51 4.31 0.41 1.61 1.01 -1.26 -1.82 120.40 123.15 3l2d s VAL 131 Ca 0.26 -1.51 0.07 0.00 0.00 0.00 0.00 61.98 60.79 3l2d s VAL 131 Cb 0.22 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.90 3l2d s VAL 131 CO 0.05 -0.61 0.56 -0.36 0.00 0.00 0.00 175.10 174.74 3l2d s PHE 132 N 1.42 2.92 0.03 5.22 0.08 0.10 -4.97 117.98 122.79 3l2d s PHE 132 Ca 0.04 -0.29 -0.30 0.00 0.12 0.00 0.00 56.93 56.50 3l2d s PHE 132 Cb -0.24 -2.30 -0.05 0.00 -0.57 0.00 0.00 43.02 39.85 3l2d s PHE 132 CO 0.01 -0.34 1.26 -1.21 -0.10 0.00 0.00 175.22 174.84 3l2d s GLU 133 N -4.34 4.38 0.53 0.44 2.02 -1.26 -4.23 118.70 116.23 3l2d s GLU 133 Ca 0.52 1.82 0.19 0.00 0.02 0.00 0.00 54.97 57.52 3l2d s GLU 133 Cb -0.10 -3.41 1.34 0.00 0.10 0.00 0.00 34.13 32.06 3l2d s GLU 133 CO 0.33 -0.37 2.13 -0.44 0.02 0.00 0.00 175.26 176.93 3l2d h ASP 134 N 7.11 0.00 -0.85 -0.19 3.32 -1.94 0.14 116.42 124.00 3l2d h ASP 134 Ca -0.40 0.00 0.12 0.00 0.02 0.00 0.00 57.03 56.77 3l2d h ASP 134 Cb 1.20 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 3l2d h ASP 134 CO 0.85 0.00 0.55 0.50 -1.72 0.00 0.00 179.24 179.42 3l2d h LYS 135 N 0.00 0.73 0.00 3.56 3.64 -2.00 -3.28 116.57 119.21 3l2d h LYS 135 Ca 0.05 -0.04 -0.38 0.00 -1.27 0.00 0.00 60.65 59.00 3l2d h LYS 135 Cb 0.19 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 3l2d h LYS 135 CO -0.00 0.48 -2.42 0.66 -2.27 0.00 0.00 179.45 175.90 3l2d n TYR 136 N -4.53 0.00 -3.67 1.91 4.02 -0.16 -4.81 117.16 109.92 3l2d n TYR 136 Ca 0.15 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.65 3l2d n TYR 136 Cb 0.38 -0.95 -0.12 0.00 -0.02 0.00 0.00 39.34 38.63 3l2d n TYR 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3l2d s VAL 137 N -2.49 4.33 -0.09 -0.72 1.01 0.31 -0.07 120.40 122.67 3l2d s VAL 137 Ca -0.34 -0.75 0.15 0.00 0.00 0.00 0.00 61.98 61.04 3l2d s VAL 137 Cb 0.09 -3.33 -0.14 0.00 0.00 0.00 0.00 36.38 33.01 3l2d s VAL 137 CO 0.56 -0.08 0.88 0.11 0.00 0.00 0.00 175.10 176.57 3l2d h LYS 138 N 8.34 0.00 -1.97 2.72 1.79 -1.11 -3.07 116.57 123.27 3l2d h LYS 138 Ca -0.28 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.29 3l2d h LYS 138 Cb 1.12 0.00 -0.18 0.00 -1.58 0.00 0.00 32.23 31.58 3l2d h LYS 138 CO 0.63 0.41 0.52 -1.54 -1.08 0.00 0.00 179.45 178.39 3l2d s SER 139 N -5.99 -0.36 0.20 0.86 1.04 -1.18 0.49 113.70 108.76 3l2d s SER 139 Ca -0.02 0.17 -0.03 0.00 0.48 0.00 0.00 55.95 56.55 3l2d s SER 139 Cb 0.08 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 3l2d s SER 139 CO 0.81 -0.50 0.17 0.00 0.98 0.00 0.00 173.24 174.70 3l2d s ARG 141 N -4.13 0.90 -0.09 0.00 3.03 -0.60 -2.20 118.95 115.85 3l2d s ARG 141 Ca 0.36 -0.42 -0.04 0.00 2.03 0.00 0.00 55.73 57.66 3l2d s ARG 141 Cb 0.06 0.36 0.05 0.00 -1.03 0.00 0.00 34.95 34.39 3l2d s ARG 141 CO 0.11 -0.40 0.20 0.42 -1.13 0.00 0.00 175.30 174.49 3l2d s ILE 142 N -3.09 -0.19 0.20 4.99 1.01 -0.58 -1.18 121.20 122.35 3l2d s ILE 142 Ca 0.09 0.25 0.04 0.00 0.00 0.00 0.00 60.65 61.03 3l2d s ILE 142 Cb -0.01 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 3l2d s ILE 142 CO -0.04 0.10 -0.05 0.00 0.00 0.00 0.00 174.94 174.95 3l2d s ARG 143 N 1.81 1.23 0.27 2.79 1.70 -0.86 -0.78 118.95 125.11 3l2d s ARG 143 Ca -0.03 -1.59 -0.10 0.00 -0.47 0.00 0.00 55.73 53.54 3l2d s ARG 143 Cb -0.12 -0.66 -0.00 0.00 -0.57 0.00 0.00 34.95 33.60 3l2d s ARG 143 CO -0.07 -0.01 0.46 0.00 -1.08 0.00 0.00 175.30 174.59 3l2d s GLY 145 N -3.08 1.73 0.03 0.00 0.00 -1.22 -1.87 107.32 102.90 3l2d s GLY 145 Ca 0.25 -1.43 -0.17 0.00 0.00 0.00 0.00 44.72 43.37 3l2d s GLY 145 CO 0.12 -1.43 0.39 0.50 0.00 0.00 0.00 173.10 172.67 3l2d s ARG 146 N -2.55 0.86 0.17 2.90 1.81 -0.12 -4.84 118.95 117.19 3l2d s ARG 146 Ca 0.22 -0.32 0.08 0.00 -1.72 0.00 0.00 55.73 53.99 3l2d s ARG 146 Cb -0.09 0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.74 3l2d s ARG 146 CO 0.13 -0.28 -0.16 -1.12 -0.68 0.00 0.00 175.30 173.19 3l2d s SER 147 N -1.83 2.55 -0.14 0.23 0.01 -1.23 -0.89 113.70 112.41 3l2d s SER 147 Ca -0.07 -0.90 -0.22 0.00 1.31 0.00 0.00 55.95 56.07 3l2d s SER 147 Cb -0.02 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 3l2d s SER 147 CO -0.01 -0.09 0.66 -0.69 0.41 0.00 0.00 173.24 173.52 3l2d s VAL 148 N -2.35 5.04 0.37 3.43 1.01 -1.26 0.23 120.40 126.86 3l2d s VAL 148 Ca 0.17 1.30 -0.27 0.00 0.00 0.00 0.00 61.98 63.18 3l2d s VAL 148 Cb -0.04 -3.98 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 3l2d s VAL 148 CO 0.06 0.18 1.24 -0.75 0.00 0.00 0.00 175.10 175.84 3l2d s LYS 149 N 1.35 4.18 0.00 2.72 2.20 0.32 -2.89 119.74 127.61 3l2d s LYS 149 Ca 0.33 2.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.98 3l2d s LYS 149 Cb -0.16 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.29 3l2d s LYS 149 CO 0.13 -0.28 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 3l2d n GLY 150 N 0.75 2.32 3.80 5.54 0.00 -1.26 -4.72 105.19 111.62 3l2d n GLY 150 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 3l2d n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l2d s VAL 151 N -2.27 4.70 0.69 1.61 1.01 -1.14 -5.11 120.40 119.89 3l2d s VAL 151 Ca 0.00 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 3l2d s VAL 151 Cb 0.00 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.14 3l2d s VAL 151 CO 0.00 0.16 1.13 0.00 0.00 0.00 0.00 175.10 176.39 3l2d s LEU 153 N -5.08 3.34 0.44 0.00 1.43 0.12 -4.58 118.68 114.35 3l2d s LEU 153 Ca 0.68 1.38 0.30 0.00 -1.03 0.00 0.00 54.13 55.46 3l2d s LEU 153 Cb -0.22 -4.40 1.43 0.00 0.03 0.00 0.00 46.19 43.03 3l2d s LEU 153 CO 0.44 -0.79 1.62 -0.65 0.23 0.00 0.00 176.35 177.20 3l2d h PRO 154 N -0.05 0.07 -0.49 1.29 0.11 -1.84 -1.64 132.00 129.46 3l2d h PRO 154 Ca -0.45 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.73 3l2d h PRO 154 Cb 1.19 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 3l2d h PRO 154 CO 0.62 0.05 0.16 -1.35 -0.21 0.00 0.00 178.00 177.26 3l2d h PRO 155 N 0.08 0.31 -0.00 1.05 0.11 -1.80 -3.34 132.00 128.40 3l2d h PRO 155 Ca 0.83 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.92 3l2d h PRO 155 Cb 2.61 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 33.65 3l2d h PRO 155 CO -0.43 0.21 -0.55 0.00 -0.21 0.00 0.00 178.00 177.02 3l2d n ALA 156 N -2.44 3.56 -1.38 -0.75 0.00 -0.70 -4.58 120.51 114.23 3l2d n ALA 156 Ca 0.05 -0.38 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 3l2d n ALA 156 Cb 0.21 -0.47 0.07 0.00 0.00 0.00 0.00 19.45 19.26 3l2d n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l2d s MET 157 N -2.11 2.52 0.41 0.00 0.23 -0.72 -4.97 119.30 114.66 3l2d s MET 157 Ca 0.06 1.15 0.08 0.00 -1.03 0.00 0.00 55.69 55.94 3l2d s MET 157 Cb 0.10 -1.93 0.01 0.00 -1.53 0.00 0.00 34.83 31.48 3l2d s MET 157 CO 0.49 -1.44 0.55 -1.54 -2.03 0.00 0.00 175.02 171.06 3l2d s SER 158 N -3.37 5.68 0.18 -1.18 1.04 -1.26 -4.93 113.70 109.86 3l2d s SER 158 Ca 0.61 -0.40 -0.14 0.00 0.48 0.00 0.00 55.95 56.50 3l2d s SER 158 Cb -0.17 -0.72 0.17 0.00 0.10 0.00 0.00 66.02 65.40 3l2d s SER 158 CO 0.53 -0.72 1.70 0.03 0.98 0.00 0.00 173.24 175.77 3l2d h ARG 159 N 0.68 0.17 -0.30 4.02 3.08 -1.97 -0.01 114.38 120.06 3l2d h ARG 159 Ca -0.41 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.55 3l2d h ARG 159 Cb 1.28 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 3l2d h ARG 159 CO 0.46 0.11 -0.15 0.00 -1.07 0.00 0.00 179.97 179.33 3l2d h ALA 160 N 1.39 1.20 0.21 0.04 0.00 -1.98 -0.28 119.26 119.83 3l2d h ALA 160 Ca 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3l2d h ALA 160 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3l2d h ALA 160 CO -0.35 0.52 -0.10 0.93 0.00 0.00 0.00 179.25 180.25 3l2d h GLU 161 N 0.47 -0.27 -1.01 0.00 5.08 -1.78 -1.57 114.58 115.51 3l2d h GLU 161 Ca 0.08 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.56 3l2d h GLU 161 Cb 0.53 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 3l2d h GLU 161 CO 0.03 -0.03 0.64 -0.09 -1.00 0.00 0.00 179.01 178.57 3l2d h ARG 162 N -0.49 1.03 -0.31 2.33 2.43 -0.76 -1.13 114.38 117.47 3l2d h ARG 162 Ca -0.03 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 3l2d h ARG 162 Cb 0.37 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3l2d h ARG 162 CO 0.05 0.68 -0.16 0.00 -1.51 0.00 0.00 179.97 179.03 3l2d h ARG 163 N 1.06 0.55 -0.11 0.20 -0.00 -0.95 -2.53 114.38 112.60 3l2d h ARG 163 Ca 0.48 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.98 59.75 3l2d h ARG 163 Cb 0.38 -0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.30 3l2d h ARG 163 CO -0.23 0.69 -0.06 1.25 0.00 0.00 0.00 179.97 181.62 3l2d h LEU 164 N 0.50 0.24 -0.80 3.04 7.12 -0.30 -2.47 115.31 122.64 3l2d h LEU 164 Ca 0.09 -0.42 0.10 0.00 0.13 0.00 0.00 57.88 57.77 3l2d h LEU 164 Cb 0.57 -0.07 -0.07 0.00 -0.53 0.00 0.00 40.66 40.55 3l2d h LEU 164 CO 0.04 0.61 0.44 0.58 -0.13 0.00 0.00 178.44 179.98 3l2d h VAL 165 N -0.13 0.87 -0.23 