#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i1o n LEU 9 N 0.00 0.70 0.00 3.17 -0.00 -1.26 -4.93 117.00 114.68 3i1o n LEU 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3i1o n LEU 9 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3i1o n LEU 9 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 178.56 3i1o n LYS 10 N -0.81 0.00 -1.63 1.47 3.00 -1.26 -4.92 118.16 114.01 3i1o n LYS 10 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 3i1o n LYS 10 Cb 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 35.03 34.49 3i1o n LYS 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i1o n ALA 11 N -1.09 6.54 0.75 3.14 0.00 -1.26 -4.55 120.51 124.04 3i1o n ALA 11 Ca 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 53.44 50.08 3i1o n ALA 11 Cb 0.00 -2.30 0.02 0.00 0.00 0.00 0.00 19.45 17.18 3i1o n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i1o n GLY 12 N 1.05 2.20 0.00 0.00 0.00 -1.26 -3.74 105.19 103.44 3i1o n GLY 12 Ca 0.52 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 46.44 3i1o n GLY 12 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i1o n VAL 13 N 0.27 0.00 -2.34 1.61 0.24 -1.26 -4.97 118.33 111.88 3i1o n VAL 13 Ca 0.06 -0.37 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 3i1o n VAL 13 Cb 0.59 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 3i1o n VAL 13 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 3i1o s HIS 14 N -1.49 2.84 0.08 6.34 -3.43 -1.25 -4.77 115.29 113.62 3i1o s HIS 14 Ca 0.01 0.93 -0.14 0.00 -0.80 0.00 0.00 55.06 55.07 3i1o s HIS 14 Cb 0.03 -3.56 -0.21 0.00 -1.43 0.00 0.00 32.58 27.41 3i1o s HIS 14 CO 0.18 -2.01 1.23 0.74 -2.00 0.00 0.00 174.74 172.88 3i1o h PHE 15 N 8.07 1.06 -6.28 0.38 -1.00 -1.93 -3.49 116.94 113.76 3i1o h PHE 15 Ca -0.33 -0.54 -0.32 0.00 2.81 0.00 0.00 57.97 59.59 3i1o h PHE 15 Cb 1.14 -0.14 0.01 0.00 3.61 0.00 0.00 35.95 40.57 3i1o h PHE 15 CO 0.78 1.38 -0.88 0.41 -1.61 0.00 0.00 178.31 178.39 3i1o n GLY 16 N 0.96 -0.83 0.00 -1.45 0.00 -1.26 -4.96 105.19 97.65 3i1o n GLY 16 Ca -0.10 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.77 3i1o n GLY 16 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3i1o n HIS 17 N -1.41 0.00 -2.12 1.61 1.44 -1.26 -4.27 115.22 109.21 3i1o n HIS 17 Ca -0.14 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.56 3i1o n HIS 17 Cb 0.63 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.73 3i1o n HIS 17 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3i1o n GLN 18 N 0.00 -3.92 0.00 -1.40 6.02 -1.26 -4.62 117.38 112.20 3i1o n GLN 18 Ca 0.00 2.98 0.00 0.00 -0.01 0.00 0.00 57.00 59.97 3i1o n GLN 18 Cb 0.00 -3.87 0.00 0.00 1.02 0.00 0.00 30.24 27.39 3i1o n GLN 18 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3i1o n THR 19 N 1.39 0.00 -1.33 5.09 -2.24 -1.26 -4.18 114.28 111.74 3i1o n THR 19 Ca -0.08 0.37 -0.27 0.00 -2.27 0.00 0.00 64.05 61.80 3i1o n THR 19 Cb 0.13 -1.29 0.13 0.00 -2.10 0.00 0.00 70.33 67.20 3i1o n THR 19 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3i1o n ARG 20 N -2.04 2.46 -0.09 -0.78 5.12 -1.26 -3.68 116.66 116.39 3i1o n ARG 20 Ca 0.00 -3.20 0.06 0.00 -1.93 0.00 0.00 57.85 52.77 3i1o n ARG 20 Cb 0.00 -2.20 0.08 0.00 -1.16 0.00 0.00 32.46 29.18 3i1o n ARG 20 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3i1o n TYR 21 N -1.03 0.00 0.00 -1.55 4.02 -1.26 -5.08 117.16 112.26 3i1o n TYR 21 Ca 0.58 -0.70 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 3i1o n TYR 21 Cb 1.16 -0.10 0.00 0.00 -0.02 0.00 0.00 39.34 40.38 3i1o n TYR 21 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 176.86 173.18 3i1o n TRP 22 N -0.94 -0.37 -3.40 -0.72 4.27 -1.24 -4.66 117.44 110.38 3i1o n TRP 22 Ca 0.09 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.59 3i1o n TRP 22 Cb 0.53 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.39 3i1o n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 3i1o s ASN 23 N -1.39 0.37 0.25 -0.67 3.84 -1.04 -4.76 114.94 111.54 3i1o s ASN 23 Ca 0.00 0.23 0.06 0.00 0.21 0.00 0.00 52.86 53.36 3i1o s ASN 23 Cb 0.00 1.02 0.72 0.00 -0.55 0.00 0.00 41.25 42.43 3i1o s ASN 23 CO 0.00 -0.30 1.17 -2.65 -2.79 0.00 0.00 177.10 172.53 3i1o n PRO 24 N 5.36 -0.05 -1.33 0.43 -0.02 -1.26 -2.02 135.00 136.10 3i1o n PRO 24 Ca -0.04 1.09 -0.38 0.00 -2.02 0.00 0.00 63.50 62.15 3i1o n PRO 24 Cb 0.50 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 3i1o n PRO 24 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3i1o n LYS 25 N -4.92 2.92 0.00 -0.52 4.01 -1.26 -2.10 118.16 116.29 3i1o n LYS 25 Ca 0.21 -2.17 0.00 0.00 -0.51 0.00 0.00 58.31 55.85 3i1o n LYS 25 Cb 0.70 -2.91 0.00 0.00 -0.51 0.00 0.00 35.03 32.31 3i1o n LYS 25 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 3i1o n MET 26 N 4.87 0.00 -0.28 1.97 1.56 -0.86 -4.35 117.12 120.03 3i1o n MET 26 Ca 0.62 0.00 0.09 0.00 -0.27 0.00 0.00 57.70 58.14 3i1o n MET 26 Cb 0.28 0.00 0.24 0.00 2.15 0.00 0.00 33.22 35.89 3i1o n MET 26 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 3i1o h LYS 27 N 0.00 0.26 -0.31 2.12 3.11 -1.59 -2.38 116.57 117.79 3i1o h LYS 27 Ca 0.00 -0.02 0.07 0.00 -2.81 0.00 0.00 60.65 57.89 3i1o h LYS 27 Cb 0.09 -0.06 -0.06 0.00 -1.00 0.00 0.00 32.23 31.19 3i1o h LYS 27 CO 0.00 0.17 -0.11 -1.35 -2.81 0.00 0.00 179.45 175.36 3i1o h PRO 28 N 0.27 -0.04 -1.16 1.90 0.11 -1.93 -2.75 132.00 128.39 3i1o h PRO 28 Ca 0.49 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.41 3i1o h PRO 28 Cb 0.90 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 31.92 3i1o h PRO 28 CO -0.57 -0.03 0.24 1.19 -0.21 0.00 0.00 178.00 178.63 3i1o n PHE 29 N -5.29 1.05 -3.67 0.65 3.72 -0.90 -4.66 117.46 108.36 3i1o n PHE 29 Ca 0.00 -1.14 -0.17 0.00 -0.05 0.00 0.00 57.45 56.10 3i1o n PHE 29 Cb 0.20 -0.57 -0.16 0.00 -0.94 0.00 0.00 39.48 38.02 3i1o n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3i1o s ILE 30 N -1.24 -0.25 -0.13 4.37 1.01 -1.04 -3.31 121.20 120.62 3i1o s ILE 30 Ca 0.20 0.35 0.15 0.00 0.00 0.00 0.00 60.65 61.35 3i1o s ILE 30 Cb 0.16 -0.29 0.30 0.00 0.01 0.00 0.00 42.46 42.64 3i1o s ILE 30 CO 0.03 0.15 1.15 0.33 0.00 0.00 0.00 174.94 176.59 3i1o n PHE 31 N 5.26 0.00 -3.70 3.97 7.35 -0.78 -4.78 117.46 124.78 3i1o n PHE 31 Ca -0.06 -0.98 -0.14 0.00 -0.76 0.00 0.00 57.45 55.51 3i1o n PHE 31 Cb 0.50 -0.16 -0.08 0.00 0.35 0.00 0.00 39.48 40.08 3i1o n PHE 31 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 3i1o s GLY 32 N -2.70 -0.28 -0.14 7.13 0.00 -0.88 -4.93 107.32 105.52 3i1o s GLY 32 Ca 0.30 0.73 0.17 0.00 0.00 0.00 0.00 44.72 45.92 3i1o s GLY 32 CO -0.01 0.50 1.16 0.00 0.00 0.00 0.00 173.10 174.74 3i1o n ALA 33 N 1.53 2.50 -1.54 3.20 0.00 -1.26 -0.85 120.51 124.09 3i1o n ALA 33 Ca -0.19 -2.72 -0.43 0.00 0.00 0.00 0.00 53.44 50.09 3i1o n ALA 33 Cb 0.56 -0.38 -0.00 0.00 0.00 0.00 0.00 19.45 19.63 3i1o n ALA 33 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3i1o n ARG 34 N -1.36 1.02 -3.70 0.00 0.00 -1.21 -2.43 116.66 108.98 3i1o n ARG 34 Ca 0.16 0.36 -0.25 0.00 -0.00 0.00 0.00 57.85 58.12 3i1o n ARG 34 Cb 0.65 -1.72 0.06 0.00 0.00 0.00 0.00 32.46 31.45 3i1o n ARG 34 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3i1o n ASN 35 N 1.14 -4.87 -3.96 6.15 5.15 -1.26 -2.05 115.26 115.55 3i1o n ASN 35 Ca 0.11 -0.66 -0.31 0.00 -0.60 0.00 0.00 54.58 53.12 3i1o n ASN 35 Cb 0.35 -4.57 -0.02 0.00 -0.53 0.00 0.00 39.78 35.01 3i1o n ASN 35 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 3i1o n LYS 36 N -4.74 -0.63 -3.60 1.20 -0.00 -1.02 -4.93 118.16 104.45 3i1o