#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ghi h LYS 12 N 0.00 0.32 0.00 5.31 1.57 -1.99 -0.20 116.57 121.58 2ghi h LYS 12 Ca 0.00 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2ghi h LYS 12 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2ghi h LYS 12 CO 0.00 0.21 -0.39 -0.22 -0.57 0.00 0.00 179.45 178.48 2ghi h LYS 13 N 0.33 0.00 0.00 3.15 3.64 -2.05 -3.40 116.57 118.25 2ghi h LYS 13 Ca 0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2ghi h LYS 13 Cb 0.66 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 2ghi h LYS 13 CO -0.46 0.39 -0.13 1.19 -2.27 0.00 0.00 179.45 178.18 2ghi n PHE 14 N -3.50 0.00 0.00 1.91 3.72 -1.13 -4.94 117.46 113.52 2ghi n PHE 14 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2ghi n PHE 14 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2ghi n PHE 14 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ghi n GLY 15 N 0.68 2.32 3.42 1.37 0.00 -0.10 -3.73 105.19 109.15 2ghi n GLY 15 Ca 0.00 -2.04 -0.26 0.00 0.00 0.00 0.00 46.02 43.72 2ghi n GLY 15 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ghi s VAL 16 N -2.32 2.31 0.67 1.61 -7.23 -1.26 -4.44 120.40 109.74 2ghi s VAL 16 Ca 0.00 -2.07 -0.13 0.00 -1.81 0.00 0.00 61.98 57.98 2ghi s VAL 16 Cb 0.00 -2.12 -0.00 0.00 0.56 0.00 0.00 36.38 34.82 2ghi s VAL 16 CO 0.00 -0.17 1.07 0.20 -0.31 0.00 0.00 175.10 175.88 2ghi s ASN 17 N -2.77 5.39 -0.00 4.85 0.01 -1.26 -3.86 114.94 117.29 2ghi s ASN 17 Ca 0.21 1.73 -0.00 0.00 -0.71 0.00 0.00 52.86 54.10 2ghi s ASN 17 Cb -0.07 -2.51 0.01 0.00 0.41 0.00 0.00 41.25 39.08 2ghi s ASN 17 CO 0.10 -1.44 0.01 -0.63 -1.51 0.00 0.00 177.10 173.63 2ghi s ILE 18 N -2.78 -0.01 -0.02 0.60 1.01 -0.98 -1.79 121.20 117.23 2ghi s ILE 18 Ca 0.61 0.05 0.00 0.00 0.00 0.00 0.00 60.65 61.31 2ghi s ILE 18 Cb -0.15 -0.03 0.03 0.00 0.01 0.00 0.00 42.46 42.32 2ghi s ILE 18 CO 0.48 0.02 0.02 -0.70 0.00 0.00 0.00 174.94 174.76 2ghi s GLU 19 N 0.23 -0.01 -0.31 2.79 2.12 -0.91 -0.29 118.70 122.32 2ghi s GLU 19 Ca -0.02 0.16 -0.08 0.00 0.36 0.00 0.00 54.97 55.39 2ghi s GLU 19 Cb -0.03 -0.24 0.01 0.00 0.26 0.00 0.00 34.13 34.14 2ghi s GLU 19 CO -0.01 -0.15 0.11 -0.06 -0.54 0.00 0.00 175.26 174.61 2ghi s PHE 20 N 0.94 3.17 -0.38 5.30 0.40 -0.88 -1.34 117.98 125.21 2ghi s PHE 20 Ca -0.08 -0.95 -0.14 0.00 -0.60 0.00 0.00 56.93 55.16 2ghi s PHE 20 Cb -0.11 -2.29 0.00 0.00 0.51 0.00 0.00 43.02 41.13 2ghi s PHE 20 CO -0.03 -0.58 0.29 -1.12 0.70 0.00 0.00 175.22 174.49 2ghi s SER 21 N 1.51 6.10 -1.43 1.36 0.01 0.12 -1.78 113.70 119.60 2ghi s SER 21 Ca 0.02 -0.65 -0.11 0.00 1.31 0.00 0.00 55.95 56.53 2ghi s SER 21 Cb -0.18 -2.16 0.04 0.00 0.21 0.00 0.00 66.02 63.94 