1.05 2.07 -1.24 0.89 116.25 119.54 3l2d h VAL 165 Ca 0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 3l2d h VAL 165 Cb 0.53 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3l2d h VAL 165 CO 0.02 0.13 0.10 -0.08 0.02 0.00 0.00 177.57 177.76 3l2d h GLU 166 N 0.72 0.34 0.30 1.57 4.81 -1.40 -0.74 114.58 120.18 3l2d h GLU 166 Ca 0.39 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 3l2d h GLU 166 Cb 0.39 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 3l2d h GLU 166 CO -0.26 0.37 -0.28 0.87 -0.73 0.00 0.00 179.01 178.97 3l2d h LYS 167 N 0.24 -0.59 -0.90 1.92 1.57 -0.95 0.18 116.57 118.03 3l2d h LYS 167 Ca 0.08 0.04 0.12 0.00 -1.87 0.00 0.00 60.65 59.02 3l2d h LYS 167 Cb 0.14 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 3l2d h LYS 167 CO -0.01 -0.39 0.53 0.28 -0.57 0.00 0.00 179.45 179.29 3l2d h VAL 168 N -0.61 0.87 0.00 0.50 2.07 -0.65 -0.71 116.25 117.71 3l2d h VAL 168 Ca -0.01 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 3l2d h VAL 168 Cb 0.55 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3l2d h VAL 168 CO -0.05 0.15 -0.59 0.58 0.02 0.00 0.00 177.57 177.69 3l2d h VAL 169 N 0.83 0.97 -0.87 2.57 2.07 -1.09 -3.03 116.25 117.70 3l2d h VAL 169 Ca 0.46 -1.93 0.11 0.00 0.82 0.00 0.00 66.70 66.15 3l2d h VAL 169 Cb 0.49 2.03 -0.06 0.00 -1.52 0.00 0.00 31.29 32.23 3l2d h VAL 169 CO -0.28 0.33 0.56 0.77 0.02 0.00 0.00 177.57 178.97 3l2d h SER 170 N -1.00 0.75 -0.32 0.57 4.64 -0.57 -0.24 113.55 117.38 3l2d h SER 170 Ca -0.14 0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.09 3l2d h SER 170 Cb 0.94 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 3l2d h SER 170 CO -0.09 0.43 -0.25 0.44 -0.87 0.00 0.00 176.83 176.49 3l2d h ASP 171 N 0.82 0.77 0.42 4.97 5.19 -1.27 -2.23 116.42 125.09 3l2d h ASP 171 Ca 0.41 -0.45 -0.07 0.00 -0.62 0.00 0.00 57.03 56.31 3l2d h ASP 171 Cb 0.47 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 3l2d h ASP 171 CO -0.18 1.06 -0.31 0.00 -3.12 0.00 0.00 179.24 176.69 3l2d h ALA 172 N 0.74 1.34 -0.02 3.45 0.00 -1.26 -3.04 119.26 120.47 3l2d h ALA 172 Ca 0.06 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 3l2d h ALA 172 Cb 0.81 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3l2d h ALA 172 CO 0.07 0.39 -0.76 -0.07 0.00 0.00 0.00 179.25 178.87 3l2d h LEU 173 N 0.00 0.23 -2.17 0.00 3.38 -0.97 -2.88 115.31 112.89 3l2d h LEU 173 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3l2d h LEU 173 Cb 0.61 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3l2d h LEU 173 CO 0.04 0.91 0.00 1.23 0.09 0.00 0.00 178.44 180.71 3l2d h GLY 174 N 1.76 0.00 0.38 0.83 0.00 -1.29 -2.63 103.07 102.12 3l2d h GLY 174 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3l2d h GLY 174 CO 0.11 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.26 3l2d n GLY 175 N -0.60 -0.65 3.70 4.60 0.00 -1.09 -4.84 105.19 106.30 3l2d n GLY 175 Ca -0.01 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 3l2d n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3l2d s LEU 176 N -1.82 4.26 0.00 0.99 1.43 -0.99 -5.06 118.68 117.48 3l2d s LEU 176 Ca 0.38 1.10 0.01 0.00 -1.03 0.00 0.00 54.13 54.59 3l2d s LEU 176 Cb 0.19 -3.06 0.01 0.00 0.03 0.00 0.00 46.19 43.35 3l2d s LEU 176 CO 0.30 -0.19 0.04 0.29 0.23 0.00 0.00 176.35 177.02 3l2d n LYS 177 N 4.29 1.33 0.00 1.70 5.02 -1.26 -3.80 118.16 125.43 3l2d n LYS 177 Ca -0.00 -1.81 0.00 0.00 -2.02 0.00 0.00 58.31 54.48 3l2d n LYS 177 Cb 0.51 0.42 0.00 0.00 -0.02 0.00 0.00 35.03 35.94 3l2d n LYS 177 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3l2d n GLY 178 N 1.94 0.93 0.14 0.72 0.00 -1.26 -2.60 105.19 105.05 3l2d n GLY 178 Ca -0.08 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.26 3l2d n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3l2d n ASP 179 N 2.35 0.71 -0.39 1.61 5.75 -1.26 -2.97 116.55 122.35 3l2d n ASP 179 Ca 0.00 0.68 0.14 0.00 -0.01 0.00 0.00 54.79 55.60 3l2d n ASP 179 Cb 0.00 -0.83 0.60 0.00 -1.03 0.00 0.00 41.12 39.87 3l2d n ASP 179 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3l2d n LEU 180 N -2.29 1.21 -4.74 -2.12 4.77 -1.07 -4.64 117.00 108.12 3l2d n LEU 180 Ca 0.02 -0.41 -0.41 0.00 -0.03 0.00 0.00 56.01 55.19 3l2d n LEU 180 Cb 0.22 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.27 3l2d n LEU 180 CO 0.20 0.20 0.80 0.00 -1.33 0.00 0.00 177.39 177.26 3l2d s ALA 181 N -1.99 3.39 0.00 -1.18 0.00 -1.16 -4.61 121.76 116.20 3l2d s ALA 181 Ca 0.40 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.21 3l2d s ALA 181 Cb 0.21 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.98 3l2d s ALA 181 CO 0.34 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.31 3l2d n GLY 182 N 1.79 3.64 3.18 0.00 0.00 -1.26 -0.08 105.19 112.46 3l2d n GLY 182 Ca 0.02 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 3l2d n GLY 182 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l2d s LYS 183 N 1.02 0.74 -0.19 1.61 -2.85 -0.75 -4.86 119.74 114.47 3l2d s LYS 183 Ca 0.00 -0.84 -0.09 0.00 -1.00 0.00 0.00 55.97 54.04 3l2d s LYS 183 Cb 0.00 0.30 -0.05 0.00 -2.06 0.00 0.00 37.83 36.02 3l2d s LYS 183 CO 0.00 -0.22 0.10 -0.47 0.10 0.00 0.00 175.35 174.87 3l2d s TYR 184 N -3.27 3.35 -0.47 1.78 5.04 -1.26 -2.94 117.35 119.57 3l2d s TYR 184 Ca 0.00 0.23 -0.01 0.00 -2.44 0.00 0.00 57.07 54.85 3l2d s TYR 184 Cb 0.02 -2.13 0.13 0.00 0.35 0.00 0.00 41.96 40.33 3l2d s TYR 184 CO -0.08 0.24 0.25 0.71 -1.34 0.00 0.00 175.55 175.33 3l2d s TYR 185 N 0.36 3.52 0.25 4.97 1.51 0.17 -5.00 117.35 123.13 3l2d s TYR 185 Ca 0.06 -2.70 -0.31 0.00 -1.01 0.00 0.00 57.07 53.11 3l2d s TYR 185 Cb -0.12 -3.12 -0.12 0.00 -0.11 0.00 0.00 41.96 38.50 3l2d s TYR 185 CO -0.01 -0.90 1.66 -2.14 -1.11 0.00 0.00 175.55 173.04 3l2d s PRO 186 N 0.57 4.13 0.37 -1.71 0.02 -1.26 -1.07 135.00 136.05 3l2d s PRO 186 Ca 0.12 2.58 0.04 0.00 0.02 0.00 0.00 61.00 63.77 3l2d s PRO 186 Cb -0.22 -3.05 0.72 0.00 0.02 0.00 0.00 34.50 31.96 3l2d s PRO 186 CO -0.04 -0.69 2.03 -0.07 -0.33 0.00 0.00 177.00 177.90 3l2d h LEU 187 N 5.89 0.63 0.00 -5.54 3.38 -1.44 -1.77 115.31 116.47 3l2d h LEU 187 Ca -0.45 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3l2d h LEU 187 Cb 1.21 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3l2d h LEU 187 CO 0.88 0.46 -0.12 1.07 0.09 0.00 0.00 178.44 180.82 3l2d n THR 188 N -4.45 0.41 -0.00 0.22 5.66 -1.26 -2.81 114.28 112.04 3l2d n THR 188 Ca 0.05 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 3l2d n THR 188 Cb 0.05 -0.46 0.00 0.00 -1.55 0.00 0.00 70.33 68.37 3l2d n THR 188 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3l2d n THR 189 N -2.04 0.44 -1.39 1.09 -2.24 -1.21 -5.08 114.28 103.84 3l2d n THR 189 Ca 0.06 -0.72 -0.53 0.00 -2.27 0.00 0.00 64.05 60.59 3l2d n THR 189 Cb 0.41 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.36 3l2d n THR 189 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 3l2d n MET 190 N -0.22 0.00 -3.47 -0.78 0.00 -0.67 -4.99 117.12 106.99 3l2d n MET 190 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.51 3l2d n MET 190 Cb 0.11 -1.30 -0.01 0.00 0.00 0.00 0.00 33.22 32.02 3l2d n MET 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3l2d s ASN 191 N -0.20 5.74 0.49 6.12 4.22 -1.26 -5.00 114.94 125.05 3l2d s ASN 191 Ca 0.80 -0.32 0.33 0.00 -2.14 0.00 0.00 52.86 51.54 3l2d s ASN 191 Cb -1.12 -1.06 1.65 0.00 1.28 0.00 0.00 41.25 42.00 3l2d s ASN 191 CO 0.53 -0.48 2.01 1.05 -2.04 0.00 0.00 177.10 178.17 3l2d h GLU 192 N 0.93 0.00 0.00 3.55 4.11 -1.98 -0.54 114.58 120.65 3l2d h GLU 192 Ca -0.44 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 58.99 3l2d h GLU 192 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 3l2d h GLU 192 CO 0.53 0.00 -0.15 0.87 0.07 0.00 0.00 179.01 180.33 3l2d h LYS 193 N 0.00 0.00 -0.40 1.06 1.57 -2.00 -3.06 116.57 113.74 3l2d h LYS 193 Ca 0.00 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 3l2d h LYS 193 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 3l2d h LYS 193 CO 0.00 0.00 0.27 -0.44 -0.57 0.00 0.00 179.45 178.71 3l2d h ASP 194 N -1.00 0.32 -0.23 0.86 3.32 -1.96 -3.09 116.42 114.63 3l2d h ASP 194 Ca -0.00 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 3l2d h ASP 194 Cb 0.15 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3l2d h ASP 194 CO -0.00 0.21 -0.30 -0.61 -1.72 0.00 0.00 179.24 176.83 3l2d h GLN 195 N 0.37 0.60 -0.81 3.56 4.15 -1.18 -2.03 115.11 119.76 3l2d h GLN 195 Ca 0.17 -0.34 0.03 0.00 0.77 0.00 0.00 58.65 59.27 3l2d h GLN 195 Cb 0.21 0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 3l2d h GLN 195 CO -0.04 0.95 0.54 0.93 -1.93 0.00 0.00 178.83 179.28 3l2d h GLU 196 N 0.30 1.00 0.18 1.69 5.08 -1.50 -1.90 114.58 119.43 3l2d h GLU 196 Ca 0.03 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3l2d h GLU 196 Cb 0.87 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3l2d