n LYS 36 Ca -0.04 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.31 58.13 3i1o n LYS 36 Cb 0.57 -2.09 -0.06 0.00 -0.00 0.00 0.00 35.03 33.45 3i1o n LYS 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 3i1o s VAL 37 N -3.96 0.00 0.52 0.58 0.11 -0.87 -4.89 120.40 111.90 3i1o s VAL 37 Ca 0.22 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.05 3i1o s VAL 37 Cb -0.12 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.66 3i1o s VAL 37 CO 0.75 0.00 1.11 1.41 -3.33 0.00 0.00 175.10 175.04 3i1o n HIS 38 N 1.50 1.44 -3.78 1.54 8.25 -1.26 -3.30 115.22 119.62 3i1o n HIS 38 Ca -0.12 0.47 -0.13 0.00 -0.26 0.00 0.00 57.72 57.68 3i1o n HIS 38 Cb 0.57 -2.25 -0.13 0.00 1.12 0.00 0.00 29.99 29.30 3i1o n HIS 38 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3i1o s ILE 39 N -1.36 -0.02 0.35 1.59 -1.09 -0.03 -4.25 121.20 116.38 3i1o s ILE 39 Ca 0.70 0.07 -0.27 0.00 -2.23 0.00 0.00 60.65 58.92 3i1o s ILE 39 Cb -0.46 -0.30 -0.09 0.00 -1.58 0.00 0.00 42.46 40.03 3i1o s ILE 39 CO 0.51 0.03 1.09 -0.63 -1.23 0.00 0.00 174.94 174.71 3i1o s ILE 40 N 0.59 3.52 -1.16 2.92 1.01 -1.26 -1.87 121.20 124.95 3i1o s ILE 40 Ca -0.04 1.34 -0.23 0.00 0.00 0.00 0.00 60.65 61.72 3i1o s ILE 40 Cb -0.05 -3.78 -0.11 0.00 0.01 0.00 0.00 42.46 38.52 3i1o s ILE 40 CO -0.03 0.18 1.96 -3.20 0.00 0.00 0.00 174.94 173.84 3i1o n ASN 41 N 0.52 2.82 -0.25 3.58 2.85 -1.21 -4.63 115.26 118.95 3i1o n ASN 41 Ca 0.02 -2.67 0.14 0.00 -0.11 0.00 0.00 54.58 51.96 3i1o n ASN 41 Cb 0.47 -1.71 0.27 0.00 1.24 0.00 0.00 39.78 40.05 3i1o n ASN 41 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3i1o n LEU 42 N 14.87 0.01 0.00 1.20 4.77 -1.26 0.12 117.00 136.70 3i1o n LEU 42 Ca 0.45 1.23 0.03 0.00 -0.03 0.00 0.00 56.01 57.68 3i1o n LEU 42 Cb 0.46 -0.49 0.13 0.00 -2.33 0.00 0.00 43.42 41.20 3i1o n LEU 42 CO 0.68 -1.28 0.56 1.21 -1.33 0.00 0.00 177.39 177.23 3i1o n GLU 43 N -4.90 0.03 -0.01 3.23 4.07 -1.26 -1.27 120.64 120.53 3i1o n GLU 43 Ca 0.20 0.33 0.06 0.00 -0.06 0.00 0.00 57.16 57.69 3i1o n GLU 43 Cb 0.66 -1.50 -0.09 0.00 -0.06 0.00 0.00 31.44 30.45 3i1o n GLU 43 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 3i1o n LYS 44 N -1.41 0.64 0.08 5.31 3.00 0.31 -4.55 118.16 121.54 3i1o n LYS 44 Ca 0.02 -0.10 -0.07 0.00 -0.00 0.00 0.00 58.31 58.16 3i1o n LYS 44 Cb 0.06 -1.27 0.08 0.00 0.00 0.00 0.00 35.03 33.89 3i1o n LYS 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 3i1o h THR 45 N 0.00 1.41 -0.43 3.15 2.02 -1.10 -3.19 112.91 114.77 3i1o h THR 45 Ca 0.00 -2.17 0.05 0.00 0.77 0.00 0.00 66.41 65.06 3i1o h THR 45 Cb 0.53 2.14 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 3i1o h THR 45 CO 0.00 0.64 0.18 1.62 0.37 0.00 0.00 175.52 178.33 3i1o h VAL 46 N 0.17 0.91 0.00 3.16 3.04 -1.79 -2.82 116.25 118.92 3i1o h VAL 46 Ca -0.02 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 3i1o h VAL 46 Cb 1.24 0.51 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 3i1o h VAL 46 CO 0.11 0.07 -0.37 -0.81 -1.01 0.00 0.00 177.57 175.55 3i1o n PRO 47 N -4.97 0.06 0.00 4.17 -0.04 -1.25 -3.18 135.00 129.80 3i1o n PRO 47 Ca 0.03 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 3i1o n PRO 47 Cb 0.14 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 3i1o n PRO 47 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3i1o n MET 48 N -1.65 0.82 0.00 0.54 2.81 -1.06 -2.09 117.12 116.50 3i1o n MET 48 Ca 0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 3i1o n MET 48 Cb 0.36 -1.04 0.00 0.00 -0.71 0.00 0.00 33.22 31.83 3i1o n MET 48 CO 0.00 0.00 0.00 1.97 1.51 0.00 0.00 175.97 179.45 3i1o n PHE 49 N -0.44 0.00 0.30 2.03 1.16 -1.25 -4.50 117.46 114.76 3i1o n PHE 49 Ca 0.00 0.00 0.19 0.00 -1.87 0.00 0.00 57.45 55.77 3i1o n PHE 49 Cb 0.02 0.00 0.91 0.00 -1.61 0.00 0.00 39.48 38.80 3i1o n PHE 49 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 3i1o h ASN 50 N 0.00 0.00 -0.20 5.98 2.35 -1.37 3.77 115.58 126.10 3i1o h ASN 50 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3i1o h ASN 50 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 3i1o h ASN 50 CO 0.00 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 176.99 3i1o n GLU 51 N -2.92 1.84 0.00 0.81 2.13 -1.06 -4.27 120.64 117.17 3i1o n GLU 51 Ca -0.01 -1.67 0.00 0.00 0.66 0.00 0.00 57.16 56.14 3i1o n GLU 51 Cb 0.16 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.62 3i1o n GLU 51 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3i1o n ALA 52 N 0.59 2.28 0.33 4.31 0.00 -0.05 -4.21 120.51 123.76 3i1o n ALA 52 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.68 3i1o n ALA 52 Cb 0.37 0.44 0.44 0.00 0.00 0.00 0.00 19.45 20.69 3i1o n ALA 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3i1o h LEU 53 N 0.00 0.00 0.05 0.00 5.85 0.68 0.60 115.31 122.49 3i1o h LEU 53 Ca 0.00 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 3i1o h LEU 53 Cb 0.87 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 3i1o h LEU 53 CO 0.00 0.00 -2.06 0.00 -0.34 0.00 0.00 178.44 176.04 3i1o n ALA 54 N -2.00 1.26 0.25 1.25 0.00 -1.23 -0.76 120.51 119.30 3i1o n ALA 54 Ca 0.03 -0.85 0.15 0.00 0.00 0.00 0.00 53.44 52.76 3i1o n ALA 54 Cb 0.39 -0.55 0.44 0.00 0.00 0.00 0.00 19.45 19.73 3i1o n ALA 54 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3i1o h GLU 55 N 0.03 0.00 0.23 0.00 3.07 -1.71 1.20 114.58 117.39 3i1o h GLU 55 Ca -0.43 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.12 3i1o h GLU 55 Cb 2.04 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 29.98 3i1o h GLU 55 CO 0.04 0.00 -1.36 1.25 -1.40 0.00 0.00 179.01 177.54 3i1o h LEU 56 N 0.00 0.75 -1.40 1.33 7.12 0.10 -2.97 115.31 120.24 3i1o h LEU 56 Ca 0.00 -0.93 0.06 0.00 0.13 0.00 0.00 57.88 57.14 3i1o h LEU 56 Cb 0.74 -0.24 -0.04 0.00 -0.53 0.00 0.00 40.66 40.59 3i1o h LEU 56 CO 0.00 1.65 0.46 -1.13 -0.13 0.00 0.00 178.44 179.29 3i1o h ASN 57 N 0.02 0.65 0.58 1.25 -1.24 -0.12 -2.18 115.58 114.54 3i1o h ASN 57 Ca -0.24 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.74 3i1o h ASN 57 Cb 2.05 -0.14 0.01 0.00 0.73 0.00 0.00 38.32 40.97 3i1o h ASN 57 CO 0.24 0.42 -0.28 0.50 -1.29 0.00 0.00 177.43 177.02 3i1o h LYS 58 N 0.74 -0.76 0.00 6.67 3.64 0.14 -0.16 116.57 126.84 3i1o h LYS 58 Ca 0.30 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 3i1o h LYS 58 Cb 0.23 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 3i1o h LYS 58 CO -0.09 -0.50 0.06 -0.84 -2.27 0.00 0.00 179.45 175.81 3i1o h ILE 59 N -0.94 0.00 0.01 2.00 -0.00 -1.50 0.31 117.51 117.40 3i1o h ILE 59 Ca -0.08 0.00 -0.07 0.00 -0.00 0.00 0.00 64.86 64.71 3i1o h ILE 59 Cb 0.60 0.56 0.01 0.00 -0.00 0.00 0.00 36.82 37.98 3i1o h ILE 59 CO 0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 178.15 178.02 3i1o h ALA 60 N 1.84 0.02 0.00 0.16 0.00 -1.09 0.58 119.26 120.76 3i1o h ALA 60 Ca 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3i1o h ALA 60 Cb 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3i1o h ALA 60 CO 0.00 0.10 -0.01 0.43 0.00 0.00 0.00 179.25 179.77 3i1o n SER 61 N -4.49 3.13 0.00 0.00 7.64 0.11 -0.63 113.62 119.38 3i1o n SER 61 Ca -0.10 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.87 3i1o n SER 61 Cb 0.53 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 3i1o n SER 61 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3i1o n ARG 62 N 2.01 0.00 -3.31 1.43 1.74 -1.11 -4.96 116.66 112.47 3i1o n ARG 62 Ca 0.08 -0.20 -0.17 0.00 -0.77 0.00 0.00 57.85 56.78 3i1o n ARG 62 Cb 0.37 -0.29 0.07 0.00 -1.02 0.00 0.00 32.46 31.59 3i1o n ARG 