2ghi s SER 21 CO 0.04 -0.36 1.10 0.47 0.41 0.00 0.00 173.24 174.89 2ghi n ASP 22 N 5.18 -5.58 -4.66 2.44 10.43 -0.67 -1.25 116.55 122.44 2ghi n ASP 22 Ca -0.11 -0.64 -0.43 0.00 2.57 0.00 0.00 54.79 56.17 2ghi n ASP 22 Cb 0.48 -4.56 -0.02 0.00 1.84 0.00 0.00 41.12 38.86 2ghi n ASP 22 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2ghi s VAL 23 N -3.32 4.57 0.09 2.53 1.01 -0.68 -3.61 120.40 120.99 2ghi s VAL 23 Ca 0.60 1.88 0.10 0.00 0.00 0.00 0.00 61.98 64.56 2ghi s VAL 23 Cb -0.28 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2ghi s VAL 23 CO 0.77 -0.22 -0.26 0.20 0.00 0.00 0.00 175.10 175.60 2ghi s ASN 24 N 1.45 3.33 -0.25 3.32 0.01 -1.16 -0.98 114.94 120.66 2ghi s ASN 24 Ca 0.47 -0.65 -0.22 0.00 -0.71 0.00 0.00 52.86 51.74 2ghi s ASN 24 Cb -0.16 -0.29 0.07 0.00 0.41 0.00 0.00 41.25 41.27 2ghi s ASN 24 CO 0.09 0.22 0.66 0.12 -1.51 0.00 0.00 177.10 176.68 2ghi s PHE 25 N -0.96 -0.77 0.02 2.20 5.36 -0.51 -1.44 117.98 121.89 2ghi s PHE 25 Ca 0.13 1.82 0.04 0.00 -0.96 0.00 0.00 56.93 57.97 2ghi s PHE 25 Cb -0.10 0.31 -0.02 0.00 -0.34 0.00 0.00 43.02 42.87 2ghi s PHE 25 CO 0.05 -0.38 -0.13 -1.12 -1.46 0.00 0.00 175.22 172.18 2ghi s SER 26 N 0.56 1.56 0.00 6.13 0.01 -1.26 0.16 113.70 120.86 2ghi s SER 26 Ca -0.02 -0.39 0.12 0.00 1.31 0.00 0.00 55.95 56.98 2ghi s SER 26 Cb -0.05 -0.12 0.54 0.00 0.21 0.00 0.00 66.02 66.61 2ghi s SER 26 CO -0.02 0.06 1.37 -1.22 0.41 0.00 0.00 173.24 173.83 2ghi n TYR 27 N 2.15 0.00 -3.28 2.43 4.01 -1.26 -4.95 117.16 116.26 2ghi n TYR 27 Ca -0.17 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.42 2ghi n TYR 27 Cb 0.55 -0.45 0.07 0.00 -0.31 0.00 0.00 39.34 39.20 2ghi n TYR 27 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 2ghi n HIS 33 N -1.45 -2.43 -1.66 -0.72 1.44 -1.26 -5.20 115.22 103.94 2ghi n HIS 33 Ca 0.04 0.86 -0.49 0.00 -2.01 0.00 0.00 57.72 56.11 2ghi n HIS 33 Cb 0.13 -4.20 -0.05 0.00 0.12 0.00 0.00 29.99 25.99 2ghi n HIS 33 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2ghi n ARG 34 N -3.33 1.88 -0.00 -1.40 1.74 -1.26 -4.93 116.66 109.35 2ghi n ARG 34 Ca -0.09 0.68 -0.18 0.00 -0.77 0.00 0.00 57.85 57.49 2ghi n ARG 34 Cb 0.62 -2.44 -0.09 0.00 -1.02 0.00 0.00 32.46 29.53 2ghi n ARG 34 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2ghi h THR 35 N 4.28 1.32 -3.35 0.55 2.02 0.12 -3.45 112.91 114.41 2ghi h THR 35 Ca -0.47 -2.04 -0.58 0.00 0.77 0.00 0.00 66.41 64.10 2ghi h THR 35 Cb 1.28 2.25 -0.34 0.00 -1.74 0.00 0.00 68.15 69.60 2ghi h THR 35 CO 0.89 0.63 -0.84 -0.76 0.37 0.00 0.00 175.52 175.82 2ghi s LEU 36 N -8.35 1.76 -0.23 2.58 1.43 -0.73 -3.87 118.68 111.27 2ghi s LEU 36 Ca -0.11 