h GLU 196 CO 0.07 0.66 -0.09 1.96 -1.00 0.00 0.00 179.01 180.62 3l2d h GLN 197 N 1.04 -0.24 -0.23 2.33 1.08 -1.44 -1.80 115.11 115.84 3l2d h GLN 197 Ca 0.32 0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.44 3l2d h GLN 197 Cb -0.01 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 3l2d h GLN 197 CO -0.09 -0.09 -0.27 -0.07 -0.95 0.00 0.00 178.83 177.36 3l2d h LEU 198 N -0.33 0.45 0.04 1.46 3.38 -1.02 0.12 115.31 119.42 3l2d h LEU 198 Ca -0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3l2d h LEU 198 Cb 0.25 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3l2d h LEU 198 CO 0.04 0.72 -0.02 0.40 0.09 0.00 0.00 178.44 179.67 3l2d h ILE 199 N 0.39 1.02 -1.00 1.22 2.04 -1.33 0.20 117.51 120.06 3l2d h ILE 199 Ca 0.06 -0.20 0.17 0.00 1.00 0.00 0.00 64.86 65.88 3l2d h ILE 199 Cb 0.69 1.16 -0.10 0.00 -0.74 0.00 0.00 36.82 37.83 3l2d h ILE 199 CO 0.05 0.05 0.62 -0.08 0.00 0.00 0.00 178.15 178.79 3l2d h GLU 200 N -0.15 0.81 0.00 2.37 4.81 -0.62 0.08 114.58 121.89 3l2d h GLU 200 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3l2d h GLU 200 Cb 0.13 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.33 3l2d h GLU 200 CO 0.01 0.54 0.00 -0.25 -0.73 0.00 0.00 179.01 178.58 3l2d n ASP 201 N -4.71 0.61 -1.78 1.04 8.00 0.35 -4.95 116.55 115.11 3l2d n ASP 201 Ca 0.22 0.56 -0.14 0.00 0.71 0.00 0.00 54.79 56.14 3l2d n ASP 201 Cb 0.50 -0.72 0.01 0.00 -0.02 0.00 0.00 41.12 40.89 3l2d n ASP 201 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3l2d n HIS 202 N -2.08 -0.99 -0.05 1.24 8.25 0.01 -4.96 115.22 116.65 3l2d n HIS 202 Ca 0.06 0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 3l2d n HIS 202 Cb 0.40 -3.07 -0.15 0.00 1.12 0.00 0.00 29.99 28.29 3l2d n HIS 202 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3l2d n PHE 203 N -4.03 0.00 -1.59 4.41 3.72 0.56 -4.99 117.46 115.54 3l2d n PHE 203 Ca -0.11 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.87 3l2d n PHE 203 Cb 0.59 -0.70 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 3l2d n PHE 203 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3l2d n LEU 204 N -2.46 2.18 -4.35 4.37 7.94 -1.19 -5.01 117.00 118.48 3l2d n LEU 204 Ca -0.17 1.08 -0.22 0.00 -1.11 0.00 0.00 56.01 55.59 3l2d n LEU 204 Cb 0.83 -1.32 -0.11 0.00 0.53 0.00 0.00 43.42 43.35 3l2d n LEU 204 CO 0.41 -1.52 -0.48 0.72 -1.11 0.00 0.00 177.39 175.42 3l2d s PHE 205 N -1.21 1.86 0.55 1.96 -0.12 -1.26 -5.02 117.98 114.75 3l2d s PHE 205 Ca 0.61 -0.47 0.03 0.00 -0.05 0.00 0.00 56.93 57.05 3l2d s PHE 205 Cb -0.61 -0.91 0.03 0.00 -0.63 0.00 0.00 43.02 40.90 3l2d s PHE 205 CO 0.58 0.37 0.25 -1.21 -0.05 0.00 0.00 175.22 175.17 3l2d s GLU 206 N -2.99 2.23 0.04 1.99 2.02 -1.26 -5.10 118.70 115.64 3l2d s GLU 206 Ca 0.18 -2.23 -0.30 0.00 0.02 0.00 0.00 54.97 52.64 3l2d s GLU 206 Cb -0.05 -1.85 -0.08 0.00 0.10 0.00 0.00 34.13 32.25 3l2d s GLU 206 CO 0.07 -0.58 1.74 0.21 0.02 0.00 0.00 175.26 176.73 3l2d s LYS 207 N -4.15 4.17 0.18 1.61 2.20 -1.26 -4.95 119.74 117.54 3l2d s LYS 207 Ca 0.19 2.40 -0.32 0.00 -0.36 0.00 0.00 55.97 57.88 3l2d s LYS 207 Cb -0.01 -3.80 -0.16 0.00 -1.51 0.00 0.00 37.83 32.35 3l2d s LYS 207 CO 0.12 -0.82 1.09 -2.30 -0.36 0.00 0.00 175.35 173.08 3l2d n PRO 208 N 6.34 1.03 -0.00 4.03 -0.02 -1.26 -4.90 135.00 140.22 3l2d n PRO 208 Ca 0.17 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 62.05 3l2d n PRO 208 Cb 0.41 -1.81 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 3l2d n PRO 208 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3l2d n THR 209 N 1.22 0.00 -0.74 3.45 -2.24 -1.26 -4.82 114.28 109.89 3l2d n THR 209 Ca 0.15 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 3l2d n THR 209 Cb 0.25 0.62 0.20 0.00 -2.10 0.00 0.00 70.33 69.29 3l2d n THR 209 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3l2d s GLY 210 N -2.23 1.60 -0.05 3.38 0.00 -1.26 -4.85 107.32 103.91 3l2d s GLY 210 Ca -0.00 0.10 -0.22 0.00 0.00 0.00 0.00 44.72 44.60 3l2d s GLY 210 CO 0.24 0.68 0.90 0.00 0.00 0.00 0.00 173.10 174.92 3l2d h ALA 211 N -2.17 -0.09 -0.01 3.20 0.00 -1.99 -2.47 119.26 115.72 3l2d h ALA 211 Ca -0.53 -0.70 0.02 0.00 0.00 0.00 0.00 54.91 53.69 3l2d h ALA 211 Cb 1.30 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 3l2d h ALA 211 CO 0.49 0.38 -0.45 1.25 0.00 0.00 0.00 179.25 180.92 3l2d h LEU 212 N -0.36 -1.39 -0.96 0.00 6.46 -1.93 -1.76 115.31 115.37 3l2d h LEU 212 Ca -0.14 0.16 -0.10 0.00 -0.12 0.00 0.00 57.88 57.67 3l2d h LEU 212 Cb 1.65 0.53 -0.01 0.00 -0.73 0.00 0.00 40.66 42.10 3l2d h LEU 212 CO 0.15 -0.43 -0.30 -0.07 -0.62 0.00 0.00 178.44 177.17 3l2d h LEU 213 N -0.55 0.39 0.10 2.25 -0.00 -1.95 -1.23 115.31 114.31 3l2d h LEU 213 Ca 0.01 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.88 57.75 3l2d h LEU 213 Cb 0.60 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 3l2d h LEU 213 CO -0.30 0.68 -0.05 0.71 -0.00 0.00 0.00 178.44 179.48 3l2d h THR 214 N 0.34 0.89 0.00 0.22 1.35 -1.40 0.73 112.91 115.04 3l2d h THR 214 Ca 0.04 -1.37 -0.02 0.00 -0.55 0.00 0.00 66.41 64.51 3l2d h THR 214 Cb 0.71 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.70 3l2d h THR 214 CO 0.05 0.26 -0.09 0.71 -0.25 0.00 0.00 175.52 176.20 3l2d h THR 215 N -0.92 0.73 0.00 6.82 1.35 -1.28 -2.27 112.91 117.34 3l2d h THR 215 Ca -0.01 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 3l2d h THR 215 Cb 0.53 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3l2d h THR 215 CO 0.02 0.09 -0.36 -1.54 -0.25 0.00 0.00 175.52 173.49 3l2d n SER 216 N -3.93 0.38 0.00 5.36 3.41 -0.47 -4.60 113.62 113.77 3l2d n SER 216 Ca -0.02 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3l2d n SER 216 Cb 0.19 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3l2d n SER 216 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l2d n GLY 217 N 1.48 0.92 0.52 5.00 0.00 -0.85 -4.43 105.19 107.83 3l2d n GLY 217 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 3l2d n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l2d n ALA 219 N 0.21 2.17 -1.77 0.00 0.00 -1.21 -4.83 120.51 115.07 3l2d n ALA 219 Ca 0.08 -0.89 -0.41 0.00 0.00 0.00 0.00 53.44 52.23 3l2d n ALA 219 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.58 3l2d n ALA 219 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3l2d s ARG 220 N -0.78 4.44 -0.42 0.00 0.52 -1.19 -3.75 118.95 117.77 3l2d s ARG 220 Ca 0.05 2.09 0.00 0.00 -0.52 0.00 0.00 55.73 57.34 3l2d s ARG 220 Cb 0.03 -3.10 0.00 0.00 0.52 0.00 0.00 34.95 32.39 3l2d s ARG 220 CO 0.03 -0.06 0.00 -0.25 0.02 0.00 0.00 175.30 175.04 3l2d n ASP 221 N 0.91 -2.70 -4.77 0.23 8.00 -1.26 -4.91 116.55 112.05 3l2d n ASP 221 Ca -0.00 0.05 -0.40 0.00 0.71 0.00 0.00 54.79 55.14 3l2d n ASP 221 Cb 0.43 -1.43 -0.01 0.00 -0.02 0.00 0.00 41.12 40.09 3l2d n ASP 221 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3l2d s TRP 222 N -2.20 2.86 -0.40 1.24 -0.11 -1.25 -0.38 118.94 118.71 3l2d s TRP 222 Ca 0.00 1.39 0.10 0.00 1.22 0.00 0.00 56.10 58.81 3l2d s TRP 222 Cb 0.00 -3.70 0.63 0.00 -1.50 0.00 0.00 33.47 28.90 3l2d s TRP 222 CO 0.00 -2.10 1.52 -0.35 -4.62 0.00 0.00 176.95 171.40 3l2d n PRO 223 N 0.33 3.74 -1.66 5.86 -0.04 -1.26 -5.09 135.00 136.87 3l2d n PRO 223 Ca 0.02 -2.46 -0.42 0.00 -0.04 0.00 0.00 63.50 60.60 3l2d n PRO 223 Cb 0.43 -2.08 -0.03 0.00 -0.04 0.00 0.00 33.50 31.78 3l2d n PRO 223 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3l2d s ASP 224 N -0.64 6.15 0.00 3.54 -1.08 0.49 -2.05 116.67 123.08 3l2d s ASP 224 Ca 0.43 2.41 0.00 0.00 -0.52 0.00 0.00 52.55 54.88 3l2d s ASP 224 Cb 0.34 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 39.27 3l2d s ASP 224 CO 0.12 -1.33 0.00 0.61 0.52 0.00 0.00 175.17 175.09 3l2d n GLY 225 N 4.91 0.54 3.89 2.66 0.00 -1.26 -4.88 105.19 111.06 3l2d n GLY 225 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 3l2d n GLY 225 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l2d s ARG 226 N -0.82 3.53 0.25 1.61 1.81 -0.87 -4.51 118.95 119.94 3l2d s ARG 226 Ca 0.00 -0.16 -0.22 0.00 -1.72 0.00 0.00 55.73 53.63 3l2d s ARG 226 Cb 0.00 -3.08 0.03 0.00 -0.45 0.00 0.00 34.95 31.45 3l2d s ARG 226 CO 0.00 0.66 0.70 0.20 -0.68 0.00 0.00 175.30 176.18 3l2d s GLY 227 N -1.79 -0.22 -0.08 -3.53 0.00 -1.16 -1.16 107.32 99.38 3l2d s GLY 227 Ca 0.27 -0.10 0.05 0.00 0.00 0.00 0.00 44.72 44.94 3l2d s GLY 227 CO 0.17 -0.03 -0.23 -0.42 0.00 0.00 0.00 173.10 172.59 3l2d s ILE 228 N -3.85 1.95 -0.04 0.90 1.01 -0.23 -0.70 121.20 120.23 3l2d s ILE 228 Ca 0.09 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.79 3l2d s ILE 228 Cb -0.05 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.75 3l2d s ILE 228 CO 0.02 0.54 -0.14 0.86 0.00 0.00 0.00 174.94 176.23 3l2d s TRP 229 N 0.13 1.42 0.06 3.97 -0.00 0.11 0.45 118.94 125.07 3l2d s TRP 229 Ca -0.11 -0.42 0.02 0.00 -0.00 0.00 0.00 56.10 55.59 3l2d s TRP 229 Cb -0.16 -0.98 -0.03 0.00 -0.00 0.00 0.00 33.47 32.30 3l2d s TRP 229 CO 0.06 -0.16 -0.07 -3.38 -0.00 0.00 0.00 176.95 173.39 3l2d s HIS 230 N 0.21 0.71 0.65 5.86 -3.43 -1.15 0.61 115.29 118.74 3l2d s HIS 230 Ca -0.06 -0.65 -0.14 0.00 -0.80 0.00 0.00 55.06 53.41 3l2d s HIS 230 Cb -0.11 -0.43 -0.01 0.00 -1.43 0.00 0.00 32.58 30.60 3l2d s HIS 230 CO 0.02 -0.12 1.08 0.54 -2.00 0.00 0.00 174.74 174.26 3l2d s ASN 231 N -2.09 5.38 0.64 7.38 4.22 -0.35 -1.81 114.94 128.31 3l2d s ASN 231 Ca -0.03 1.85 0.42 0.00 -2.14 0.00 0.00 52.86 52.96 3l2d s ASN 231 Cb -0.04 -2.53 2.15 0.00 1.28 0.00 0.00 41.25 42.11 3l2d s ASN 231 CO -0.02 -1.44 2.27 0.78 -2.04 0.00 0.00 177.10 176.66 3l2d h ASN 232 N -0.00 0.00 1.34 3.54 2.35 -0.77 0.90 115.58 122.94 3l2d h ASN 232 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 3l2d h ASN 232 Cb 1.