62 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3i1o n LYS 63 N 0.00 -6.06 -2.78 5.56 4.81 0.20 -4.98 118.16 114.91 3i1o n LYS 63 Ca 0.00 0.67 -0.41 0.00 -0.87 0.00 0.00 58.31 57.70 3i1o n LYS 63 Cb 0.43 -5.20 -0.04 0.00 0.02 0.00 0.00 35.03 30.23 3i1o n LYS 63 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 3i1o s GLY 64 N -3.51 2.92 -0.14 3.14 0.00 0.18 -5.00 107.32 104.91 3i1o s GLY 64 Ca 0.32 0.50 -0.24 0.00 0.00 0.00 0.00 44.72 45.31 3i1o s GLY 64 CO 0.58 1.47 0.74 0.54 0.00 0.00 0.00 173.10 176.44 3i1o s LYS 65 N 0.39 4.32 -0.13 2.90 1.02 -1.26 -4.73 119.74 122.25 3i1o s LYS 65 Ca 0.47 0.88 -0.06 0.00 0.02 0.00 0.00 55.97 57.28 3i1o s LYS 65 Cb -0.22 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 3i1o s LYS 65 CO 0.28 -0.18 0.07 0.42 -0.92 0.00 0.00 175.35 175.02 3i1o s ILE 66 N 1.65 4.92 -0.26 2.17 -1.09 -1.26 -1.04 121.20 126.29 3i1o s ILE 66 Ca 0.36 -0.01 -0.09 0.00 -2.23 0.00 0.00 60.65 58.68 3i1o s ILE 66 Cb -0.17 -3.15 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 3i1o s ILE 66 CO 0.14 0.56 0.14 -0.76 -1.23 0.00 0.00 174.94 173.79 3i1o s LEU 67 N -0.53 3.79 -0.44 2.97 1.43 -0.51 -1.77 118.68 123.63 3i1o s LEU 67 Ca 0.11 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 53.00 3i1o s LEU 67 Cb -0.12 -2.04 0.07 0.00 0.03 0.00 0.00 46.19 44.13 3i1o s LEU 67 CO 0.02 -0.03 0.32 -0.36 0.23 0.00 0.00 176.35 176.53 3i1o s PHE 68 N 1.63 3.28 -0.30 0.29 0.40 -0.37 0.91 117.98 123.83 3i1o s PHE 68 Ca 0.07 -1.12 -0.05 0.00 -0.60 0.00 0.00 56.93 55.22 3i1o s PHE 68 Cb -0.15 -2.96 0.03 0.00 0.51 0.00 0.00 43.02 40.44 3i1o s PHE 68 CO 0.08 -0.78 0.05 0.08 0.70 0.00 0.00 175.22 175.35 3i1o s VAL 69 N 1.56 3.62 -0.27 -0.44 1.01 0.84 0.46 120.40 127.18 3i1o s VAL 69 Ca 0.03 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 3i1o s VAL 69 Cb -0.23 -2.94 0.10 0.00 0.00 0.00 0.00 36.38 33.31 3i1o s VAL 69 CO 0.05 0.00 0.63 -0.83 0.00 0.00 0.00 175.10 174.96 3i1o s GLY 70 N 1.42 -0.63 -0.05 4.51 0.00 -0.93 -2.17 107.32 109.46 3i1o s GLY 70 Ca 0.00 2.25 0.03 0.00 0.00 0.00 0.00 44.72 46.99 3i1o s GLY 70 CO 0.01 2.64 -0.01 2.41 0.00 0.00 0.00 173.10 178.15 3i1o n THR 71 N 4.89 0.32 -1.32 0.90 -1.04 -1.26 -3.86 114.28 112.90 3i1o n THR 71 Ca -0.16 -0.16 -0.53 0.00 -2.04 0.00 0.00 64.05 61.16 3i1o n THR 71 Cb 0.54 -0.81 -0.08 0.00 -1.82 0.00 0.00 70.33 68.15 3i1o n THR 71 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3i1o n LYS 72 N -2.37 0.00 -0.57 -2.82 4.76 -1.26 -4.55 118.16 111.35 3i1o n LYS 72 Ca -0.08 0.00 0.44 0.00 -2.87 0.00 0.00 58.31 55.80 3i1o n LYS 72 Cb 0.63 -1.20 0.69 0.00 -1.84 0.00 0.00 35.03 33.31 3i1o n LYS 72 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 3i1o n ARG 73 N 3.78 -0.01 0.17 1.97 1.85 -1.26 -1.32 116.66 121.84 3i1o n ARG 73 Ca 0.29 0.99 -0.07 0.00 -1.00 0.00 0.00 57.85 58.06 3i1o n ARG 73 Cb -0.04 -2.20 -0.03 0.00 -1.05 0.00 0.00 32.46 29.13 3i1o n ARG 73 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3i1o h ALA 74 N 1.01 -0.70 0.00 2.89 0.00 -1.99 -3.21 119.26 117.25 3i1o h ALA 74 Ca 0.82 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.62 3i1o h ALA 74 Cb 3.12 0.18 0.00 0.00 0.00 0.00 0.00 17.79 21.09 3i1o h ALA 74 CO -0.12 -0.67 0.00 0.00 0.00 0.00 0.00 179.25 178.47 3i1o n ALA 75 N -2.43 1.44 -0.35 0.00 0.00 -0.43 -4.04 120.51 114.69 3i1o n ALA 75 Ca -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 3i1o n ALA 75 Cb 0.19 -1.18 0.01 0.00 0.00 0.00 0.00 19.45 18.47 3i1o n ALA 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3i1o h SER 76 N 0.00 -1.50 0.01 0.00 0.87 -1.37 0.11 113.55 111.67 3i1o h SER 76 Ca 0.00 0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 3i1o h SER 76 Cb 0.17 0.76 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 3i1o h SER 76 CO 0.00 -0.29 -0.00 -0.08 -0.53 0.00 0.00 176.83 175.93 3i1o h GLU 77 N -0.04 -0.01 0.00 2.24 4.81 -1.80 -3.30 114.58 116.48 3i1o h GLU 77 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 3i1o h GLU 77 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3i1o h GLU 77 CO -0.93 0.76 0.00 0.00 -0.73 0.00 0.00 179.01 178.11 3i1o n ALA 78 N -2.62 1.74 0.11 2.92 0.00 -0.94 -2.34 120.51 119.37 3i1o n ALA 78 Ca -0.08 -0.01 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 3i1o n ALA 78 Cb 0.37 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.63 3i1o n ALA 78 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 3i1o h VAL 79 N 0.00 1.15 0.19 0.00 3.04 -0.87 -3.38 116.25 116.38 3i1o h VAL 79 Ca 0.00 -2.61 -0.01 0.00 -1.01 0.00 0.00 66.70 63.08 3i1o h VAL 79 Cb 0.00 2.94 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 3i1o h VAL 79 CO 0.00 0.82 -0.09 0.07 -1.01 0.00 0.00 177.57 177.36 3i1o h LYS 80 N 0.09 -0.25 0.00 4.17 2.10 -1.69 -3.39 116.57 117.60 3i1o h LYS 80 Ca -0.29 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 3i1o h LYS 80 Cb 2.10 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 33.49 3i1o h LYS 80 CO 0.22 -0.17 0.00 -0.40 -2.00 0.00 0.00 179.45 177.11 3i1o n ASP 81 N -4.17 0.00 0.16 7.07 5.75 -1.24 0.32 116.55 124.45 3i1o n ASP 81 Ca -0.03 0.00 0.05 0.00 -0.01 0.00 0.00 54.79 54.79 3i1o n ASP 81 Cb 0.10 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.29 3i1o n ASP 81 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3i1o h ALA 82 N 0.00 0.76 0.95 2.12 0.00 -1.85 -3.20 119.26 118.05 3i1o h ALA 82 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 3i1o h ALA 82 Cb 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.73 3i1o h ALA 82 CO 0.00 0.51 -0.46 0.00 0.00 0.00 0.00 179.25 179.30 3i1o h ALA 83 N 1.59 -1.28 -0.15 0.00 0.00 0.13 -3.35 119.26 116.20 3i1o h ALA 83 Ca -0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 3i1o h ALA 83 Cb 1.25 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 3i1o h ALA 83 CO 0.05 -1.19 0.23 -0.11 0.00 0.00 0.00 179.25 178.23 3i1o n LEU 84 N -5.62 0.97 0.04 0.00 7.94 0.97 -2.57 117.00 118.74 3i1o n LEU 84 Ca -0.16 -1.95 0.00 0.00 -1.11 0.00 0.00 56.01 52.79 3i1o n LEU 84 Cb 0.50 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 42.93 3i1o n LEU 84 CO 0.38 -3.02 0.00 -1.54 -1.11 0.00 0.00 177.39 172.10 3i1o n SER 85 N 17.25 -0.69 -4.07 1.96 3.41 -1.26 -4.73 113.62 125.50 3i1o n SER 85 Ca 0.40 0.41 -0.29 0.00 -0.26 0.00 0.00 58.87 59.14 3i1o n SER 85 Cb 0.44 0.94 0.19 0.00 -0.26 0.00 0.00 64.21 65.52 3i1o n SER 85 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i1o s ASP 87 N -2.03 6.82 0.00 0.00 3.68 -1.26 -4.86 116.67 119.02 3i1o s ASP 87 Ca 0.55 -2.39 0.00 0.00 2.13 0.00 0.00 52.55 52.83 3i1o s ASP 87 Cb -0.12 -2.50 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 3i1o s ASP 87 CO 0.59 -1.08 0.00 0.00 0.13 0.00 0.00 175.17 174.81 3i1o n GLN 88 N 7.37 0.00 -3.41 4.34 -0.00 -1.26 -4.25 117.38 120.17 3i1o n GLN 88 Ca 0.39 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 57.27 3i1o n GLN 88 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 30.24 30.67 3i1o n GLN 88 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 3i1o n PHE 89 N 0.00 -1.08 -3.65 2.61 3.01 -0.73 -4.87 117.46 112.75 3i1o n PHE 89 Ca 0.00 -1.80 -0.10 0.00 1.01 0.00 0.00 57.45 56.56 3i1o n PHE 89 Cb 0.00 0.38 -0.03 0.00 -0.01 0.00 0.00 39.48 39.82 3i1o n PHE 89 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 3i1o s PHE 90 N -3.37 -0.28 -0.10 1.38 -0.12 0.44 -1.23 117.98 114.70 3i1o s PHE 90 Ca 0.23 -0.04 -0.01 0.00 -0.05 0.00 0.00 56.93 57.06 3i1o s PHE 90 Cb -0.00 0.50 0.03 0.00 -0.63 0.00 0.00 43.02 