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2ghi s LEU 36 Cb 0.07 -1.04 0.03 0.00 0.03 0.00 0.00 46.19 45.27 2ghi s LEU 36 CO 0.88 0.05 -0.12 -0.54 0.23 0.00 0.00 176.35 176.85 2ghi s LYS 37 N 0.71 2.79 -0.91 1.70 3.01 0.11 -1.42 119.74 125.73 2ghi s LYS 37 Ca -0.13 -0.99 -0.08 0.00 -1.01 0.00 0.00 55.97 53.77 2ghi s LYS 37 Cb -0.16 -2.82 0.00 0.00 -1.01 0.00 0.00 37.83 33.84 2ghi s LYS 37 CO 0.03 -0.36 0.67 0.45 0.51 0.00 0.00 175.35 176.65 2ghi n SER 38 N 4.61 -5.59 -4.58 2.83 2.88 -1.08 -4.50 113.62 108.19 2ghi n SER 38 Ca -0.18 -0.80 -0.41 0.00 -1.33 0.00 0.00 58.87 56.15 2ghi n SER 38 Cb 0.47 -2.89 -0.07 0.00 -0.75 0.00 0.00 64.21 60.97 2ghi n SER 38 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2ghi s ILE 39 N -3.14 4.93 -0.12 2.46 -1.09 -0.15 -4.76 121.20 119.34 2ghi s ILE 39 Ca 0.15 0.64 0.01 0.00 -2.23 0.00 0.00 60.65 59.22 2ghi s ILE 39 Cb -0.06 -4.03 0.02 0.00 -1.58 0.00 0.00 42.46 36.81 2ghi s ILE 39 CO 0.86 -0.23 -0.13 0.20 -1.23 0.00 0.00 174.94 174.41 2ghi s ASN 40 N 1.73 2.40 0.16 3.58 0.01 -1.24 -1.66 114.94 119.91 2ghi s ASN 40 Ca 0.24 -0.41 -0.23 0.00 -0.71 0.00 0.00 52.86 51.74 2ghi s ASN 40 Cb -0.15 -1.05 0.07 0.00 0.41 0.00 0.00 41.25 40.53 2ghi s ASN 40 CO 0.13 -0.02 0.66 0.72 -1.51 0.00 0.00 177.10 177.08 2ghi s PHE 41 N 1.20 -0.46 -0.04 2.20 -0.12 -0.73 -4.97 117.98 115.06 2ghi s PHE 41 Ca -0.02 0.22 0.01 0.00 -0.05 0.00 0.00 56.93 57.09 2ghi s PHE 41 Cb -0.14 0.58 0.02 0.00 -0.63 0.00 0.00 43.02 42.85 2ghi s PHE 41 CO -0.05 -0.87 -0.06 0.12 -0.05 0.00 0.00 175.22 174.32 2ghi s PHE 42 N -3.69 0.80 -0.37 3.49 5.36 -1.26 -2.06 117.98 120.26 2ghi s PHE 42 Ca 0.03 -0.23 -0.02 0.00 -0.96 0.00 0.00 56.93 55.76 2ghi s PHE 42 Cb -0.02 -0.67 0.09 0.00 -0.34 0.00 0.00 43.02 42.08 2ghi s PHE 42 CO -0.09 -0.17 0.13 0.42 -1.46 0.00 0.00 175.22 174.04 2ghi s ILE 43 N 0.74 3.09 0.62 3.12 1.01 0.60 -4.99 121.20 125.38 2ghi s ILE 43 Ca -0.10 -1.90 -0.19 0.00 0.00 0.00 0.00 60.65 58.45 2ghi s ILE 43 Cb -0.13 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 2ghi s ILE 43 CO 0.01 -0.52 1.28 -2.84 0.00 0.00 0.00 174.94 172.87 2ghi s PRO 44 N 1.14 2.76 0.35 2.79 0.02 -1.26 -2.32 135.00 138.48 2ghi s PRO 44 Ca 0.05 2.03 -0.29 0.00 0.02 0.00 0.00 61.00 62.81 2ghi s PRO 44 Cb -0.21 -1.93 -0.11 0.00 0.02 0.00 0.00 34.50 32.26 2ghi s PRO 44 CO -0.04 -1.43 1.48 -1.54 -0.33 0.00 0.00 177.00 175.15 2ghi s SER 45 N -1.38 6.41 0.00 2.53 1.04 -1.25 -3.10 113.70 117.95 2ghi s SER 45 Ca 0.80 2.98 0.00 0.00 0.48 0.00 0.00 55.95 60.20 2ghi s SER 45 Cb -0.36 -2.66 0.00 0.00 0.10 0.00 0.00 66.02 63.10 2ghi s SER 45 CO 0.39 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2ghi n GLY 46 N 0.88 0.48 