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.60 3l2d h ASN 232 CO 0.56 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.72 3l2d n GLU 233 N -3.09 0.24 -3.66 0.81 1.02 -1.26 -4.96 120.64 109.73 3l2d n GLU 233 Ca -0.02 0.24 -0.25 0.00 -0.02 0.00 0.00 57.16 57.11 3l2d n GLU 233 Cb 0.13 -1.80 0.07 0.00 -0.02 0.00 0.00 31.44 29.82 3l2d n GLU 233 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3l2d n LYS 234 N -2.23 -7.09 -0.42 3.49 5.02 0.31 -4.89 118.16 112.37 3l2d n LYS 234 Ca 0.05 0.77 0.04 0.00 -2.02 0.00 0.00 58.31 57.15 3l2d n LYS 234 Cb 0.40 -5.75 0.06 0.00 -0.02 0.00 0.00 35.03 29.71 3l2d n LYS 234 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3l2d n ASN 235 N -2.99 1.02 -3.28 4.39 2.04 -1.26 -4.94 115.26 110.24 3l2d n ASN 235 Ca -0.03 -2.50 -0.05 0.00 -0.44 0.00 0.00 54.58 51.56 3l2d n ASN 235 Cb 0.57 -0.31 -0.05 0.00 -2.53 0.00 0.00 39.78 37.46 3l2d n ASN 235 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 3l2d s PHE 236 N -1.22 -1.11 -0.05 -2.53 5.36 -1.26 -2.52 117.98 114.65 3l2d s PHE 236 Ca 0.16 1.02 0.06 0.00 -0.96 0.00 0.00 56.93 57.21 3l2d s PHE 236 Cb 0.15 0.16 -0.02 0.00 -0.34 0.00 0.00 43.02 42.97 3l2d s PHE 236 CO -0.00 -0.81 -0.22 -1.17 -1.46 0.00 0.00 175.22 171.55 3l2d s LEU 237 N 2.64 2.23 -0.00 6.12 0.20 -0.12 -1.21 118.68 128.54 3l2d s LEU 237 Ca 0.14 -0.43 0.03 0.00 0.69 0.00 0.00 54.13 54.57 3l2d s LEU 237 Cb -0.15 -1.42 -0.01 0.00 -0.43 0.00 0.00 46.19 44.19 3l2d s LEU 237 CO -0.19 0.27 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.34 3l2d s VAL 238 N -0.32 0.85 -0.11 1.68 1.01 0.20 -0.75 120.40 122.96 3l2d s VAL 238 Ca 0.02 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.50 3l2d s VAL 238 Cb -0.13 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 3l2d s VAL 238 CO 0.02 0.20 -0.19 0.26 0.00 0.00 0.00 175.10 175.39 3l2d s TRP 239 N -0.33 2.66 -0.20 5.22 0.51 0.61 -0.71 118.94 126.70 3l2d s TRP 239 Ca 0.03 -0.82 -0.06 0.00 -2.12 0.00 0.00 56.10 53.13 3l2d s TRP 239 Cb -0.05 -1.76 -0.03 0.00 -0.81 0.00 0.00 33.47 30.83 3l2d s TRP 239 CO -0.00 -0.29 0.04 0.42 -0.51 0.00 0.00 176.95 176.61 3l2d s ILE 240 N 0.26 4.37 -1.50 2.03 1.01 0.12 -1.72 121.20 125.77 3l2d s ILE 240 Ca -0.13 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.35 3l2d s ILE 240 Cb -0.17 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3l2d s ILE 240 CO 0.07 0.42 0.00 0.59 0.00 0.00 0.00 174.94 176.02 3l2d n ASN 241 N 4.11 -5.07 0.00 3.58 3.02 -0.11 -3.00 115.26 117.79 3l2d n ASN 241 Ca -0.17 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 3l2d n ASN 241 Cb 0.52 -4.15 0.00 0.00 -0.61 0.00 0.00 39.78 35.54 3l2d n ASN 241 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3l2d n GLU 242 N -2.64 0.00 -0.02 3.52 0.00 -1.26 -4.74 120.64 115.50 3l2d n GLU 242 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.01 3l2d n GLU 242 Cb 0.65 0.00 0.44 0.00 0.00 0.00 0.00 31.44 32.52 3l2d n GLU 242 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 3l2d h GLU 243 N 0.00 0.52 -4.89 5.31 4.81 -1.95 -3.45 114.58 114.93 3l2d h GLU 243 Ca 0.00 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 58.87 3l2d h GLU 243 Cb 0.00 -0.12 -0.15 0.00 0.63 0.00 0.00 28.75 29.12 3l2d h GLU 243 CO 0.00 0.34 -0.65 -0.51 -0.73 0.00 0.00 179.01 177.46 3l2d s ASP 244 N -6.60 1.36 0.18 1.04 1.01 -1.26 -4.71 116.67 107.69 3l2d s ASP 244 Ca -0.08 -1.24 -0.20 0.00 0.71 0.00 0.00 52.55 51.74 3l2d s ASP 244 Cb 0.18 0.10 0.11 0.00 1.01 0.00 0.00 42.92 44.32 3l2d s ASP 244 CO 0.73 -0.60 1.61 0.45 0.21 0.00 0.00 175.17 177.58 3l2d h HIS 245 N 2.56 -0.70 -3.23 4.23 3.86 -1.87 -2.45 115.15 117.55 3l2d h HIS 245 Ca -0.37 0.06 -0.48 0.00 -1.16 0.00 0.00 60.37 58.41 3l2d h HIS 245 Cb 1.22 0.38 -0.37 0.00 1.06 0.00 0.00 27.41 29.69 3l2d h HIS 245 CO 0.53 -0.34 -0.78 0.42 0.86 0.00 0.00 177.93 178.61 3l2d s ILE 246 N -6.08 0.70 -0.13 2.45 1.01 -0.07 -0.94 121.20 118.15 3l2d s ILE 246 Ca -0.15 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.44 3l2d s ILE 246 Cb 0.15 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.84 3l2d s ILE 246 CO 0.70 0.31 -0.21 -0.60 0.00 0.00 0.00 174.94 175.14 3l2d s ARG 247 N 1.79 3.08 -0.04 2.79 3.52 -0.70 -0.94 118.95 128.46 3l2d s ARG 247 Ca 0.04 -0.84 0.02 0.00 -0.13 0.00 0.00 55.73 54.82 3l2d s ARG 247 Cb -0.12 -2.43 0.01 0.00 -1.56 0.00 0.00 34.95 30.84 3l2d s ARG 247 CO -0.06 0.06 -0.08 0.54 -0.81 0.00 0.00 175.30 174.95 3l2d s VAL 248 N 0.64 0.72 -0.02 7.11 0.11 -0.78 -0.28 120.40 127.89 3l2d s VAL 248 Ca -0.11 -0.28 0.03 0.00 -2.93 0.00 0.00 61.98 58.69 3l2d s VAL 248 Cb -0.16 -0.67 -0.00 0.00 -1.53 0.00 0.00 36.38 34.02 3l2d s VAL 248 CO 0.02 0.24 -0.10 -0.63 -3.33 0.00 0.00 175.10 171.30 3l2d s ILE 249 N 0.48 0.85 -0.13 7.04 1.01 0.07 -1.36 121.20 129.15 3l2d s ILE 249 Ca -0.07 -0.41 -0.00 0.00 0.00 0.00 0.00 60.65 60.16 3l2d s ILE 249 Cb -0.11 -0.74 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 3l2d s ILE 249 CO 0.01 0.25 -0.13 -0.55 0.00 0.00 0.00 174.94 174.52 3l2d s SER 250 N 0.05 4.02 0.01 3.58 0.15 0.04 -0.95 113.70 120.61 3l2d s SER 250 Ca -0.01 -0.32 -0.20 0.00 0.70 0.00 0.00 55.95 56.12 3l2d s SER 250 Cb -0.07 -1.58 0.04 0.00 -1.71 0.00 0.00 66.02 62.69 3l2d s SER 250 CO 0.00 0.17 0.44 0.00 1.20 0.00 0.00 173.24 175.06 3l2d s MET 251 N 0.31 0.89 0.08 5.44 0.00 -1.05 -1.53 119.30 123.44 3l2d s MET 251 Ca -0.10 -0.21 -0.27 0.00 0.00 0.00 0.00 55.69 55.11 3l2d s MET 251 Cb -0.16 0.40 0.08 0.00 0.00 0.00 0.00 34.83 35.16 3l2d s MET 251 CO 0.06 -0.29 0.90 1.14 0.00 0.00 0.00 175.02 176.82 3l2d s GLN 252 N -1.98 1.02 0.46 3.16 -2.07 -0.93 -4.52 119.66 114.80 3l2d s GLN 252 Ca -0.08 -0.47 -0.20 0.00 -1.82 0.00 0.00 55.36 52.78 3l2d s GLN 252 Cb -0.02 0.41 -0.10 0.00 -1.09 0.00 0.00 33.01 32.21 3l2d s GLN 252 CO 0.01 -0.46 0.99 0.15 -1.32 0.00 0.00 175.29 174.67 3l2d s LYS 253 N -3.24 4.02 0.44 9.60 1.02 -1.26 -1.05 119.74 129.26 3l2d s LYS 253 Ca 0.08 1.22 0.00 0.00 0.02 0.00 0.00 55.97 57.29 3l2d s LYS 253 Cb -0.01 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 3l2d s LYS 253 CO -0.04 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.57 3l2d n GLY 254 N -0.51 -1.89 1.53 -3.33 0.00 0.18 -4.68 105.19 96.48 3l2d n GLY 254 Ca 0.08 -1.78 0.11 0.00 0.00 0.00 0.00 46.02 44.42 3l2d n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l2d n GLY 255 N -0.01 2.63 2.36 -0.02 0.00 -1.16 -3.07 105.19 105.92 3l2d n GLY 255 Ca 0.00 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.79 3l2d n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3l2d n ASP 256 N 1.38 8.46 -0.29 1.61 4.64 -1.26 0.02 116.55 131.10 3l2d n ASP 256 Ca 0.26 -2.76 0.16 0.00 -1.38 0.00 0.00 54.79 51.07 3l2d n ASP 256 Cb 0.80 -1.49 0.43 0.00 -1.04 0.00 0.00 41.12 39.81 3l2d n ASP 256 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 3l2d h LEU 257 N 6.47 0.57 -0.62 -2.67 6.46 -1.66 -2.08 115.31 121.77 3l2d h LEU 257 Ca 0.80 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 58.67 3l2d h LEU 257 Cb 0.32 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.16 3l2d h LEU 257 CO 1.65 0.22 0.37 0.50 -0.62 0.00 0.00 178.44 180.56 3l2d h LYS 258 N 0.57 0.68 -0.18 1.25 3.64 -1.74 0.18 116.57 120.97 3l2d h LYS 258 Ca 0.51 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.76 3l2d h LYS 258 Cb 1.