42.91 3i1o s PHE 90 CO 0.16 -0.94 -0.06 0.08 -0.05 0.00 0.00 175.22 174.41 3i1o s VAL 91 N -3.84 0.88 -0.08 -2.49 1.01 0.17 -4.01 120.40 112.05 3i1o s VAL 91 Ca 0.06 -0.20 0.07 0.00 0.00 0.00 0.00 61.98 61.91 3i1o s VAL 91 Cb -0.02 -0.93 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 3i1o s VAL 91 CO -0.05 0.34 0.02 -0.46 0.00 0.00 0.00 175.10 174.95 3i1o n ASN 92 N 4.94 3.08 -1.40 3.32 0.23 -1.25 -2.19 115.26 121.99 3i1o n ASN 92 Ca -0.12 -0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.93 3i1o n ASN 92 Cb 0.50 0.63 0.00 0.00 -2.08 0.00 0.00 39.78 38.83 3i1o n ASN 92 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3i1o n HIS 93 N -2.33 0.00 -2.23 -2.53 8.25 -1.26 -4.31 115.22 110.80 3i1o n HIS 93 Ca -0.13 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.92 3i1o n HIS 93 Cb 0.75 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.83 3i1o n HIS 93 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3i1o s ARG 94 N 1.10 4.41 -0.25 -0.41 1.81 -1.26 -4.70 118.95 119.66 3i1o s ARG 94 Ca 0.00 2.04 -0.23 0.00 -1.72 0.00 0.00 55.73 55.82 3i1o s ARG 94 Cb 0.00 -3.18 -0.01 0.00 -0.45 0.00 0.00 34.95 31.31 3i1o s ARG 94 CO 0.00 -0.20 0.78 -0.46 -0.68 0.00 0.00 175.30 174.74 3i1o s TRP 95 N -0.14 3.30 0.21 -0.53 -0.00 -1.26 -4.88 118.94 115.65 3i1o s TRP 95 Ca 0.55 1.04 -0.30 0.00 -0.00 0.00 0.00 56.10 57.39 3i1o s TRP 95 Cb -0.36 -3.01 -0.09 0.00 -0.00 0.00 0.00 33.47 30.00 3i1o s TRP 95 CO 0.40 -0.39 1.36 -0.51 -0.00 0.00 0.00 176.95 177.80 3i1o s LEU 96 N 2.77 4.41 -0.04 5.86 1.43 -1.26 -4.95 118.68 126.90 3i1o s LEU 96 Ca 0.33 2.49 -0.30 0.00 -1.03 0.00 0.00 54.13 55.62 3i1o s LEU 96 Cb -0.15 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.40 3i1o s LEU 96 CO 0.08 -0.59 1.52 -0.83 0.23 0.00 0.00 176.35 176.76 3i1o s GLY 97 N 0.36 1.64 0.00 -3.19 0.00 -1.26 -2.03 107.32 102.84 3i1o s GLY 97 Ca 0.58 0.88 0.00 0.00 0.00 0.00 0.00 44.72 46.18 3i1o s GLY 97 CO 0.40 2.79 0.00 0.61 0.00 0.00 0.00 173.10 176.90 3i1o n GLY 98 N 3.90 0.43 0.30 0.20 0.00 -1.26 -4.92 105.19 103.84 3i1o n GLY 98 Ca 0.15 -1.00 0.18 0.00 0.00 0.00 0.00 46.02 45.35 3i1o n GLY 98 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3i1o h MET 99 N 0.00 0.00 0.00 1.61 4.05 -1.73 -2.42 114.93 116.44 3i1o h MET 99 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3i1o h MET 99 Cb 0.08 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 3i1o h MET 99 CO 0.00 0.04 -0.23 1.28 0.23 0.00 0.00 176.91 178.23 3i1o n LEU 100 N -3.35 0.63 -2.02 3.39 4.32 -1.26 -4.10 117.00 114.61 3i1o n LEU 100 Ca -0.02 0.10 -0.02 0.00 -0.02 0.00 0.00 56.01 56.05 3i1o n LEU 100 Cb 0.17 -0.41 -0.03 0.00 -1.62 0.00 0.00 43.42 41.53 3i1o n LEU 100 CO 0.25 -0.49 0.67 0.35 -1.22 0.00 0.00 177.39 176.95 3i1o n THR 101 N -3.11 1.02 0.00 -5.08 -2.24 -1.25 -1.50 114.28 102.12 3i1o n THR 101 Ca -0.03 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3i1o n THR 101 Cb 0.12 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 3i1o n THR 101 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3i1o n ASN 102 N 2.25 0.00 -0.07 3.42 5.15 -0.92 -4.79 115.26 120.29 3i1o n ASN 102 Ca 0.08 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.20 3i1o n ASN 102 Cb 0.29 0.00 0.77 0.00 -0.53 0.00 0.00 39.78 40.31 3i1o n ASN 102 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 3i1o n TRP 103 N 0.00 0.01 -0.01 1.20 2.14 -0.56 -0.39 117.44 119.83 3i1o n TRP 103 Ca 0.00 -0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.69 3i1o n TRP 103 Cb 0.00 0.00 0.56 0.00 -0.81 0.00 0.00 31.31 31.06 3i1o n TRP 103 CO 0.00 0.00 0.00 0.87 2.07 0.00 0.00 177.69 180.63 3i1o h LYS 104 N 0.32 0.26 0.00 -2.67 6.56 -1.89 0.22 116.57 119.37 3i1o h LYS 104 Ca 0.00 -0.02 -0.17 0.00 -1.06 0.00 0.00 60.65 59.41 3i1o h LYS 104 Cb 0.07 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 3i1o h LYS 104 CO 0.00 0.17 -1.88 2.41 -2.06 0.00 0.00 179.45 178.09 3i1o n THR 105 N -4.46 0.85 -0.03 -0.16 -1.04 0.48 -4.16 114.28 105.76 3i1o n THR 105 Ca 0.08 -0.68 -0.15 0.00 -2.04 0.00 0.00 64.05 61.26 3i1o n THR 105 Cb 0.37 -0.40 -0.12 0.00 -1.82 0.00 0.00 70.33 68.36 3i1o n THR 105 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3i1o h VAL 106 N 0.00 1.60 0.00 12.58 2.07 -0.99 -3.28 116.25 128.23 3i1o h VAL 106 Ca -0.22 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.21 3i1o h VAL 106 Cb 1.58 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 34.30 3i1o h VAL 106 CO 0.02 0.57 0.00 -2.11 0.02 0.00 0.00 177.57 176.07 3i1o n ARG 107 N -4.50 0.13 0.00 1.57 1.85 0.73 -0.76 116.66 115.68 3i1o n ARG 107 Ca -0.10 0.43 0.08 0.00 -1.00 0.00 0.00 57.85 57.27 3i1o n ARG 107 Cb 0.53 -1.79 0.50 0.00 -1.05 0.00 0.00 32.46 30.65 3i1o n ARG 107 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3i1o n GLN 108 N -2.05 0.95 -0.02 2.89 10.64 -1.24 -1.86 117.38 126.69 3i1o n GLN 108 Ca 0.02 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.19 3i1o n GLN 108 Cb 0.17 -1.28 -0.08 0.00 -0.86 0.00 0.00 30.24 28.19 3i1o n GLN 108 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 3i1o n SER 109 N -0.78 2.54 0.30 2.61 7.64 0.06 -3.76 113.62 122.23 3i1o n SER 109 Ca 0.13 0.00 0.20 0.00 1.01 0.00 0.00 58.87 60.20 3i1o n SER 109 Cb 0.06 1.16 0.91 0.00 -1.01 0.00 0.00 64.21 65.32 3i1o n SER 109 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3i1o h ILE 110 N 0.00 0.00 0.28 0.44 2.04 -1.37 -0.90 117.51 118.00 3i1o h ILE 110 Ca -0.12 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 3i1o h ILE 110 Cb 0.99 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 3i1o h ILE 110 CO 0.01 0.00 -0.14 0.50 0.00 0.00 0.00 178.15 178.52 3i1o h LYS 111 N 0.00 -0.37 0.00 2.37 3.11 -1.52 0.26 116.57 120.42 3i1o h LYS 111 Ca 0.00 0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 3i1o h LYS 111 Cb 0.29 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.61 3i1o h LYS 111 CO 0.00 -0.09 0.00 -2.13 -2.81 0.00 0.00 179.45 174.42 3i1o n ARG 112 N -5.03 0.22 -0.02 1.90 3.00 -1.02 -1.70 116.66 114.01 3i1o n ARG 112 Ca -0.07 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.76 3i1o n ARG 112 Cb 0.23 -1.23 -0.03 0.00 0.00 0.00 0.00 32.46 31.44 3i1o n ARG 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3i1o n LEU 113 N -0.73 1.03 -0.14 6.15 7.94 -0.37 -4.57 117.00 126.31 3i1o n LEU 113 Ca 0.02 -0.01 0.14 0.00 -1.11 0.00 0.00 56.01 55.06 3i1o n LEU 113 Cb 0.01 0.00 0.59 0.00 0.53 0.00 0.00 43.42 44.55 3i1o n LEU 113 CO 0.02 0.26 0.85 0.29 -1.11 0.00 0.00 177.39 177.69 3i1o n LYS 114 N -2.30 0.73 0.09 1.96 5.02 0.89 -2.18 118.16 122.36 3i1o n LYS 114 Ca -0.07 -0.28 -0.03 0.00 -2.02 0.00 0.00 58.31 55.91 3i1o n LYS 114 Cb 0.61 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 34.05 3i1o n LYS 114 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 3i1o h ASP 115 N 0.68 0.00 -0.18 4.39 2.03 -1.61 -3.17 116.42 118.56 3i1o h ASP 115 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3i1o h ASP 115 Cb 0.37 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.87 3i1o h ASP 115 CO 0.00 0.81 0.00 0.18 -1.03 0.00 0.00 179.24 179.20 3i1o n LEU 116 N -3.28 1.35 0.07 0.15 4.77 -0.93 -1.87 117.00 117.26 3i1o n LEU 116 Ca 0.00 -0.61 -0.12 0.00 -0.03 0.00 0.00 56.01 55.26 3i1o n LEU 116 Cb 0.87 -0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 3i1o n LEU 116 CO 0.44 0.30 0.79 -0.33 -1.33 0.00 0.00 177.39 177.27 3i1o h GLU 117 N 1.68 -0.19 0.00 3.23 4.39 -1.49 -3.20 114.58 118.99 3i1o h GLU 117 