3.63 7.32 0.00 -1.24 -4.92 105.19 111.34 2ghi n GLY 46 Ca 0.02 -0.25 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 2ghi n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ghi s THR 47 N -2.00 2.02 -0.01 2.61 -4.23 -1.18 -4.72 115.64 108.13 2ghi s THR 47 Ca 0.00 -1.97 0.05 0.00 -1.18 0.00 0.00 61.69 58.59 2ghi s THR 47 Cb 0.00 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 2ghi s THR 47 CO 0.00 0.00 -0.17 0.42 -0.54 0.00 0.00 174.62 174.33 2ghi s THR 48 N -2.70 2.81 -0.10 3.99 -4.23 -1.26 -1.43 115.64 112.72 2ghi s THR 48 Ca 0.35 -0.94 0.04 0.00 -1.18 0.00 0.00 61.69 59.97 2ghi s THR 48 Cb 0.09 -2.11 -0.00 0.00 1.34 0.00 0.00 72.50 71.82 2ghi s THR 48 CO 0.18 0.51 -0.23 0.00 -0.54 0.00 0.00 174.62 174.54 2ghi s ALA 50 N 0.31 3.63 -0.25 0.00 0.00 0.44 -1.06 121.76 124.83 2ghi s ALA 50 Ca -0.17 -0.67 -0.07 0.00 0.00 0.00 0.00 51.96 51.05 2ghi s ALA 50 Cb -0.18 -2.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 2ghi s ALA 50 CO 0.08 -0.01 0.06 -0.51 0.00 0.00 0.00 175.76 175.38 2ghi s LEU 51 N 0.69 3.41 0.23 0.00 1.43 -0.10 0.10 118.68 124.44 2ghi s LEU 51 Ca 0.11 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 2ghi s LEU 51 Cb -0.13 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 2ghi s LEU 51 CO 0.02 -0.04 -0.02 0.68 0.23 0.00 0.00 176.35 177.22 2ghi s VAL 52 N 1.60 1.11 0.00 -1.59 -7.23 0.93 -1.91 120.40 113.32 2ghi s VAL 52 Ca 0.06 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.19 2ghi s VAL 52 Cb -0.15 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.50 2ghi s VAL 52 CO 0.03 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 2ghi n GLY 53 N -0.41 4.16 3.54 2.32 0.00 -1.26 -0.00 105.19 113.53 2ghi n GLY 53 Ca -0.06 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 2ghi n GLY 53 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ghi n HIS 54 N -1.75 0.11 -1.52 1.61 8.25 -1.26 -4.83 115.22 115.83 2ghi n HIS 54 Ca 0.00 0.47 -0.47 0.00 -0.26 0.00 0.00 57.72 57.46 2ghi n HIS 54 Cb 0.00 -2.06 -0.03 0.00 1.12 0.00 0.00 29.99 29.03 2ghi n HIS 54 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2ghi n THR 55 N -1.47 1.82 0.00 1.59 -1.04 -1.26 -1.36 114.28 112.56 2ghi n THR 55 Ca 0.12 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 2ghi n THR 55 Cb 0.46 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 2ghi n THR 55 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ghi n GLY 56 N 1.60 2.03 0.30 3.41 0.00 -1.26 -4.91 105.19 106.36 2ghi n GLY 56 Ca 0.14 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.33 2ghi n GLY 56 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ghi h SER 57 N 0.00 0.00 0.00 1.61 4.64 -1.54 -3.41 113.55 114.85 2ghi h SER 57 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ghi h SER 57 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ghi h SER 57 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 2ghi n GLY 58 N -0.90 1.17 0.24 -0.77 0.00 -1.26 0.73 105.19 104.40 2ghi n GLY 58 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2ghi n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ghi h LYS 59 N 2.38 -0.47 0.00 1.61 1.57 -1.90 -2.61 116.57 117.14 2ghi h LYS 59 Ca 0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2ghi h LYS 59 Cb 0.00 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2ghi h LYS 59 CO 0.00 -0.31 0.00 0.66 -0.57 0.00 0.00 179.45 179.23 2ghi h SER 60 N -0.49 0.00 0.13 0.86 4.64 -1.98 -1.20 113.55 115.51 2ghi h SER 60 Ca -0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.18 2ghi h SER 60 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2ghi h SER 60 CO -0.02 0.00 -0.39 0.74 -0.87 0.00 0.00 176.83 176.29 2ghi h THR 61 N 0.00 1.30 -0.69 2.95 2.02 -1.90 -2.48 112.91 114.11 2ghi h THR 61 Ca 0.00 -1.49 -0.04 0.00 0.77 0.00 0.00 66.41 65.64 2ghi h THR 61 Cb 0.13 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2ghi h THR 61 CO 0.00 0.46 0.27 0.40 0.37 0.00 0.00 175.52 177.02 2ghi h ILE 62 N 0.30 1.25 -0.33 3.11 2.04 -1.03 -2.51 117.51 120.33 2ghi h ILE 62 Ca 0.03 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 2ghi h ILE 62 Cb 0.81 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2ghi h ILE 62 CO 0.07 0.31 0.07 0.00 0.00 0.00 0.00 178.15 178.59 2ghi h ALA 63 N 1.13 0.43 -0.62 1.87 0.00 -1.54 -1.49 119.26 119.04 2ghi h ALA 63 Ca 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2ghi h ALA 63 Cb 0.22 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2ghi h ALA 63 CO -0.02 0.11 0.38 0.87 0.00 0.00 0.00 179.25 180.59 2ghi h LYS 64 N 0.37 0.83 -0.37 0.00 1.57 -1.36 0.42 116.57 118.03 2ghi h LYS 64 Ca 0.10 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2ghi h LYS 64 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2ghi h LYS 64 CO 0.00 0.57 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.15 2ghi h LEU 65 N 0.85 0.74 -0.38 2.94 3.38 -1.30 0.41 115.31 121.94 2ghi h LEU 65 Ca 0.22 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2ghi h LEU 65 Cb -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2ghi h LEU 65 CO -0.04 0.95 -0.02 0.25 0.09 0.00 0.00 178.44 179.67 2ghi h LEU 66 N 0.64 0.68 0.00 1.67 5.85 0.04 -2.70 115.31 121.49 2ghi h LEU 66 Ca 0.09 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2ghi h LEU 66 Cb 0.73 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2ghi h LEU 66 CO 0.06 0.84 