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 3l2d h LYS 258 CO -0.25 0.45 -0.29 0.00 -2.27 0.00 0.00 179.45 177.08 3l2d h ALA 259 N 1.30 1.17 -0.46 5.00 0.00 -1.72 -1.23 119.26 123.31 3l2d h ALA 259 Ca 0.26 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3l2d h ALA 259 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3l2d h ALA 259 CO -0.14 0.54 -0.21 0.28 0.00 0.00 0.00 179.25 179.73 3l2d h VAL 260 N 0.31 1.27 -0.01 0.00 2.07 -0.73 -2.31 116.25 116.84 3l2d h VAL 260 Ca 0.04 -1.36 -0.23 0.00 0.82 0.00 0.00 66.70 65.98 3l2d h VAL 260 Cb 0.68 1.13 0.02 0.00 -1.52 0.00 0.00 31.29 31.59 3l2d h VAL 260 CO 0.05 0.47 -0.89 0.15 0.02 0.00 0.00 177.57 177.37 3l2d h PHE 261 N 0.81 0.91 -0.33 1.57 3.57 -0.51 -1.49 116.94 121.47 3l2d h PHE 261 Ca 0.11 -0.49 0.03 0.00 3.53 0.00 0.00 57.97 61.15 3l2d h PHE 261 Cb 0.76 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 3l2d h PHE 261 CO 0.05 1.32 -0.31 1.03 -2.23 0.00 0.00 178.31 178.17 3l2d h SER 262 N 0.25 -1.07 -0.24 0.41 0.87 -1.27 0.33 113.55 112.83 3l2d h SER 262 Ca -0.11 0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.66 3l2d h SER 262 Cb 1.56 0.45 -0.06 0.00 -0.44 0.00 0.00 62.40 63.91 3l2d h SER 262 CO 0.18 -0.19 -0.12 -0.09 -0.53 0.00 0.00 176.83 176.08 3l2d h ARG 263 N -0.14 -0.09 0.43 2.24 2.43 -1.43 -0.80 114.38 117.02 3l2d h ARG 263 Ca 0.06 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3l2d h ARG 263 Cb 0.29 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 3l2d h ARG 263 CO -0.39 -0.06 -0.37 0.35 -1.51 0.00 0.00 179.97 178.00 3l2d h PHE 264 N -0.09 -0.98 -0.27 2.20 3.57 -1.04 -1.89 116.94 118.44 3l2d h PHE 264 Ca 0.13 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.69 3l2d h PHE 264 Cb 0.28 0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 3l2d h PHE 264 CO -0.29 -0.52 -0.09 0.00 -2.23 0.00 0.00 178.31 175.17 3l2d h ALA 265 N -0.39 0.14 -0.48 2.41 0.00 -0.16 -2.17 119.26 118.61 3l2d h ALA 265 Ca -0.04 0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3l2d h ALA 265 Cb 0.69 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 3l2d h ALA 265 CO -0.03 -0.49 0.28 0.00 0.00 0.00 0.00 179.25 179.01 3l2d h ARG 266 N -0.04 0.54 0.00 0.00 3.08 -1.08 0.36 114.38 117.25 3l2d h ARG 266 Ca 0.13 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 3l2d h ARG 266 Cb 0.24 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3l2d h ARG 266 CO -0.30 0.36 -0.00 0.78 -1.07 0.00 0.00 179.97 179.74 3l2d h GLY 267 N 0.56 -0.00 0.78 0.04 0.00 -1.28 -2.09 103.07 101.07 3l2d h GLY 267 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.54 3l2d h GLY 267 CO -0.10 -0.00 -0.06 1.41 0.00 0.00 0.00 176.54 177.79 3l2d h LEU 268 N -0.17 -0.19 -0.77 3.11 3.38 -1.25 0.51 115.31 119.92 3l2d h LEU 268 Ca -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3l2d h LEU 268 Cb 0.17 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 3l2d h LEU 268 CO 0.00 -0.09 0.35 -0.07 0.09 0.00 0.00 178.44 178.72 3l2d h LEU 269 N -0.10 1.02 -0.06 1.67 3.38 -0.97 -1.67 115.31 118.59 3l2d h LEU 269 Ca 0.04 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3l2d h LEU 269 Cb 0.15 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3l2d h LEU 269 CO -0.10 0.88 -0.15 -0.08 0.09 0.00 0.00 178.44 179.08 3l2d h GLU 270 N 1.09 0.22 -0.40 1.13 4.57 -1.13 -2.55 114.58 117.51 3l2d h GLU 270 Ca 0.26 -0.15 0.08 0.00 -1.18 0.00 0.00 59.36 58.38 3l2d h GLU 270 Cb 0.14 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.67 3l2d h GLU 270 CO -0.03 0.75 -0.21 0.28 -1.18 0.00 0.00 179.01 178.62 3l2d h VAL 271 N -0.28 0.39 -0.98 0.32 2.07 0.09 -1.13 116.25 116.74 3l2d h VAL 271 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 3l2d h VAL 271 Cb 0.75 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 3l2d h VAL 271 CO 0.03 0.00 0.63 -0.08 0.02 0.00 0.00 177.57 178.17 3l2d h GLU 272 N -0.14 1.03 0.08 1.57 4.81 -1.30 -1.44 114.58 119.18 3l2d h GLU 272 Ca 0.19 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3l2d h GLU 272 Cb 0.44 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.59 3l2d h GLU 272 CO -0.49 0.68 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.35 3l2d h ARG 273 N 1.06 -0.10 -0.47 1.92 2.43 -0.81 -1.33 114.38 117.08 3l2d h ARG 273 Ca 0.45 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.61 3l2d h ARG 273 Cb 0.31 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 3l2d h ARG 273 CO -0.20 0.26 0.23 -0.07 -1.51 0.00 0.00 179.97 178.68 3l2d h LEU 274 N -0.47 0.59 -0.46 3.80 3.38 -1.17 -0.72 115.31 120.26 3l2d h LEU 274 Ca -0.01 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.95 3l2d h LEU 274 Cb 0.41 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3l2d h LEU 274 CO 0.02 0.50 0.23 0.24 0.09 0.00 0.00 178.44 179.52 3l2d h MET 275 N 0.66 0.44 -0.39 1.13 2.86 -1.13 -2.92 114.93 115.57 3l2d h MET 275 Ca 0.17 -0.03 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 3l2d h MET 275 Cb 0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3l2d h MET 275 CO -0.02 0.29 -0.21 0.87 1.06 0.00 0.00 176.91 178.90 3l2d h LYS 276 N 0.45 0.76 -0.97 1.72 1.57 0.02 -0.19 116.57 119.94 3l2d h LYS 276 Ca 0.20 -0.30 0.17 0.00 -1.87 0.00 0.00 60.65 58.85 3l2d h LYS 276 Cb 0.11 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 3l2d h LYS 276 CO -0.14 0.91 0.61 0.93 -0.57 0.00 0.00 179.45 181.18 3l2d h GLU 277 N 0.67 0.73 -0.33 3.15 5.08 -1.16 0.07 114.58 122.79 3l2d h GLU 277 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3l2d h GLU 277 Cb 0.71 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3l2d h GLU 277 CO 0.05 0.48 0.00 0.00 -1.00 0.00 0.00 179.01 178.55 3l2d n GLY 279 N 1.18 0.85 3.16 0.00 0.00 0.01 -5.07 105.19 105.32 3l2d n GLY 279 Ca 0.15 -0.57 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 3l2d n GLY 279 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3l2d s HIS 280 N -2.00 1.23 0.20 1.61 3.76 -0.14 -4.98 115.29 114.97 3l2d s HIS 280 Ca 0.00 -0.40 -0.02 0.00 -0.15 0.00 0.00 55.06 54.49 3l2d s HIS 280 Cb 0.00 -0.71 -0.04 0.00 1.11 0.00 0.00 32.58 32.94 3l2d s HIS 280 CO 0.00 0.05 0.16 0.20 -0.85 0.00 0.00 174.74 174.30 3l2d s GLY 281 N -1.39 1.35 0.22 -2.22 0.00 -1.26 -1.84 107.32 102.17 3l2d s GLY 281 Ca 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 44.72 42.96 3l2d s GLY 281 CO 0.02 -1.33 0.62 1.08 0.00 0.00 0.00 173.10 173.49 3l2d s LEU 282 N -3.15 4.24 -0.30 0.66 1.43 -1.26 -0.52 118.68 119.78 3l2d s LEU 282 Ca 0.37 1.14 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 3l2d s LEU 282 Cb 0.06 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 3l2d s LEU 282 CO 0.12 -0.02 1.51 -0.32 0.23 0.00 0.00 176.35 177.86 3l2d s MET 283 N -2.39 3.72 -0.02 1.70 -2.45 0.13 -4.44 119.30 115.55 3l2d s MET 283 Ca 0.45 1.36 -0.00 0.00 -1.25 0.00 0.00 55.69 56.24 3l2d s MET 283 Cb -0.13 -4.01 0.03 0.00 1.25 0.00 0.00 34.83 31.96 3l2d s MET 283 CO 0.20 -1.38 0.03 -1.58 1.05 0.00 0.00 175.02 173.33 3l2d s HIS 284 N 5.24 0.11 -0.10 4.11 5.04 -1.26 -1.52 115.29 126.90 3l2d s HIS 284 Ca 0.66 0.11 -0.04 0.00 -1.54 0.00 0.00 55.06 54.25 3l2d s HIS 284 Cb -0.20 -0.31 -0.04 0.00 0.04 0.00 0.00 32.58 32.07 3l2d s HIS 284 CO 0.29 -0.11 0.07 1.21 -2.34 0.00 0.00 174.74 173.85 3l2d s ASN 285 N 1.19 5.77 0.21 9.88 2.47 0.32 -4.95 114.94 129.83 3l2d s ASN 285 Ca -0.08 0.29 -0.09 0.00 0.42 0.00 0.00 52.86 53.40 3l2d s ASN 285 Cb -0.13 -1.76 0.25 0.00 -1.45 0.00 0.00 41.25 38.17 3l2d s ASN 285 CO -0.03 0.39 1.78 0.44 -3.72 0.00 0.00 177.10 175.97 3l2d h ASP 286 N 5.12 0.44 0.45 -4.21 3.45 -1.96 0.26 116.42 119.96 3l2d h ASP 286 Ca -0.52 0.05 -0.30 0.00 0.43 0.00 0.00 57.03 56.68 3l2d h ASP 286 Cb 1.21 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 3l2d h ASP 286 CO 0.56 0.27 -1.56 -0.09 -1.57 0.00 0.00 179.24 176.86 3l2d h ARG 287 N 0.58 0.22 -0.00 3.56 2.43 -1.91 -3.40 114.38 115.85 3l2d h ARG 287 Ca 0.30 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3l2d h ARG 287 Cb 0.26 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 3l2d h ARG 287 CO -0.22 1.06 -0.64 1.28 -1.51 0.00 0.00 179.97 179.95 3l2d n LEU 288 N -3.42 1.01 0.00 3.80 4.77 -1.19 -1.44 117.00 120.53 3l2d n LEU 288 Ca -0.17 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 3l2d n LEU 288 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 3l2d n LEU 288 CO 0.49 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 3l2d n GLY 289 N 1.32 0.62 3.76 -0.72 0.00 0.91 -0.85 105.19 110.23 3l2d n GLY 289 Ca 0.04 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.79 3l2d n GLY 289 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3l2d s TYR 290 N 0.00 3.34 -0.08 1.61 2.02 -0.76 0.12 117.35 123.59 3l2d s TYR 290 Ca 0.00 1.57 -0.00 0.00 -0.37 0.00 0.00 57.07 58.26 3l2d s TYR 290 Cb 0.00 -3.47 -0.03 0.00 -0.40 0.00 0.00 41.96 38.06 3l2d s TYR 290 CO 0.00 -1.15 -0.05 0.42 -1.57 0.00 0.00 175.55 173.19 3l2d s ILE 291 N -1.14 3.82 0.28 2.71 -1.09 -0.58 -3.73 121.20 121.48 3l2d s ILE 291 Ca 0.47 -0.43 0.06 0.00 -2.23 0.00 0.00 60.65 58.52 3l2d s ILE 291 Cb -0.36 -2.