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3i1o h GLU 117 Cb 0.37 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 3i1o h GLU 117 CO 0.00 -0.13 0.00 2.41 -1.16 0.00 0.00 179.01 180.13 3i1o n THR 118 N -5.23 0.00 1.06 1.13 -1.04 -1.25 -4.42 114.28 104.53 3i1o n THR 118 Ca -0.06 -0.47 0.11 0.00 -2.04 0.00 0.00 64.05 61.59 3i1o n THR 118 Cb 0.15 1.01 0.56 0.00 -1.82 0.00 0.00 70.33 70.23 3i1o n THR 118 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3i1o n GLN 119 N -0.75 0.35 0.02 -2.82 7.27 -0.78 0.03 117.38 120.70 3i1o n GLN 119 Ca 0.00 0.07 -0.12 0.00 0.07 0.00 0.00 57.00 57.02 3i1o n GLN 119 Cb 0.00 -1.50 -0.14 0.00 2.41 0.00 0.00 30.24 31.02 3i1o n GLN 119 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3i1o h SER 120 N 0.00 0.17 1.12 1.69 4.64 -1.76 -3.35 113.55 116.05 3i1o h SER 120 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3i1o h SER 120 Cb 0.18 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3i1o h SER 120 CO 0.00 1.24 -0.58 -0.61 -0.87 0.00 0.00 176.83 176.01 3i1o h GLN 121 N 0.03 0.00 -6.40 4.77 -0.00 -1.51 -3.46 115.11 108.54 3i1o h GLN 121 Ca -0.24 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 57.86 3i1o h GLN 121 Cb 1.98 0.00 -0.04 0.00 0.00 0.00 0.00 27.48 29.42 3i1o h GLN 121 CO 0.11 0.00 -0.03 0.34 0.00 0.00 0.00 178.83 179.25 3i1o s ASP 122 N -4.83 6.88 -0.27 -0.69 -1.08 0.10 -4.96 116.67 111.82 3i1o s ASP 122 Ca 0.05 1.16 -0.06 0.00 -0.52 0.00 0.00 52.55 53.18 3i1o s ASP 122 Cb 0.11 -2.32 -0.21 0.00 -1.46 0.00 0.00 42.92 39.04 3i1o s ASP 122 CO 0.72 0.07 3.21 0.61 0.52 0.00 0.00 175.17 180.30 3i1o n GLY 123 N 0.73 3.01 0.57 2.66 0.00 -1.26 -4.05 105.19 106.85 3i1o n GLY 123 Ca -0.04 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 3i1o n GLY 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3i1o n THR 124 N 2.77 1.16 1.04 2.61 5.66 -1.26 -4.45 114.28 121.81 3i1o n THR 124 Ca 0.45 0.11 0.07 0.00 -3.05 0.00 0.00 64.05 61.62 3i1o n THR 124 Cb 0.71 -1.87 0.41 0.00 -1.55 0.00 0.00 70.33 68.03 3i1o n THR 124 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 3i1o n PHE 125 N -3.86 0.00 0.99 1.09 -0.00 -1.26 -2.06 117.46 112.37 3i1o n PHE 125 Ca -0.14 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.44 3i1o n PHE 125 Cb 0.41 0.00 0.49 0.00 -0.00 0.00 0.00 39.48 40.38 3i1o n PHE 125 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3i1o n ASP 126 N -0.91 0.18 -4.60 5.98 -0.08 -1.26 -3.90 116.55 111.95 3i1o n ASP 126 Ca 0.10 0.25 -0.32 0.00 -1.51 0.00 0.00 54.79 53.31 3i1o n ASP 126 Cb 0.05 -0.25 0.14 0.00 2.34 0.00 0.00 41.12 43.40 3i1o n ASP 126 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 3i1o n LYS 127 N -1.51 -0.20 -2.89 -0.67 2.85 -0.87 -4.36 118.16 110.50 3i1o n LYS 127 Ca 0.06 0.01 -0.02 0.00 -1.05 0.00 0.00 58.31 57.31 3i1o n LYS 127 Cb 0.34 -2.24 -0.02 0.00 -0.65 0.00 0.00 35.03 32.47 3i1o n LYS 127 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3i1o n LEU 128 N -3.04 -5.44 0.00 -5.58 4.32 -1.26 -4.15 117.00 101.85 3i1o n LEU 128 Ca 0.11 1.40 0.00 0.00 -0.02 0.00 0.00 56.01 57.50 3i1o n LEU 128 Cb 0.52 -2.37 0.00 0.00 -1.62 0.00 0.00 43.42 39.95 3i1o n LEU 128 CO 0.49 -3.08 0.00 0.35 -1.22 0.00 0.00 177.39 173.93 3i1o n THR 129 N 1.84 0.00 0.18 -5.08 -2.24 -1.26 -2.68 114.28 105.04 3i1o n THR 129 Ca -0.14 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.66 3i1o n THR 129 Cb 0.30 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 3i1o n THR 129 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3i1o n LYS 130 N 0.00 4.59 -0.30 -0.78 4.76 -1.26 -4.21 118.16 120.96 3i1o n LYS 130 Ca 0.00 -0.01 -0.01 0.00 -2.87 0.00 0.00 58.31 55.42 3i1o n LYS 130 Cb 0.00 -0.78 0.05 0.00 -1.84 0.00 0.00 35.03 32.46 3i1o n LYS 130 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 3i1o h LYS 131 N 0.00 -0.05 -0.00 1.97 3.11 -1.82 -1.34 116.57 118.44 3i1o h LYS 131 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 3i1o h LYS 131 Cb 0.13 0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 3i1o h LYS 131 CO 0.00 -0.04 -0.93 0.39 -2.81 0.00 0.00 179.45 176.07 3i1o n GLU 132 N -5.49 0.26 -0.43 1.90 -0.58 -1.12 -2.85 120.64 112.34 3i1o n GLU 132 Ca 0.09 -0.10 -0.04 0.00 -0.42 0.00 0.00 57.16 56.69 3i1o n GLU 132 Cb 0.40 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.80 3i1o n GLU 132 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i1o n ALA 133 N -1.34 3.75 -0.34 0.62 0.00 -0.56 -2.87 120.51 119.77 3i1o n ALA 133 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3i1o n ALA 133 Cb 0.34 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.71 3i1o n ALA 133 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3i1o n LEU 134 N 0.89 0.00 -0.33 0.00 4.77 -0.88 -4.78 117.00 116.68 3i1o n LEU 134 Ca 0.07 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.11 3i1o n LEU 134 Cb 0.56 0.22 0.22 0.00 -2.33 0.00 0.00 43.42 42.09 3i1o n LEU 134 CO 0.08 -0.33 1.18 -0.03 -1.33 0.00 0.00 177.39 176.96 3i1o h MET 135 N 0.00 0.83 -0.58 3.23 4.05 -1.69 -0.79 114.93 119.98 3i1o h MET 135 Ca 0.00 -0.05 -0.31 0.00 -0.28 0.00 0.00 59.70 59.06 3i1o h MET 135 Cb 0.00 -0.19 -0.18 0.00 -0.80 0.00 0.00 31.60 30.43 3i1o h MET 135 CO 0.00 0.55 0.16 0.54 0.23 0.00 0.00 176.91 178.40 3i1o n ARG 136 N -4.71 2.01 0.00 0.39 1.74 -1.14 -4.56 116.66 110.39 3i1o n ARG 136 Ca 0.17 -3.16 0.00 0.00 -0.77 0.00 0.00 57.85 54.10 3i1o n ARG 136 Cb 0.35 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 3i1o n ARG 136 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3i1o n THR 137 N -1.13 0.00 -0.32 0.55 -2.24 -0.92 -4.82 114.28 105.40 3i1o n THR 137 Ca 0.43 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.28 3i1o n THR 137 Cb 1.24 -0.23 0.23 0.00 -2.10 0.00 0.00 70.33 69.47 3i1o n THR 137 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3i1o h ARG 138 N 0.00 0.76 0.00 -0.78 2.43 -1.42 -0.42 114.38 114.95 3i1o h ARG 138 Ca 0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3i1o h ARG 138 Cb 0.00 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 3i1o h ARG 138 CO 0.00 0.51 -0.08 1.05 -1.51 0.00 0.00 179.97 179.93 3i1o h GLU 139 N 0.79 0.00 -0.40 0.20 4.11 -1.80 -2.54 114.58 114.93 3i1o h GLU 139 Ca 0.47 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.99 3i1o h GLU 139 Cb 0.57 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.73 3i1o h GLU 139 CO -0.31 0.08 -0.21 1.25 0.07 0.00 0.00 179.01 179.89 3i1o h LEU 140 N 0.00 -0.72 0.92 3.06 5.85 -1.39 0.94 115.31 123.98 3i1o h LEU 140 Ca -0.00 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 3i1o h LEU 140 Cb 0.15 0.38 0.01 0.00 0.37 0.00 0.00 40.66 41.57 3i1o h LEU 140 CO 0.01 -0.24 -0.44 -0.08 -0.34 0.00 0.00 178.44 177.35 3i1o h GLU 141 N -0.14 -1.19 -1.39 1.25 4.81 -1.55 0.10 114.58 116.46 3i1o h GLU 141 Ca 0.20 0.08 0.42 0.00 -0.13 0.00 0.00 59.36 59.92 3i1o h GLU 141 Cb 0.44 0.27 -0.09 0.00 0.63 0.00 0.00 28.75 30.00 3i1o h GLU 141 CO -0.49 -0.79 0.95 -0.22 -0.73 0.00 0.00 179.01 177.73 3i1o h LYS 142 N -1.32 0.09 0.04 1.92 1.63 -1.09 1.41 116.57 119.25 3i1o h LYS 142 Ca -0.13 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.67 3i1o h LYS 142 Cb 0.95 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 3i1o h LYS 142 CO 0.21 0.06 -0.02 -0.07 -3.45 0.00 0.00 179.45 176.18 3i1o h LEU 143 N 0.09 -0.04 0.00 5.20 3.38 0.11 -2.94 115.31 121.12 3i1o h LEU 143 Ca 0.74 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3i1o h LEU 143 Cb 2.59 0.01 0.00 0.00 0.09 0.00 0.00 40.66 43.35 3i1o h LEU 