0.00 0.00 -0.34 0.00 0.00 178.44 178.99 2ghi n TYR 67 N -4.44 0.00 -2.17 1.25 9.36 0.13 -4.85 117.16 116.44 2ghi n TYR 67 Ca -0.01 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.00 2ghi n TYR 67 Cb 0.30 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 38.98 2ghi n TYR 67 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2ghi n ARG 68 N -0.56 -1.57 0.27 2.98 5.12 -1.02 -4.80 116.66 117.08 2ghi n ARG 68 Ca 0.02 1.05 0.14 0.00 -1.93 0.00 0.00 57.85 57.14 2ghi n ARG 68 Cb 0.01 -5.61 0.72 0.00 -1.16 0.00 0.00 32.46 26.42 2ghi n ARG 68 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2ghi h PHE 69 N 0.00 0.00 -4.05 -1.55 0.04 -0.44 -3.45 116.94 107.49 2ghi h PHE 69 Ca -0.47 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.17 2ghi h PHE 69 Cb 1.35 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.38 2ghi h PHE 69 CO 0.55 0.10 -0.34 0.71 -0.60 0.00 0.00 178.31 178.73 2ghi s TYR 70 N -3.97 0.68 0.14 -0.55 2.02 -1.24 -5.01 117.35 109.43 2ghi s TYR 70 Ca -0.02 -0.99 0.08 0.00 -0.37 0.00 0.00 57.07 55.77 2ghi s TYR 70 Cb 0.12 -0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.50 2ghi s TYR 70 CO 0.57 -0.82 -0.10 -0.51 -1.57 0.00 0.00 175.55 173.12 2ghi s ASP 71 N -3.07 4.33 0.31 2.29 1.01 -1.26 -4.71 116.67 115.57 2ghi s ASP 71 Ca 0.28 -0.47 0.03 0.00 0.71 0.00 0.00 52.55 53.10 2ghi s ASP 71 Cb 0.03 -0.78 -0.04 0.00 1.01 0.00 0.00 42.92 43.13 2ghi s ASP 71 CO 0.09 0.14 0.12 0.00 0.21 0.00 0.00 175.17 175.73 2ghi s ALA 72 N -1.42 2.09 0.82 5.23 0.00 -1.26 -5.00 121.76 122.22 2ghi s ALA 72 Ca 0.23 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.31 2ghi s ALA 72 Cb -0.10 0.98 0.09 0.00 0.00 0.00 0.00 23.12 24.09 2ghi s ALA 72 CO 0.14 -0.43 1.13 -2.00 0.00 0.00 0.00 175.76 174.60 2ghi s GLU 73 N -3.89 1.75 0.99 0.00 2.56 -0.52 -4.86 118.70 114.74 2ghi s GLU 73 Ca 0.35 1.43 0.00 0.00 0.00 0.00 0.00 54.97 56.74 2ghi s GLU 73 Cb 0.06 -1.82 0.00 0.00 2.00 0.00 0.00 34.13 34.37 2ghi s GLU 73 CO 0.15 -2.06 0.00 0.41 -0.56 0.00 0.00 175.26 173.20 2ghi n GLY 74 N -0.34 -1.68 3.36 -1.50 0.00 -1.24 -3.00 105.19 100.78 2ghi n GLY 74 Ca 0.11 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 2ghi n GLY 74 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ghi s ASP 75 N -4.47 3.33 -0.11 1.61 1.11 -0.38 -4.87 116.67 112.87 2ghi s ASP 75 Ca 0.00 -0.42 0.03 0.00 0.18 0.00 0.00 52.55 52.34 2ghi s ASP 75 Cb 0.00 -0.47 -0.00 0.00 1.07 0.00 0.00 42.92 43.52 2ghi s ASP 75 CO 0.00 0.32 -0.21 -0.63 1.18 0.00 0.00 175.17 175.83 2ghi s ILE 76 N -0.67 2.31 -0.05 0.77 1.01 -1.26 0.12 121.20 123.43 2ghi s ILE 76 Ca 0.11 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.86 