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.92 3l2d s ILE 291 CO 0.46 0.58 0.21 0.00 -1.23 0.00 0.00 174.94 174.97 3l2d h THR 293 N 1.83 1.39 -3.33 0.00 1.35 -1.84 -3.42 112.91 108.88 3l2d h THR 293 Ca -0.20 -2.19 -0.59 0.00 -0.55 0.00 0.00 66.41 62.87 3l2d h THR 293 Cb 0.98 2.16 -0.11 0.00 -1.73 0.00 0.00 68.15 69.46 3l2d h THR 293 CO 0.30 0.66 -0.33 0.00 -0.25 0.00 0.00 175.52 175.90 3l2d h PRO 295 N 6.82 0.00 0.00 0.00 0.11 -1.82 0.53 132.00 137.65 3l2d h PRO 295 Ca -0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 3l2d h PRO 295 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3l2d h PRO 295 CO 0.75 0.00 -0.07 1.79 -0.21 0.00 0.00 178.00 180.26 3l2d h THR 296 N 0.00 0.93 -3.35 -1.15 1.35 -1.94 -3.36 112.91 105.40 3l2d h THR 296 Ca 0.58 -0.25 -0.78 0.00 -0.55 0.00 0.00 66.41 65.41 3l2d h THR 296 Cb 2.37 1.14 -0.25 0.00 -1.73 0.00 0.00 68.15 69.68 3l2d h THR 296 CO -0.01 0.07 0.52 0.20 -0.25 0.00 0.00 175.52 176.06 3l2d s ASN 297 N -6.83 7.10 0.27 5.36 0.01 0.18 -4.96 114.94 116.08 3l2d s ASN 297 Ca -0.04 -3.18 -0.07 0.00 -0.71 0.00 0.00 52.86 48.85 3l2d s ASN 297 Cb 0.16 -2.25 -0.01 0.00 0.41 0.00 0.00 41.25 39.56 3l2d s ASN 297 CO 0.65 -0.48 0.41 -0.32 -1.51 0.00 0.00 177.10 175.86 3l2d s MET 298 N -0.23 1.60 6.52 -0.60 1.75 -1.26 -3.50 119.30 123.57 3l2d s MET 298 Ca 0.29 -1.49 0.00 0.00 -1.25 0.00 0.00 55.69 53.25 3l2d s MET 298 Cb -0.09 0.42 0.00 0.00 2.84 0.00 0.00 34.83 38.01 3l2d s MET 298 CO -0.07 -0.65 0.00 0.41 -0.65 0.00 0.00 175.02 174.06 3l2d n GLY 299 N -0.42 2.04 0.08 2.11 0.00 -0.03 -1.63 105.19 107.33 3l2d n GLY 299 Ca -0.00 0.18 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 3l2d n GLY 299 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3l2d h THR 300 N 0.00 1.41 -4.07 2.61 1.35 -1.20 -2.01 112.91 111.00 3l2d h THR 300 Ca 0.00 -3.05 -0.39 0.00 -0.55 0.00 0.00 66.41 62.42 3l2d h THR 300 Cb 0.00 2.69 0.01 0.00 -1.73 0.00 0.00 68.15 69.12 3l2d h THR 300 CO 0.00 0.80 -0.55 0.52 -0.25 0.00 0.00 175.52 176.04 3l2d n VAL 301 N -3.28 -1.43 -4.03 6.82 0.31 -0.65 -4.80 118.33 111.28 3l2d n VAL 301 Ca -0.02 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.97 3l2d n VAL 301 Cb 0.91 -2.96 -0.10 0.00 -0.91 0.00 0.00 33.84 30.78 3l2d n VAL 301 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3l2d s VAL 302 N -3.05 4.73 -0.46 2.52 1.01 -1.26 -3.41 120.40 120.47 3l2d s VAL 302 Ca 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 3l2d s VAL 302 Cb -0.09 -3.13 0.12 0.00 0.00 0.00 0.00 36.38 33.29 3l2d s VAL 302 CO 0.23 0.46 0.25 -0.13 0.00 0.00 0.00 175.10 175.92 3l2d s ARG 303 N 0.36 2.08 -0.11 2.72 1.81 -0.48 -4.84 118.95 120.50 3l2d s ARG 303 Ca 0.03 -2.07 -0.22 0.00 -1.72 0.00 0.00 55.73 51.74 3l2d s ARG 303 Cb -0.12 -3.56 -0.03 0.00 -0.45 0.00 0.00 34.95 30.78 3l2d s ARG 303 CO 0.00 -1.09 0.66 0.00 -0.68 0.00 0.00 175.30 174.19 3l2d s ALA 304 N 0.69 3.41 0.06 2.13 0.00 -1.26 -2.03 121.76 124.76 3l2d s ALA 304 Ca 0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 3l2d s ALA 304 Cb -0.22 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 3l2d s ALA 304 CO -0.04 -0.20 0.09 -1.54 0.00 0.00 0.00 175.76 174.07 3l2d s SER 305 N 0.86 0.25 0.09 0.00 1.04 -0.33 -2.38 113.70 113.23 3l2d s SER 305 Ca 0.34 -0.70 0.06 0.00 0.48 0.00 0.00 55.95 56.13 3l2d s SER 305 Cb -0.17 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.17 3l2d s SER 305 CO 0.15 -0.60 -0.16 0.68 0.98 0.00 0.00 173.24 174.30 3l2d s VAL 306 N -3.34 1.31 -0.48 5.02 -7.23 0.43 -1.55 120.40 114.56 3l2d s VAL 306 Ca 0.01 -1.47 -0.24 0.00 -1.81 0.00 0.00 61.98 58.47 3l2d s VAL 306 Cb 0.03 -1.30 0.03 0.00 0.56 0.00 0.00 36.38 35.70 3l2d s VAL 306 CO -0.08 -0.24 0.88 -1.00 -0.31 0.00 0.00 175.10 174.36 3l2d s HIS 307 N -1.48 2.91 -0.20 2.82 3.76 -0.80 -0.58 115.29 121.73 3l2d s HIS 307 Ca 0.03 0.21 -0.02 0.00 -0.15 0.00 0.00 55.06 55.13 3l2d s HIS 307 Cb -0.09 -3.90 -0.00 0.00 1.11 0.00 0.00 32.58 29.70 3l2d s HIS 307 CO 0.03 -1.13 -0.10 -1.17 -0.85 0.00 0.00 174.74 171.52 3l2d s LEU 308 N 3.65 2.66 -0.32 0.89 0.20 0.20 -0.74 118.68 125.22 3l2d s LEU 308 Ca 0.33 -0.46 -0.26 0.00 0.69 0.00 0.00 54.13 54.43 3l2d s LEU 308 Cb -0.11 -1.65 0.01 0.00 -0.43 0.00 0.00 46.19 44.01 3l2d s LEU 308 CO 0.23 0.01 0.94 -0.60 -0.29 0.00 0.00 176.35 176.64 3l2d s ARG 309 N 1.27 3.99 -0.43 1.98 3.00 0.90 -1.53 118.95 128.13 3l2d s ARG 309 Ca 0.03 0.80 0.10 0.00 -1.00 0.00 0.00 55.73 55.67 3l2d s ARG 309 Cb -0.14 -3.74 0.38 0.00 0.00 0.00 0.00 34.95 31.44 3l2d s ARG 309 CO -0.05 -0.82 0.89 1.28 0.00 0.00 0.00 175.30 176.60 3l2d n LEU 310 N 6.58 2.56 -0.31 -0.88 4.77 0.12 -4.82 117.00 125.02 3l2d n LEU 310 Ca 0.08 -4.98 -0.06 0.00 -0.03 0.00 0.00 56.01 51.02 3l2d n LEU 310 Cb 0.48 0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 3l2d n LEU 310 CO 0.55 2.16 0.39 0.00 -1.33 0.00 0.00 177.39 179.17 3l2d n ALA 311 N -0.05 -0.35 0.00 -1.18 0.00 -1.26 -1.34 120.51 116.34 3l2d n ALA 311 Ca 0.26 0.69 -0.20 0.00 0.00 0.00 0.00 53.44 54.18 3l2d n ALA 311 Cb 0.61 -0.19 -0.14 0.00 0.00 0.00 0.00 19.45 19.74 3l2d n ALA 311 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3l2d h PHE 312 N 0.00 0.38 -0.32 0.00 -1.00 -1.93 -3.38 116.94 110.69 3l2d h PHE 312 Ca 0.17 -0.28 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 3l2d h PHE 312 Cb 0.36 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 3l2d h PHE 312 CO -0.74 1.43 0.13 1.25 -1.61 0.00 0.00 178.31 178.77 3l2d h LEU 313 N -0.45 0.44 -0.20 1.54 6.46 -1.82 -2.22 115.31 119.06 3l2d h LEU 313 Ca -0.24 -0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.39 3l2d h LEU 313 Cb 1.62 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 41.40 3l2d h LEU 313 CO 0.05 0.48 -0.07 1.21 -0.62 0.00 0.00 178.44 179.48 3l2d n GLU 314 N -4.73 -0.04 -0.07 1.25 2.13 -0.45 -0.62 120.64 118.11 3l2d n GLU 314 Ca -0.02 0.31 0.08 0.00 0.66 0.00 0.00 57.16 58.19 3l2d n GLU 314 Cb 0.13 -0.45 0.32 0.00 0.27 0.00 0.00 31.44 31.71 3l2d n GLU 314 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3l2d n LYS 315 N -4.30 1.48 -3.57 5.31 5.02 -0.83 -4.85 118.16 116.42 3l2d n LYS 315 Ca 0.02 -0.73 -0.36 0.00 -2.02 0.00 0.00 58.31 55.22 3l2d n LYS 315 Cb 0.08 -1.29 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 3l2d n LYS 315 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3l2d s HIS 316 N -1.81 3.65 0.13 2.13 2.46 0.21 -5.02 115.29 117.04 3l2d s HIS 316 Ca 0.25 0.86 -0.06 0.00 0.47 0.00 0.00 55.06 56.58 3l2d s HIS 316 Cb 0.13 -2.20 -0.09 0.00 -0.13 0.00 0.00 32.58 30.29 3l2d s HIS 316 CO 0.20 0.60 1.32 -1.00 -2.47 0.00 0.00 174.74 173.38 3l2d h PRO 317 N 4.28 0.51 -0.97 2.88 0.13 -1.88 -3.13 132.00 133.81 3l2d h PRO 317 Ca -0.51 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.13 3l2d h PRO 317 Cb 1.21 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.47 3l2d h PRO 317 CO 0.63 1.13 0.00 0.54 -0.23 0.00 0.00 178.00 180.08 3l2d n ARG 318 N -3.81 0.94 -0.01 0.86 1.74 -1.26 -4.15 116.66 110.97 3l2d n ARG 318 Ca -0.07 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.83 3l2d n ARG 318 Cb 0.80 -1.36 -0.08 0.00 -1.02 0.00 0.00 32.46 30.79 3l2d n ARG 318 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3l2d h PHE 319 N 0.07 0.97 -0.02 -1.55 3.57 -1.85 -2.85 116.94 115.28 3l2d h PHE 319 Ca 0.00 -0.45 -0.17 0.00 3.53 0.00 0.00 57.97 60.87 3l2d h PHE 319 Cb 0.59 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 3l2d h PHE 319 CO 0.00 1.28 -0.77 -0.44 -2.23 0.00 0.00 178.31 176.14 3l2d h ASP 320 N 0.39 0.21 -0.05 0.41 3.32 -1.85 -2.78 116.42 116.06 3l2d h ASP 320 Ca -0.07 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3l2d h ASP 320 Cb 1.41 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.89 3l2d h ASP 320 CO 0.16 0.90 0.01 -0.08 -1.72 0.00 0.00 179.24 178.51 3l2d h GLU 321 N 0.11 0.04 0.65 3.56 4.81 -1.81 -2.23 114.58 119.70 3l2d h GLU 321 Ca -0.03 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 3l2d h GLU 321 Cb 1.35 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.73 3l2d h GLU 321 CO 0.12 0.02 -0.31 1.98 -0.73 0.00 0.00 179.01 180.09 3l2d h MET 322 N 0.04 -0.84 -0.25 1.92 4.05 -1.54 -2.65 114.93 115.65 3l2d h MET 322 Ca 0.02 0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.52 3l2d h MET 322 Cb 0.01 0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.97 3l2d h MET 322 CO -0.02 -0.54 -0.15 -0.11 0.23 0.00 0.00 176.91 176.32 3l2d n LEU 323 N -5.44 -0.27 -0.06 3.39 7.94 -1.05 0.35 117.00 121.86 3l2d n LEU 323 Ca -0.13 0.86 0.09 0.00 -1.11 0.00 0.00 56.01 55.72 3l2d n LEU 323 Cb 0.37 -0.26 0.47 0.00 0.53 0.00 0.00 43.42 44.53 3l2d n LEU 323 CO 0.36 -0.57 1.18 1.23 -1.11 0.00 0.00 177.39 178.48 3l2d h GLY 324 N 0.00 0.60 1.82 -3.96 0.00 -1.35 -0.23 103.07 99.94 3l2d h GLY 324 Ca 0.04 -0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 3l2d h GLY 324 CO -0.24 0.14 -0.68 0.50 0.00 0.00 0.00 176.54 176.26 3l2d h LYS 325 N 0.46 0.18 0.00 4.80 1.57 -0.86 -2.75 116.57 119.98 3l2d h LYS 325 Ca 0.24 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3l2d h LYS 325 Cb 0.36 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3l2d h LYS 325 CO -0.07 0.79 0.00 1.28 -0.57 0.00 0.00 179.45 180.88 3l2d n LEU 326 N -3.80 