143 CO -0.20 0.71 0.00 1.21 0.09 0.00 0.00 178.44 180.24 3i1o n GLU 144 N -4.75 0.44 -0.02 1.13 2.13 0.11 -0.24 120.64 119.44 3i1o n GLU 144 Ca -0.08 0.06 -0.06 0.00 0.66 0.00 0.00 57.16 57.73 3i1o n GLU 144 Cb 0.34 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.50 3i1o n GLU 144 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 3i1o h ASN 145 N 0.00 -0.06 -0.06 4.31 -0.26 0.17 -2.78 115.58 116.90 3i1o h ASN 145 Ca 0.00 -0.35 -0.05 0.00 -0.56 0.00 0.00 56.30 55.34 3i1o h ASN 145 Cb 0.09 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 3i1o h ASN 145 CO 0.00 0.59 -0.15 0.28 -1.06 0.00 0.00 177.43 177.09 3i1o h SER 146 N -0.99 0.24 -0.77 5.81 0.02 -1.26 -3.32 113.55 113.28 3i1o h SER 146 Ca -0.01 -0.58 -0.50 0.00 -0.84 0.00 0.00 61.79 59.86 3i1o h SER 146 Cb 0.41 -0.07 -0.28 0.00 0.14 0.00 0.00 62.40 62.60 3i1o h SER 146 CO 0.01 0.78 0.16 0.18 -1.14 0.00 0.00 176.83 176.82 3i1o n LEU 147 N -4.61 5.95 0.00 5.07 4.32 0.67 -4.81 117.00 123.59 3i1o n LEU 147 Ca -0.08 -4.19 0.00 0.00 -0.02 0.00 0.00 56.01 51.72 3i1o n LEU 147 Cb 0.38 -0.71 0.00 0.00 -1.62 0.00 0.00 43.42 41.48 3i1o n LEU 147 CO 0.38 1.53 0.00 0.61 -1.22 0.00 0.00 177.39 178.69 3i1o n GLY 148 N -0.95 -1.83 3.58 -0.72 0.00 -1.05 -3.89 105.19 100.33 3i1o n GLY 148 Ca 0.50 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.29 3i1o n GLY 148 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3i1o s GLY 149 N 0.00 -0.32 0.00 -0.02 0.00 -1.26 -2.74 107.32 102.99 3i1o s GLY 149 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 44.72 42.87 3i1o s GLY 149 CO 0.00 3.83 0.00 4.51 0.00 0.00 0.00 173.10 181.44 3i1o n ILE 150 N 8.27 0.00 -0.10 0.90 0.13 -1.26 0.17 119.36 127.47 3i1o n ILE 150 Ca 0.43 0.00 -0.07 0.00 -1.10 0.00 0.00 62.75 62.01 3i1o n ILE 150 Cb 0.47 0.00 0.01 0.00 -0.84 0.00 0.00 39.64 39.27 3i1o n ILE 150 CO 0.00 0.00 0.00 0.07 2.80 0.00 0.00 176.55 179.42 3i1o h LYS 151 N 0.00 0.29 -0.70 9.51 2.10 -1.63 -2.74 116.57 123.40 3i1o h LYS 151 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 3i1o h LYS 151 Cb 0.00 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.26 3i1o h LYS 151 CO 0.00 0.19 0.00 -0.25 -2.00 0.00 0.00 179.45 177.39 3i1o n ASP 152 N -4.99 0.70 -0.06 7.07 8.00 -1.26 -3.55 116.55 122.46 3i1o n ASP 152 Ca 0.00 -1.57 -0.22 0.00 0.71 0.00 0.00 54.79 53.72 3i1o n ASP 152 Cb 0.10 -0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 40.72 3i1o n ASP 152 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 3i1o n MET 153 N 0.04 0.68 -4.02 -1.24 1.56 -1.03 -4.96 117.12 108.15 3i1o n MET 153 Ca 0.00 0.30 -0.33 0.00 -0.27 0.00 0.00 57.70 57.40 3i1o n MET 153 Cb 0.18 -1.65 -0.06 0.00 2.15 0.00 0.00 33.22 33.84 3i1o n MET 153 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3i1o n GLY 154 N 1.87 -0.41 0.00 -5.12 0.00 -1.23 -4.71 105.19 95.59 3i1o n GLY 154 Ca -0.38 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3i1o n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i1o n GLY 155 N -0.92 1.32 3.22 -0.02 0.00 -1.26 -5.16 105.19 102.36 3i1o n GLY 155 Ca 0.09 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 3i1o n GLY 155 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3i1o s LEU 156 N 0.00 2.13 0.00 0.99 2.34 -1.26 -5.09 118.68 117.79 3i1o s LEU 156 Ca 0.00 -0.46 -0.13 0.00 0.06 0.00 0.00 54.13 53.60 3i1o s LEU 156 Cb 0.00 -0.91 0.19 0.00 -0.56 0.00 0.00 46.19 44.91 3i1o s LEU 156 CO 0.00 0.16 0.79 -0.81 -1.06 0.00 0.00 176.35 175.43 3i1o n PRO 157 N 2.08 -2.03 0.00 1.48 -0.04 -1.26 -4.95 135.00 130.27 3i1o n PRO 157 Ca -0.17 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.04 3i1o n PRO 157 Cb 0.54 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.93 3i1o n PRO 157 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3i1o n ASP 158 N -4.09 1.38 0.00 3.54 8.00 -0.20 -4.92 116.55 120.27 3i1o n ASP 158 Ca 0.11 -1.41 0.00 0.00 0.71 0.00 0.00 54.79 54.20 3i1o n ASP 158 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 3i1o n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i1o n ALA 159 N -0.20 0.00 -2.86 2.24 0.00 -1.20 -4.48 120.51 114.00 3i1o n ALA 159 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 3i1o n ALA 159 Cb 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.43 3i1o n ALA 159 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3i1o s LEU 160 N 0.00 3.02 -0.18 0.00 1.02 -0.65 -1.42 118.68 120.46 3i1o s LEU 160 Ca 0.00 -0.17 -0.01 0.00 0.02 0.00 0.00 54.13 53.97 3i1o s LEU 160 Cb 0.00 -1.69 -0.00 0.00 0.02 0.00 0.00 46.19 44.52 3i1o s LEU 160 CO 0.00 0.23 -0.11 0.12 0.02 0.00 0.00 176.35 176.61 3i1o s PHE 161 N -0.03 2.86 0.02 0.29 5.36 0.26 0.12 117.98 126.86 3i1o s PHE 161 Ca -0.01 -1.04 -0.06 0.00 -0.96 0.00 0.00 56.93 54.86 3i1o s PHE 161 Cb -0.14 -1.97 -0.01 0.00 -0.34 0.00 0.00 43.02 40.57 3i1o s PHE 161 CO 0.03 -0.52 0.11 0.54 -1.46 0.00 0.00 175.22 173.92 3i1o s VAL 162 N 1.09 0.11 0.00 3.12 0.11 -0.58 -0.11 120.40 124.13 3i1o s VAL 162 Ca 0.00 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.18 3i1o s VAL 162 Cb -0.15 -0.61 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 3i1o s VAL 162 CO -0.03 -0.48 0.00 -0.38 -3.33 0.00 0.00 175.10 170.89 3i1o n ILE 163 N 1.17 0.00 -2.57 7.04 5.41 -0.92 -2.20 119.36 127.30 3i1o n ILE 163 Ca -0.21 0.01 -0.43 0.00 1.00 0.00 0.00 62.75 63.12 3i1o n ILE 163 Cb 0.57 -0.03 -0.02 0.00 -0.71 0.00 0.00 39.64 39.45 3i1o n ILE 163 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3i1o s ASP 164 N -1.02 6.56 0.59 4.38 1.01 -1.26 -3.11 116.67 123.82 3i1o s ASP 164 Ca 0.00 0.43 0.36 0.00 0.71 0.00 0.00 52.55 54.06 3i1o s ASP 164 Cb 0.00 -2.55 1.82 0.00 1.01 0.00 0.00 42.92 43.20 3i1o s ASP 164 CO 0.00 -1.32 2.17 0.00 0.21 0.00 0.00 175.17 176.23 3i1o h ALA 165 N 9.46 1.09 0.00 5.23 0.00 -1.88 0.28 119.26 133.45 3i1o h ALA 165 Ca -0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3i1o h ALA 165 Cb 1.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3i1o h ALA 165 CO 1.14 0.04 -0.33 0.22 0.00 0.00 0.00 179.25 180.32 3i1o h ASP 166 N 0.00 0.00 -0.82 0.00 3.58 -1.91 -3.07 116.42 114.20 3i1o h ASP 166 Ca -0.00 -0.08 0.12 0.00 0.42 0.00 0.00 57.03 57.49 3i1o h ASP 166 Cb 0.25 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.24 3i1o h ASP 166 CO 0.00 0.71 0.53 -0.74 -2.88 0.00 0.00 179.24 176.87 3i1o h HIS 167 N -1.00 0.76 -0.88 0.28 2.76 -1.93 -2.23 115.15 112.90 3i1o h HIS 167 Ca -0.02 0.02 -0.61 0.00 -2.20 0.00 0.00 60.37 57.56 3i1o h HIS 167 Cb 0.38 -0.24 -0.34 0.00 1.55 0.00 0.00 27.41 28.75 3i1o h HIS 167 CO -0.09 0.32 0.15 0.39 -1.30 0.00 0.00 177.93 177.41 3i1o n GLU 168 N -4.52 3.06 -0.26 5.26 -0.58 0.97 -4.69 120.64 119.89 3i1o n GLU 168 Ca 0.15 -3.65 -0.06 0.00 -0.42 0.00 0.00 57.16 53.17 3i1o n GLU 168 Cb 0.40 -2.28 0.07 0.00 -0.57 0.00 0.00 31.44 29.06 3i1o n GLU 168 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 3i1o h HIS 169 N 2.04 1.17 -0.99 -0.32 2.07 -1.29 -1.84 115.15 115.99 3i1o h HIS 169 Ca 0.50 -0.12 0.21 0.00 -2.85 0.00 0.00 60.37 58.12 3i1o h HIS 169 Cb 1.15 -0.34 -0.10 0.00 2.57 0.00 0.00 27.41 30.70 3i1o h HIS 169 CO 1.19 0.92 0.62 0.82 -3.07 0.00 0.00 177.93 178.41 3i1o h ILE 170 N 1.08 0.64 0.65 6.12 1.08 -1.85 -1.48 117.51 123.76 3i1o h ILE 170 Ca 0.24 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.47 3i1o h ILE 170 Cb 0.31 0.01 0.01 0.00 -3.07 0.00 0.00 36.82 34.07 3i1o h ILE 170 CO -0.01 0.11 -0.31 0.00 -0.69 0.00 0.00 178.15 177.25 3i1o h ALA 171 N 1.64 -0.98 -0.53 1.87 0.00 -1.71 -2.81 119.26 116.74 3i1o h ALA 171 Ca 0.56 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 55.38 3i1o h ALA 171 Cb 1.13 0.34 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 3i1o h ALA 171 CO -0.32 -0.92 0.05 0.82 0.00 0.00 0.00 179.25 178.88 3i1o h ILE 172 N -1.10 0.64 -0.67 0.00 1.08 -1.26 -0.38 117.51 115.82 3i1o h ILE 172 Ca -0.09 -0.06 0.14 0.00 -0.39 0.00 0.00 64.86 64.46 3i1o h ILE 172 Cb 0.67 0.45 -0.11 0.00 -3.07 0.00 0.00 36.82 34.76 3i1o h ILE 172 CO 0.15 0.03 0.03 0.11 -0.69 0.00 0.00 178.15 177.78 3i1o h LYS 173 N 0.18 0.14 0.52 2.37 1.57 -1.33 0.70 116.57 120.71 3i1o h LYS 173 Ca 0.27 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 3i1o h LYS 173 Cb 0.40 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.68 3i1o h LYS 173 CO -0.40 0.09 -0.25 0.93 -0.57 0.00 0.00 179.45 179.26 3i1o h GLU 174 N 0.14 -0.67 -0.07 3.15 5.08 -0.82 0.87 114.58 122.27 3i1o h GLU 174 Ca 0.36 0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.79 3i1o h GLU 174 Cb 0.60 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 3i1o h GLU 174 CO -0.56 -0.42 -0.39 0.00 -1.00 0.00 0.00 179.01 176.65 3i1o h ALA 175 N -0.30 -0.78 -2.14 3.43 0.00 -0.79 -2.14 119.26 116.53 3i1o h ALA 175 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3i1o h ALA 175 Cb 0.56 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3i1o h ALA 175 CO 0.12 -0.92 0.00 0.09 0.00 0.00 0.00 179.25 178.54 3i1o n ASN 176 N -4.62 0.00 -0.48 0.00 5.03 0.24 -0.46 115.26 114.97 3i1o n ASN 176 Ca -0.05 0.63 0.00 0.00 0.87 0.00 0.00 54.58 56.03 3i1o n ASN 176 Cb 0.28 -0.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.90 3i1o n ASN 176 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 3i1o n ASN 177 N -1.54 0.33 0.00 6.41 6.94 0.29 -3.04 115.26 124.64 3i1o n ASN 177 Ca 0.00 -0.68 0.00 0.00 -0.02 0.00 0.00 54.58 53.88 3i1o n ASN 177 Cb 0.00 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 3i1o n ASN 177 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3i1o n LEU 178 N 0.30 0.00 0.00 -4.53 7.94 0.39 -5.01 117.00 116.09 3i1o n LEU 178 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3i1o n LEU 178 Cb 0.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.03 3i1o n LEU 178 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 3i1o n GLY 179 N 4.06 0.32 3.71 -3.96 0.00 -0.07 -5.09 105.19 104.16 3i1o n GLY 179 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3i1o n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i1o s ILE 180 N 0.00 3.74 0.51 -0.61 -1.09 -1.11 -4.95 121.20 117.69 3i1o s ILE 180 Ca 0.00 1.23 -0.22 0.00 -2.23 0.00 0.00 60.65 59.43 3i1o s ILE 180 Cb 0.00 -3.79 -0.06 0.00 -1.58 0.00 0.00 42.46 37.03 3i1o s ILE 180 CO 0.00 0.08 1.29 -2.84 -1.23 0.00 0.00 174.94 172.24 3i1o s PRO 181 N 1.30 3.39 -0.13 2.79 0.02 -1.26 -4.17 135.00 136.94 3i1o s PRO 181 Ca 0.61 2.07 0.02 0.00 0.02 0.00 0.00 61.00 63.71 3i1o s PRO 181 Cb -0.32 -2.32 0.02 0.00 0.02 0.00 0.00 34.50 31.89 3i1o s PRO 181 CO 0.29 -0.94 -0.17 0.14 -0.33 0.00 0.00 177.00 175.99 3i1o s VAL 182 N -1.39 1.70 -0.37 3.83 -7.23 -1.26 -1.64 120.40 114.04 3i1o s VAL 182 Ca 0.68 -0.75 -0.10 0.00 -1.81 0.00 0.00 61.98 60.01 3i1o s VAL 182 Cb -0.36 -1.54 0.04 0.00 0.56 0.00 0.00 36.38 35.07 3i1o s VAL 182 CO 0.43 0.48 0.19 -0.36 -0.31 0.00 0.00 175.10 175.53 3i1o s PHE 183 N 1.07 3.26 0.04 2.82 0.40 0.32 -2.49 117.98 123.40 3i1o s PHE 183 Ca -0.03 -1.17 -0.01 0.00 -0.60 0.00 0.00 56.93 55.12 3i1o s PHE 183 Cb -0.14 -2.47 -0.03 0.00 0.51 0.00 0.00 43.02 40.89 3i1o s PHE 183 CO -0.04 -0.70 -0.01 0.00 0.70 0.00 0.00 175.22 175.16 3i1o s ALA 184 N 1.50 0.33 -0.19 5.36 0.00 -1.17 -1.53 121.76 126.05 3i1o s ALA 184 Ca 0.01 -0.96 -0.18 0.00 0.00 0.00 0.00 51.96 50.83 3i1o s ALA 184 Cb -0.20 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 3i1o s ALA 184 CO 0.05 -0.31 0.49 0.96 0.00 0.00 0.00 175.76 176.96 3i1o s ILE 185 N -3.08 5.13 -0.64 0.00 -4.36 -0.93 -2.28 121.20 115.05 3i1o s ILE 185 Ca -0.01 0.91 -0.16 0.00 -0.26 0.00 0.00 60.65 61.14 3i1o s ILE 185 Cb 0.02 -3.82 0.16 0.00 1.25 0.00 0.00 42.46 40.06 3i1o s ILE 185 CO -0.07 0.20 0.60 0.68 0.24 0.00 0.00 174.94 176.60 3i1o s VAL 186 N 1.48 5.30 0.57 8.37 -7.23 -1.20 -3.96 120.40 123.74 3i1o s VAL 186 Ca 0.23 -1.76 -0.20 0.00 -1.81 0.00 0.00 61.98 58.44 3i1o s VAL 186 Cb -0.15 -4.39 -0.04 0.00 0.56 0.00 0.00 36.38 32.35 3i1o s VAL 186 CO 0.09 -0.94 1.24 -0.67 -0.31 0.00 0.00 175.10 174.51 3i1o n ASP 187 N 4.95 2.06 0.02 4.85 4.64 -1.26 -3.44 116.55 128.36 3i1o n ASP 187 Ca -0.05 0.91 0.01 0.00 -1.38 0.00 0.00 54.79 54.28 3i1o n ASP 187 Cb 0.42 -1.52 0.04 0.00 -1.04 0.00 0.00 41.12 39.02 3i1o n ASP 187 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3i1o n THR 188 N -1.34 0.98 0.73 5.18 -2.24 -1.26 -1.59 114.28 114.73 3i1o n THR 188 Ca 0.12 0.53 0.08 0.00 -2.27 0.00 0.00 64.05 62.51 3i1o n THR 188 Cb 0.46 -1.53 -0.09 0.00 -2.10 0.00 0.00 70.33 67.06 3i1o n THR 188 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3i1o n ASN 189 N -1.34 0.78 -4.96 3.42 6.94 -1.26 -2.49 115.26 116.34 3i1o n ASN 189 Ca -0.00 -0.85 -0.22 0.00 -0.02 0.00 0.00 54.58 53.49 3i1o n ASN 189 Cb 0.26 1.03 -0.02 0.00 -2.36 0.00 0.00 39.78 38.69 3i1o n ASN 189 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3i1o s SER 190 N -2.58 6.32 -0.32 0.53 0.15 -0.62 -4.24 113.70 112.94 3i1o s SER 190 Ca 0.06 0.16 -0.29 0.00 0.70 0.00 0.00 55.95 56.58 3i1o s SER 190 Cb 0.12 -1.90 0.01 0.00 -1.71 0.00 0.00 66.02 62.54 3i1o s SER 190 CO 0.66 -0.10 1.26 -1.81 1.20 0.00 0.00 173.24 174.46 3i1o s ASP 191 N -3.89 6.69 0.45 5.45 1.11 -1.26 -4.88 116.67 120.35 3i1o s ASP 191 Ca 0.35 1.12 0.31 0.00 0.18 0.00 0.00 52.55 54.51 3i1o s ASP 191 Cb -0.09 -2.54 1.37 0.00 1.07 0.00 0.00 42.92 42.72 3i1o s ASP 191 CO 0.30 -1.08 1.92 1.55 1.18 0.00 0.00 175.17 179.04 3i1o h PRO 192 N 9.17 0.00 -0.92 8.23 0.13 -1.93 -3.31 132.00 143.37 3i1o h PRO 192 Ca -0.25 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.97 3i1o h PRO 192 Cb 1.09 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.10 3i1o h PRO 192 CO 1.04 0.00 -0.57 -0.44 -0.23 0.00 0.00 178.00 177.80 3i1o h ASP 193 N 0.00 -2.07 -0.68 1.44 3.45 -1.91 -0.21 116.42 116.44 3i1o h ASP 193 Ca 0.00 0.32 0.15 0.00 0.43 0.00 0.00 57.03 57.92 3i1o h ASP 193 Cb 0.35 0.92 -0.04 0.00 -0.56 0.00 0.00 39.33 39.99 3i1o h ASP 193 CO 0.00 -0.26 0.46 1.23 -1.57 0.00 0.00 179.24 179.10 3i1o h GLY 194 N -0.06 0.47 -5.36 2.75 0.00 -1.98 -3.41 103.07 95.48 3i1o h GLY 194 Ca 0.16 -0.12 -0.59 0.00 0.00 0.00 0.00 47.33 46.78 3i1o h GLY 194 CO -0.89 0.04 -0.18 0.14 0.00 0.00 0.00 176.54 175.65 3i1o s VAL 195 N -5.28 5.13 -0.67 4.60 1.01 -0.09 -4.91 120.40 120.19 3i1o s VAL 195 Ca -0.07 0.86 0.24 0.00 0.00 0.00 0.00 61.98 63.01 3i1o s VAL 195 Cb 0.20 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 3i1o s VAL 195 CO 0.75 0.43 1.20 -0.90 0.00 0.00 0.00 175.10 176.58 3i1o n ASP 196 N 2.95 0.64 -3.71 3.32 5.68 -1.22 -4.43 116.55 119.78 3i1o n ASP 196 Ca -0.10 -0.07 -0.28 0.00 -0.50 0.00 0.00 54.79 53.83 3i1o n ASP 196 Cb 0.52 0.46 -0.12 0.00 -1.14 0.00 0.00 41.12 40.84 3i1o n ASP 196 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 3i1o s PHE 197 N -3.16 2.40 0.29 2.11 0.08 -1.04 -5.01 117.98 113.64 3i1o s PHE 197 Ca 0.06 -2.77 -0.28 0.00 0.12 0.00 0.00 56.93 54.05 3i1o s PHE 197 Cb 0.14 -1.99 -0.09 0.00 -0.57 0.00 0.00 43.02 40.51 3i1o s PHE 197 CO 0.76 -0.71 0.94 0.14 -0.10 0.00 0.00 175.22 176.25 3i1o s VAL 198 N -0.42 