0.00 -1.59 2.94 4.77 0.15 -4.91 117.00 114.57 3l2d n LEU 326 Ca -0.02 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.30 3l2d n LEU 326 Cb 0.67 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3l2d n LEU 326 CO 0.45 -0.14 -0.13 0.54 -1.33 0.00 0.00 177.39 176.78 3l2d n ARG 327 N -1.48 -1.52 -4.55 3.23 5.12 -0.79 -4.88 116.66 111.80 3l2d n ARG 327 Ca 0.05 0.61 -0.32 0.00 -1.93 0.00 0.00 57.85 56.26 3l2d n ARG 327 Cb 0.23 -4.81 -0.11 0.00 -1.16 0.00 0.00 32.46 26.61 3l2d n ARG 327 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3l2d s LEU 328 N -3.85 3.03 0.09 0.55 1.43 -1.02 -0.39 118.68 118.51 3l2d s LEU 328 Ca 0.05 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 3l2d s LEU 328 Cb -0.02 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 3l2d s LEU 328 CO 0.06 0.29 0.17 -0.83 0.23 0.00 0.00 176.35 176.27 3l2d s GLY 329 N -1.30 2.00 0.05 -3.19 0.00 0.25 -4.28 107.32 100.84 3l2d s GLY 329 Ca 0.16 -0.97 0.06 0.00 0.00 0.00 0.00 44.72 43.97 3l2d s GLY 329 CO 0.06 -0.96 -0.17 -1.59 0.00 0.00 0.00 173.10 170.44 3l2d s LYS 330 N -2.67 1.12 0.34 2.90 -2.85 -1.26 -1.81 119.74 115.51 3l2d s LYS 330 Ca 0.33 -0.87 -0.06 0.00 -1.00 0.00 0.00 55.97 54.36 3l2d s LYS 330 Cb -0.12 -1.20 0.01 0.00 -2.06 0.00 0.00 37.83 34.47 3l2d s LYS 330 CO 0.26 0.30 0.53 1.03 0.10 0.00 0.00 175.35 177.57 3l2d s ARG 331 N -1.25 1.93 1.08 1.78 0.52 -0.94 -4.97 118.95 117.11 3l2d s ARG 331 Ca 0.04 -1.64 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 3l2d s ARG 331 Cb -0.08 0.48 0.23 0.00 0.52 0.00 0.00 34.95 36.10 3l2d s ARG 331 CO 0.02 -0.82 1.14 0.20 0.02 0.00 0.00 175.30 175.86 3l2d s GLY 332 N -3.18 1.61 -0.06 -3.53 0.00 0.44 0.62 107.32 103.21 3l2d s GLY 332 Ca 0.27 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.21 3l2d s GLY 332 CO 0.17 -0.04 0.87 -1.30 0.00 0.00 0.00 173.10 172.80 3l2d n THR 333 N -4.34 0.80 -0.67 0.90 -2.24 -1.26 -3.97 114.28 103.50 3l2d n THR 333 Ca 0.11 -0.35 0.04 0.00 -2.27 0.00 0.00 64.05 61.58 3l2d n THR 333 Cb 0.59 -0.52 0.06 0.00 -2.10 0.00 0.00 70.33 68.36 3l2d n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l2d n GLY 334 N 0.14 3.13 0.00 3.38 0.00 -1.26 -5.05 105.19 105.53 3l2d n GLY 334 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3l2d n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l2d n GLY 335 N -0.81 -3.44 0.02 -0.02 0.00 -1.25 -4.77 105.19 94.92 3l2d n GLY 335 Ca 0.07 -2.14 -0.01 0.00 0.00 0.00 0.00 46.02 43.94 3l2d n GLY 335 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3l2d n GLU 336 N -0.12 -0.03 -2.81 1.61 4.71 -1.26 -2.32 120.64 120.42 3l2d n GLU 336 Ca 0.00 0.12 -0.34 0.00 -0.01 0.00 0.00 57.16 56.93 3l2d n GLU 336 Cb 0.00 -0.17 -0.01 0.00 -1.01 0.00 0.00 31.44 30.25 3l2d n GLU 336 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 3l2d n SER 337 N -3.43 5.85 -4.15 1.62 2.88 -1.26 -4.92 113.62 110.22 3l2d n SER 337 Ca 0.00 -3.68 -0.25 0.00 -1.33 0.00 0.00 58.87 53.61 3l2d n SER 337 Cb 0.02 -0.86 -0.16 0.00 -0.75 0.00 0.00 64.21 62.46 3l2d n SER 337 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 3l2d s SER 338 N -2.44 2.08 0.78 -3.46 1.04 -0.98 -5.06 113.70 105.67 3l2d s SER 338 Ca 0.44 -0.33 -0.07 0.00 0.48 0.00 0.00 55.95 56.46 3l2d s SER 338 Cb 0.23 -0.41 0.12 0.00 0.10 0.00 0.00 66.02 66.06 3l2d s SER 338 CO -0.13 0.18 1.09 -0.22 0.98 0.00 0.00 173.24 175.14 3l2d s LEU 339 N -0.18 2.85 0.38 2.42 2.96 -1.26 -0.42 118.68 125.43 3l2d s LEU 339 Ca 0.01 0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 53.82 3l2d s LEU 339 Cb -0.09 -2.53 -0.13 0.00 0.50 0.00 0.00 46.19 43.94 3l2d s LEU 339 CO 0.01 -1.99 0.70 0.00 -1.32 0.00 0.00 176.35 173.75 3l2d n ALA 340 N -3.12 -1.10 -3.65 5.97 0.00 -1.26 -4.02 120.51 113.33 3l2d n ALA 340 Ca 0.12 0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.70 3l2d n ALA 340 Cb 0.60 -1.86 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 3l2d n ALA 340 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3l2d s THR 341 N -1.33 -0.01 -1.39 0.00 -4.23 -1.26 -4.92 115.64 102.51 3l2d s THR 341 Ca 0.63 0.04 -0.09 0.00 -1.18 0.00 0.00 61.69 61.08 3l2d s THR 341 Cb -0.64 -0.83 0.06 0.00 1.34 0.00 0.00 72.50 72.43 3l2d s THR 341 CO 0.58 0.01 0.60 0.47 -0.54 0.00 0.00 174.62 175.74 3l2d n ASP 342 N 4.14 -4.38 -3.70 3.99 9.92 -1.26 -1.91 116.55 123.34 3l2d n ASP 342 Ca -0.21 -0.44 -0.28 0.00 -0.53 0.00 0.00 54.79 53.33 3l2d n ASP 342 Cb 0.57 -3.58 0.01 0.00 -0.64 0.00 0.00 41.12 37.48 3l2d n ASP 342 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3l2d n SER 343 N -2.43 -4.36 -4.14 -2.24 7.64 -1.26 -4.82 113.62 102.01 3l2d n SER 343 Ca -0.02 -0.64 -0.29 0.00 1.01 0.00 0.00 58.87 58.93 3l2d n SER 343 Cb 0.55 -3.53 -0.17 0.00 -1.01 0.00 0.00 64.21 60.05 3l2d n SER 343 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3l2d s THR 344 N -3.16 1.65 0.05 0.44 2.01 -0.80 0.14 115.64 115.96 3l2d s THR 344 Ca 0.56 -0.78 0.05 0.00 0.31 0.00 0.00 61.69 61.83 3l2d s THR 344 Cb -0.29 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 70.75 3l2d s THR 344 CO 0.69 0.47 -0.15 -0.31 -0.69 0.00 0.00 174.62 174.63 3l2d s TYR 345 N 0.44 1.29 -0.56 4.92 1.51 -0.58 -4.01 117.35 120.36 3l2d s TYR 345 Ca -0.16 -0.39 -0.19 0.00 -1.01 0.00 0.00 57.07 55.33 3l2d s TYR 345 Cb -0.17 -0.75 0.09 0.00 -0.11 0.00 0.00 41.96 41.02 3l2d s TYR 345 CO 0.06 0.05 0.66 0.34 -1.11 0.00 0.00 175.55 175.56 3l2d s ASP 346 N -1.34 6.19 -0.17 2.29 2.15 0.20 -0.63 116.67 125.37 3l2d s ASP 346 Ca 0.01 -1.28 -0.10 0.00 0.43 0.00 0.00 52.55 51.62 3l2d s ASP 346 Cb -0.09 -2.29 -0.05 0.00 -0.30 0.00 0.00 42.92 40.20 3l2d s ASP 346 CO 0.02 -1.02 0.17 -0.63 -0.17 0.00 0.00 175.17 173.53 3l2d s ILE 347 N 2.60 5.40 0.14 4.11 -1.09 0.25 -2.21 121.20 130.41 3l2d s ILE 347 Ca 0.12 0.27 -0.09 0.00 -2.23 0.00 0.00 60.65 58.72 3l2d s ILE 347 Cb -0.23 -3.49 -0.00 0.00 -1.58 0.00 0.00 42.46 37.16 3l2d s ILE 347 CO 0.08 0.48 0.26 -0.94 -1.23 0.00 0.00 174.94 173.59 3l2d s SER 348 N 0.02 0.05 0.25 3.58 1.04 -0.75 -0.42 113.70 117.46 3l2d s SER 348 Ca 0.11 -0.77 -0.30 0.00 0.48 0.00 0.00 55.95 55.48 3l2d s SER 348 Cb -0.12 0.41 -0.09 0.00 0.10 0.00 0.00 66.02 66.32 3l2d s SER 348 CO 0.01 -0.84 1.30 0.54 0.98 0.00 0.00 173.24 175.23 3l2d s ASN 349 N -2.92 6.87 -0.02 7.02 4.22 -1.00 0.86 114.94 129.97 3l2d s ASN 349 Ca 0.12 2.50 -0.21 0.00 -2.14 0.00 0.00 52.86 53.13 3l2d s ASN 349 Cb 0.04 -2.62 -0.26 0.00 1.28 0.00 0.00 41.25 39.68 3l2d s ASN 349 CO -0.04 -0.51 1.02 -0.25 -2.04 0.00 0.00 177.10 175.28 3l2d h TRP 350 N 4.60 0.53 -4.12 1.54 7.01 -1.01 -3.42 115.95 121.07 3l2d h TRP 350 Ca -0.46 -0.32 -0.47 0.00 2.11 0.00 0.00 58.89 59.74 3l2d h TRP 350 Cb 1.22 -0.05 0.03 0.00 -2.10 0.00 0.00 29.16 28.26 3l2d h TRP 350 CO 0.60 1.17 0.38 0.00 -2.79 0.00 0.00 178.44 177.79 3l2d s ALA 351 N -2.92 2.89 0.00 2.65 0.00 -1.26 -4.98 121.76 118.14 3l2d s ALA 351 Ca -0.14 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.28 3l2d s ALA 351 Cb 0.02 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.93 3l2d s ALA 351 CO 0.81 -0.37 0.00 -2.13 0.00 0.00 0.00 175.76 174.07 3l2d n ARG 352 N -1.30 3.02 -4.15 0.00 3.00 -1.26 -4.88 116.66 111.07 3l2d n ARG 352 Ca 0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 57.85 57.70 3l2d n ARG 352 Cb 0.53 -0.93 -0.06 0.00 0.00 0.00 0.00 32.46 32.00 3l2d n ARG 352 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 3l2d s LEU 353 N -3.72 3.29 0.00 6.15 1.43 -1.26 -0.74 118.68 123.83 3l2d s LEU 353 Ca 0.00 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 3l2d s LEU 353 Cb 0.00 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.43 3l2d s LEU 353 CO 0.00 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.00 3l2d n GLY 354 N -1.08 1.86 3.07 -3.19 0.00 -1.26 -5.00 105.19 99.59 3l2d n GLY 354 Ca -0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 3l2d n GLY 354 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l2d s LYS 355 N -0.58 0.53 0.79 1.61 1.02 -1.26 -4.68 119.74 117.17 3l2d s LYS 355 Ca 0.00 -0.92 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 3l2d s LYS 355 Cb 0.00 0.19 0.07 0.00 -0.52 0.00 0.00 37.83 37.57 3l2d s LYS 355 CO 0.00 -0.11 1.11 0.45 -0.92 0.00 0.00 175.35 175.88 3l2d s SER 356 N -2.30 4.58 0.10 2.83 0.15 -1.26 -4.64 113.70 113.17 3l2d s SER 356 Ca -0.03 1.20 -0.33 0.00 0.70 0.00 0.00 55.95 57.50 3l2d s SER 356 Cb 0.00 -1.92 -0.13 0.00 -1.71 0.00 0.00 66.02 62.27 3l2d s SER 356 CO -0.06 -1.90 1.58 -0.33 1.20 0.00 0.00 173.24 173.73 3l2d h GLU 357 N -1.04 -0.72 -0.16 5.44 4.39 -1.89 0.34 114.58 120.92 3l2d h GLU 357 Ca -0.47 0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.13 3l2d h GLU 357 Cb 1.28 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 30.08 3l2d h GLU 357 CO 0.61 -0.48 -0.54 0.07 -1.16 0.00 0.00 179.01 177.51 3l2d h ARG 358 N -0.75 0.47 -0.85 2.33 0.11 -1.79 -1.67 114.38 112.24 3l2d h ARG 358 Ca -0.00 -0.29 0.14 0.00 0.10 0.00 0.00 59.98 59.92 3l2d h ARG 358 Cb 0.74 0.03 -0.09 0.00 1.11 0.00 0.00 29.97 31.76 3l2d h ARG 358 CO -0.20 0.89 0.44 0.93 0.10 0.00 0.00 179.97 182.13 3l2d h GLU 359 N 0.37 0.64 0.00 0.08 5.08 -1.75 -1.38 114.58 117.61 3l2d h GLU 359 Ca 0.01 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 3l2d h GLU 359 Cb 1.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 3l2d h GLU 359 CO 0.10 0.42 -0.50 -0.07 -1.00 0.00 0.00 179.01 177.96 3l2d h LEU 360 N 0.65 0.00 -0.99 1.33 3.38 0.30 -2.64 115.31 117.34 3l2d h LEU 360 Ca 0.45 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.35 3l2d h LEU 360 Cb 0.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 3l2d h LEU 360 CO -0.34 0.50 -0.36 0.58 0.09 0.00 0.00 178.44 178.90 3l2d h VAL 361 N 0.00 0.88 0.10 1.22 2.07 -0.67 -3.13 116.25 116.71 3l2d h VAL 361 Ca -0.00 -1.46 -0.26 0.00 0.82 0.00 0.00 66.70 65.79 3l2d h VAL 361 Cb 1.14 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 32.80 3l2d h VAL 361 CO 0.06 0.35 -1.16 -0.61 0.02 0.00 0.00 177.57 176.24 3l2d h GLN 362 N 0.00 0.34 -0.11 1.57 5.75 -0.93 -1.32 115.11 120.40 3l2d h GLN 362 Ca -0.00 -0.49 0.05 0.00 -0.15 0.00 0.00 58.65 58.05 3l2d h GLN 362 Cb 0.86 0.17 -0.06 0.00 1.07 0.00 0.00 27.48 29.52 3l2d h GLN 362 CO 0.05 1.20 -0.31 0.28 -2.65 0.00 0.00 178.83 177.40 3l2d h VAL 363 N 0.13 0.30 -0.31 2.39 2.07 -1.48 0.66 116.25 120.01 3l2d h VAL 363 Ca -0.13 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.46 3l2d h VAL 363 Cb 1.86 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 3l2d h VAL 363 CO 0.20 0.00 -0.08 0.25 0.02 0.00 0.00 177.57 177.96 3l2d h LEU 364 N -0.40 -0.29 0.09 2.57 6.46 -1.48 0.39 115.31 122.65 3l2d h LEU 364 Ca 0.09 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.96 3l2d h LEU 364 Cb 0.54 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 3l2d h LEU 364 CO -0.34 -0.10 -0.15 0.58 -0.62 0.00 0.00 178.44 177.81 3l2d h VAL 365 N 0.00 0.64 -0.50 1.05 2.07 -0.42 0.28 116.25 119.37 3l2d h VAL 365 Ca 0.15 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.58 3l2d h VAL 365 Cb 0.23 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3l2d h VAL 365 CO -0.32 0.00 -0.06 0.44 0.02 0.00 0.00 177.57 177.65 3l2d h ASP 366 N -0.30 0.91 -0.48 0.57 3.32 0.53 -1.68 116.42 119.29 3l2d h ASP 366 Ca 0.02 -0.33 -0.09 0.00 0.02 0.00 0.00 57.03 56.65 3l2d h ASP 366 Cb 0.32 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3l2d h ASP 366 CO -0.09 1.03 -0.03 1.23 -1.72 0.00 0.00 179.24 179.66 3l2d h GLY 367 N 0.78 0.95 1.01 2.75 0.00 -0.13 -2.91 103.07 105.52 3l2d h GLY 367 Ca 0.13 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 3l2d h GLY 367 CO 0.04 0.66 0.33 -2.08 0.00 0.00 0.00 176.54 175.49 3l2d h VAL 368 N 0.73 1.24 -0.62 4.60 2.07 -0.39 -2.16 116.25 121.72 3l2d h VAL 368 Ca 0.13 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 67.03 3l2d h VAL 368 Cb 0.56 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 3l2d h VAL 368 CO 0.03 0.28 0.33 0.78 0.02 0.00 0.00 177.57 179.02 3l2d h ASN 369 N 0.99 0.49 -0.14 0.57 2.35 -1.27 -1.05 115.58 117.53 3l2d h ASN 369 Ca 0.24 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 3l2d h ASN 369 Cb 0.14 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3l2d h ASN 369 CO -0.03 0.32 0.01 0.25 -1.65 0.00 0.00 177.43 176.33 3l2d h LEU 370 N 0.62 0.23 -0.50 1.61 6.46 -1.41 -2.09 115.31 120.24 3l2d h LEU 370 Ca 0.28 -0.29 0.10 0.00 -0.12 0.00 0.00 57.88 57.84 3l2d h LEU 370 Cb 0.18 -0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 39.96 3l2d h LEU 370 CO -0.18 0.46 0.00 -0.07 -0.62 0.00 0.00 178.44 178.04 3l2d h LEU 371 N -0.01 -0.20 -0.30 2.25 4.07 -1.11 -0.49 115.31 119.52 3l2d h LEU 371 Ca 0.04 0.12 -0.07 0.00 0.08 0.00 0.00 57.88 58.05 3l2d h LEU 371 Cb 0.34 0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.28 3l2d h LEU 371 CO 0.01 -0.07 -0.09 0.40 -1.08 0.00 0.00 178.44 177.61 3l2d h ILE 372 N 0.12 1.28 -0.37 1.22 2.04 -1.15 -1.39 117.51 119.27 3l2d h ILE 372 Ca 0.25 -1.14 -0.05 0.00 1.00 0.00 0.00 64.86 64.93 3l2d h ILE 372 Cb 0.38 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3l2d h ILE 372 CO -0.41 0.36 0.03 0.00 0.00 0.00 0.00 178.15 178.13 3l2d h ALA 373 N 0.78 1.37 -0.22 1.87 0.00 -1.13 -1.04 119.26 120.90 3l2d h ALA 373 Ca 0.07 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 3l2d h ALA 373 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3l2d h ALA 373 CO 0.03 0.44 -0.47 0.00 0.00 0.00 0.00 179.25 179.25 3l2d h ASP 375 N 0.45 0.67 -0.49 0.00 3.58 -0.69 -2.58 116.42 117.36 3l2d h ASP 375 Ca 0.02 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.33 3l2d h ASP 375 Cb 1.00 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 3l2d h ASP 375 CO 0.09 0.53 0.02 0.11 -2.88 0.00 0.00 179.24 177.11 3l2d h LYS 376 N 0.74 0.91 -0.43 0.28 1.57 -1.19 -1.36 116.57 117.09 3l2d h LYS 376 Ca 0.20 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3l2d h LYS 376 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3l2d h LYS 376 CO -0.04 0.89 0.29 -0.22 -0.57 0.00 0.00 179.45 179.80 3l2d h LYS 377 N 0.84 0.57 -0.13 3.15 1.63 -1.22 -0.63 116.57 120.78 3l2d h LYS 377 Ca 0.16 -0.03 -0.12 0.00 -0.85 0.00 0.00 60.65 59.81 3l2d h LYS 377 Cb 0.48 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3l2d h LYS 377 CO 0.02 0.38 -0.44 -0.07 -3.45 0.00 0.00 179.45 175.89 3l2d h LEU 378 N 0.59 0.34 -0.98 5.20 3.38 -1.28 0.81 115.31 123.37 3l2d h LEU 378 Ca 0.16 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3l2d h LEU 378 Cb -0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3l2d h LEU 378 CO -0.03 0.74 -0.04 -0.08 0.09 0.00 0.00 178.44 179.11 3l2d h GLU 379 N 0.26 0.69 0.00 1.13 4.81 -0.75 -1.71 114.58 119.01 3l2d h GLU 379 Ca 0.02 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3l2d h GLU 379 Cb 0.88 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.18 3l2d h GLU 379 CO 0.07 0.74 0.00 0.00 -0.73 0.00 0.00 179.01 179.09 3l2d n ALA 380 N -2.48 2.27 -2.07 2.92 0.00 -0.29 -4.95 120.51 115.92 3l2d n ALA 380 Ca 0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 3l2d n ALA 380 Cb 0.31 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.33 3l2d n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3l2d n GLY 381 N 1.31 0.24 3.21 0.00 0.00 -0.64 -5.08 105.19 104.23 3l2d n GLY 381 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 3l2d n GLY 381 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3l2d s GLN 382 N -3.45 1.00 0.44 1.61 -0.21 0.19 -4.99 119.66 114.26 3l2d s GLN 382 Ca 0.15 -1.46 -0.21 0.00 0.02 0.00 0.00 55.36 53.87 3l2d s GLN 382 Cb -0.02 -0.19 -0.11 0.00 1.00 0.00 0.00 33.01 33.70 3l2d s GLN 382 CO 0.24 -0.11 0.96 0.45 -2.12 0.00 0.00 175.29 174.71 3l2d s SER 383 N -3.12 6.86 -0.08 5.90 0.15 -1.26 -4.09 113.70 118.06 3l2d s SER 383 Ca 0.20 1.70 0.11 0.00 0.70 0.00 0.00 55.95 58.66 3l2d s SER 383 Cb 0.06 -2.54 0.19 0.00 -1.71 0.00 0.00 66.02 62.02 3l2d s SER 383 CO 0.01 -0.42 1.10 2.30 1.20 0.00 0.00 173.24 177.43 3l2d n ILE 384 N -0.74 1.03 0.13 6.45 -0.00 -1.26 -4.89 119.36 120.08 3l2d n ILE 384 Ca 0.07 -1.35 -0.13 0.00 -0.00 0.00 0.00 62.75 61.34 3l2d n ILE 384 Cb 0.54 0.14 -0.06 0.00 -0.00 0.00 0.00 39.64 40.26 3l2d n ILE 384 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 3l2d h ASP 385 N 0.14 -0.69 -0.41 7.28 5.19 -1.96 -2.50 116.42 123.47 3l2d h ASP 385 Ca -0.02 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 3l2d h ASP 385 Cb 1.22 0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.98 3l2d h ASP 385 CO 0.01 -0.34 0.01 -0.67 -3.12 0.00 0.00 179.24 175.12 3l2d n ASP 386 N -5.37 4.33 0.02 6.45 2.03 -1.26 -3.24 116.55 119.52 3l2d n ASP 386 Ca -0.07 -2.67 -0.16 0.00 0.52 0.00 0.00 54.79 52.41 3l2d n ASP 386 Cb 0.28 -0.64 -0.14 0.00 -0.72 0.00 0.00 41.12 39.90 3l2d n ASP 386 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 3l2d h MET 387 N 2.78 0.19 -6.85 -0.67 2.86 -1.80 -3.47 114.93 107.96 3l2d h MET 387 Ca 0.01 -0.33 -0.53 0.00 -2.06 0.00 0.00 59.70 56.80 3l2d h MET 387 Cb 1.57 0.12 0.07 0.00 0.06 0.00 0.00 31.60 33.42 3l2d h MET 387 CO 0.36 0.99 0.71 0.42 1.06 0.00 0.00 176.91 180.44 3l2d s ILE 388 N -2.59 2.55 0.01 -1.22 1.01 -1.09 -5.02 121.20 114.86 3l2d s ILE 388 Ca -0.13 0.52 -0.00 0.00 0.00 0.00 0.00 60.65 61.04 3l2d s ILE 388 Cb 0.07 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.21 3l2d s ILE 388 CO 0.81 0.11 0.01 -0.81 0.00 0.00 0.00 174.94 175.06 3l2d n PRO 389 N 1.23 -1.87 -0.66 2.79 -0.04 -1.26 -5.04 135.00 130.15 3l2d n PRO 389 Ca 0.02 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 3l2d n PRO 389 Cb 0.41 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 3l2d n PRO 389 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09