4.14 -0.41 -0.44 -7.23 -1.26 -3.06 120.40 111.72 3i1o s VAL 198 Ca 0.24 1.94 0.04 0.00 -1.81 0.00 0.00 61.98 62.40 3i1o s VAL 198 Cb -0.10 -4.15 0.17 0.00 0.56 0.00 0.00 36.38 32.86 3i1o s VAL 198 CO -0.11 0.30 0.36 2.30 -0.31 0.00 0.00 175.10 177.64 3i1o n ILE 199 N 0.98 -1.18 -1.50 -0.62 -5.35 -0.96 -4.76 119.36 105.96 3i1o n ILE 199 Ca 0.00 -3.40 -0.40 0.00 -0.27 0.00 0.00 62.75 58.68 3i1o n ILE 199 Cb 0.49 -1.61 -0.15 0.00 -1.74 0.00 0.00 39.64 36.62 3i1o n ILE 199 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 3i1o n PRO 200 N 2.77 0.03 0.00 6.28 -0.02 -1.26 -3.24 135.00 139.56 3i1o n PRO 200 Ca 0.29 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 3i1o n PRO 200 Cb 0.48 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 3i1o n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3i1o n GLY 201 N 6.43 4.88 0.00 -1.23 0.00 -1.22 -4.87 105.19 109.18 3i1o n GLY 201 Ca 0.65 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3i1o n GLY 201 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3i1o n ASN 202 N 0.00 0.82 0.00 1.61 4.13 -1.26 -4.31 115.26 116.25 3i1o n ASN 202 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3i1o n ASN 202 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3i1o n ASN 202 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3i1o n ASP 203 N 0.00 0.00 -2.23 6.41 3.85 -1.26 -4.22 116.55 119.10 3i1o n ASP 203 Ca 0.00 -0.55 -0.08 0.00 -0.71 0.00 0.00 54.79 53.45 3i1o n ASP 203 Cb 0.00 0.00 -0.00 0.00 -1.35 0.00 0.00 41.12 39.77 3i1o n ASP 203 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 3i1o n ASP 204 N 0.00 -1.13 -2.67 -1.12 2.03 -1.26 -4.86 116.55 107.53 3i1o n ASP 204 Ca 0.00 -2.15 -0.05 0.00 0.52 0.00 0.00 54.79 53.12 3i1o n ASP 204 Cb 0.14 1.99 -0.04 0.00 -0.72 0.00 0.00 41.12 42.49 3i1o n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3i1o n ALA 205 N -1.48 -3.24 -0.21 -1.67 0.00 -1.26 -4.31 120.51 108.34 3i1o n ALA 205 Ca -0.10 2.04 0.31 0.00 0.00 0.00 0.00 53.44 55.69 3i1o n ALA 205 Cb 0.38 -4.08 0.69 0.00 0.00 0.00 0.00 19.45 16.44 3i1o n ALA 205 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3i1o h ILE 206 N 4.30 0.29 0.00 0.00 1.08 -1.97 -0.28 117.51 120.93 3i1o h ILE 206 Ca -0.48 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 3i1o h ILE 206 Cb 1.07 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.18 3i1o h ILE 206 CO 0.01 0.00 -0.01 -1.14 -0.69 0.00 0.00 178.15 176.32 3i1o n ARG 207 N -3.84 0.70 0.00 2.37 0.63 -1.26 -1.83 116.66 113.43 3i1o n ARG 207 Ca 0.21 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.09 3i1o n ARG 207 Cb 1.18 -1.23 0.00 0.00 0.45 0.00 0.00 32.46 32.87 3i1o n ARG 207 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3i1o n ALA 208 N 1.75 0.00 -0.07 5.13 0.00 -0.13 -4.63 120.51 122.56 3i1o n ALA 208 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 3i1o n ALA 208 Cb 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.70 3i1o n ALA 208 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3i1o h VAL 209 N 0.00 1.33 0.00 0.00 -1.51 -1.29 -3.15 116.25 111.63 3i1o h VAL 209 Ca 0.00 -2.05 0.00 0.00 -1.23 0.00 0.00 66.70 63.42 3i1o h VAL 209 Cb 0.00 2.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 3i1o h VAL 209 CO 0.00 0.45 0.00 0.41 -1.23 0.00 0.00 177.57 177.20 3i1o n THR 210 N -4.62 0.99 0.30 7.19 -1.04 -0.76 -0.47 114.28 115.86 3i1o n THR 210 Ca -0.10 0.28 -0.15 0.00 -2.04 0.00 0.00 64.05 62.04 3i1o n THR 210 Cb 0.40 -1.14 -0.08 0.00 -1.82 0.00 0.00 70.33 67.70 3i1o n THR 210 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3i1o h LEU 211 N 0.00 -0.65 0.00 -4.42 5.85 -1.67 -1.97 115.31 112.45 3i1o h LEU 211 Ca 0.00 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 3i1o h LEU 211 Cb 0.27 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 3i1o h LEU 211 CO 0.00 -0.32 -1.47 0.00 -0.34 0.00 0.00 178.44 176.31 3i1o n TYR 212 N -5.34 0.90 0.09 1.25 -0.00 -1.14 -2.75 117.16 110.17 3i1o n TYR 212 Ca -0.12 0.30 0.17 0.00 -0.00 0.00 0.00 57.90 58.25 3i1o n TYR 212 Cb 0.34 -1.06 0.70 0.00 -0.00 0.00 0.00 39.34 39.32 3i1o n TYR 212 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 3i1o h LEU 213 N 0.00 0.00 -0.63 2.98 5.85 -0.88 0.38 115.31 123.01 3i1o h LEU 213 Ca -0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3i1o h LEU 213 Cb 1.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.60 3i1o h LEU 213 CO 0.04 0.00 -0.36 0.61 -0.34 0.00 0.00 178.44 178.39 3i1o n GLY 214 N -1.59 -0.43 0.12 3.75 0.00 -0.74 -1.92 105.19 104.38 3i1o n GLY 214 Ca 0.06 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 3i1o n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i1o h ALA 215 N 3.70 0.52 0.00 4.61 0.00 -0.32 -3.31 119.26 124.46 3i1o h ALA 215 Ca 0.00 -1.38 -0.11 0.00 0.00 0.00 0.00 54.91 53.42 3i1o h ALA 215 Cb 0.59 0.58 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3i1o h ALA 215 CO 0.00 1.38 -0.53 0.28 0.00 0.00 0.00 179.25 180.38 3i1o h VAL 216 N 0.05 1.24 0.00 0.00 2.07 -0.54 -3.24 116.25 115.83 3i1o h VAL 216 Ca -0.35 -1.90 -0.16 0.00 0.82 0.00 0.00 66.70 65.11 3i1o h VAL 216 Cb 2.03 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 33.85 3i1o h VAL 216 CO 0.10 0.52 0.81 0.00 0.02 0.00 0.00 177.57 179.02 3i1o n ALA 217 N -2.38 3.60 -0.57 1.67 0.00 -0.81 -3.31 120.51 118.71 3i1o n ALA 217 Ca -0.01 -1.07 0.00 0.00 0.00 0.00 0.00 53.44 52.36 3i1o n ALA 217 Cb 0.58 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3i1o n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3i1o n ALA 218 N 3.29 0.09 0.29 0.00 0.00 -1.22 -4.92 120.51 118.03 3i1o n ALA 218 Ca 0.25 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.88 3i1o n ALA 218 Cb 0.31 0.00 1.06 0.00 0.00 0.00 0.00 19.45 20.83 3i1o n ALA 218 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3i1o h THR 219 N 0.00 0.00 0.14 0.00 1.35 -1.68 -1.37 112.91 111.35 3i1o h THR 219 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 3i1o h THR 219 Cb 0.00 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 3i1o h THR 219 CO 0.00 0.00 -0.07 0.58 -0.25 0.00 0.00 175.52 175.78 3i1o h VAL 220 N 0.00 0.83 0.04 6.82 2.07 -1.90 -2.80 116.25 121.31 3i1o h VAL 220 Ca 0.00 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 3i1o h VAL 220 Cb 0.00 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3i1o h VAL 220 CO 0.00 0.23 -0.02 0.08 0.02 0.00 0.00 177.57 177.88 3i1o h ARG 221 N -0.90 -0.05 -0.10 1.57 0.11 -1.80 -3.32 114.38 109.90 3i1o h ARG 221 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 3i1o h ARG 221 Cb 0.52 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.61 3i1o h ARG 221 CO 0.03 -0.03 0.00 0.39 0.10 0.00 0.00 179.97 180.46 3i1o n GLU 222 N -3.61 0.32 -0.06 0.08 -0.58 -0.53 -2.76 120.64 113.50 3i1o n GLU 222 Ca -0.01 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 3i1o n GLU 222 Cb 0.02 -1.05 -0.02 0.00 -0.57 0.00 0.00 31.44 29.82 3i1o n GLU 222 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3i1o h GLY 223 N 2.05 0.00 2.00 0.62 0.00 -1.59 -3.30 103.07 102.84 3i1o h GLY 223 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3i1o h GLY 223 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.58 3i1o n ARG 224 N -4.69 0.01 -0.47 4.80 1.85 -1.11 -4.70 116.66 112.34 3i1o n ARG 224 Ca -0.05 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.29 3i1o n ARG 224 Cb 0.16 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.04 3i1o n ARG 224 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05