2ghi s ILE 76 Cb -0.10 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.46 2ghi s ILE 76 CO -0.00 0.55 -0.14 -0.54 0.00 0.00 0.00 174.94 174.81 2ghi s LYS 77 N 0.40 1.60 -0.14 2.79 1.02 -0.45 -1.55 119.74 123.40 2ghi s LYS 77 Ca -0.16 -0.47 -0.01 0.00 0.02 0.00 0.00 55.97 55.36 2ghi s LYS 77 Cb -0.17 -1.37 -0.01 0.00 -0.52 0.00 0.00 37.83 35.76 2ghi s LYS 77 CO 0.07 0.13 -0.12 0.42 -0.92 0.00 0.00 175.35 174.93 2ghi s ILE 78 N 0.33 3.07 -1.16 2.17 1.01 0.12 -2.13 121.20 124.60 2ghi s ILE 78 Ca -0.08 -0.65 -0.08 0.00 0.00 0.00 0.00 60.65 59.84 2ghi s ILE 78 Cb -0.13 -2.30 0.06 0.00 0.01 0.00 0.00 42.46 40.10 2ghi s ILE 78 CO 0.03 0.51 0.37 0.61 0.00 0.00 0.00 174.94 176.46 2ghi n GLY 79 N 3.74 -0.48 1.10 6.18 0.00 -0.74 -1.46 105.19 113.53 2ghi n GLY 79 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2ghi n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ghi n GLY 80 N -1.05 0.83 3.45 -0.02 0.00 -1.26 -4.97 105.19 102.17 2ghi n GLY 80 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2ghi n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ghi s LYS 81 N -0.63 2.95 0.19 1.61 1.02 -0.54 -5.02 119.74 119.32 2ghi s LYS 81 Ca 0.00 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 2ghi s LYS 81 Cb 0.00 -2.54 -0.08 0.00 -0.52 0.00 0.00 37.83 34.69 2ghi s LYS 81 CO 0.00 0.45 1.26 1.21 -0.92 0.00 0.00 175.35 177.34 2ghi s ASN 82 N -0.26 6.98 0.54 2.83 3.84 -1.26 0.10 114.94 127.71 2ghi s ASN 82 Ca 0.02 2.32 0.25 0.00 0.21 0.00 0.00 52.86 55.66 2ghi s ASN 82 Cb -0.13 -2.61 1.51 0.00 -0.55 0.00 0.00 41.25 39.47 2ghi s ASN 82 CO 0.03 -0.46 2.14 -0.37 -2.79 0.00 0.00 177.10 175.65 2ghi h VAL 83 N 3.76 0.69 0.00 -5.21 -1.51 -1.65 -2.64 116.25 109.68 2ghi h VAL 83 Ca -0.45 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2ghi h VAL 83 Cb 1.21 1.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 2ghi h VAL 83 CO 0.76 0.07 0.00 -0.46 -1.23 0.00 0.00 177.57 176.71 2ghi n ASN 84 N -3.93 0.63 -0.03 4.19 0.23 -1.26 -2.36 115.26 112.72 2ghi n ASN 84 Ca -0.03 0.60 0.00 0.00 -0.53 0.00 0.00 54.58 54.62 2ghi n ASN 84 Cb 0.16 -0.75 0.00 0.00 -2.08 0.00 0.00 39.78 37.11 2ghi n ASN 84 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2ghi n LYS 85 N -2.13 0.84 -4.02 -3.83 4.01 -1.00 -4.88 118.16 107.15 2ghi n LYS 85 Ca 0.04 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.77 2ghi n LYS 85 Cb 0.33 -1.03 -0.09 0.00 -0.51 0.00 0.00 35.03 33.73 2ghi n LYS 85 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 2ghi s TYR 86 N -1.93 0.40 0.27 2.13 2.02 -1.00 -5.07 117.35 114.17 2ghi s TYR 86 Ca 0.00 -0.89 -0.29 0.00 -0.37 0.00 0.00 57.07 55.51 2ghi s TYR 86 Cb 0.00 -0.29 -0.10 0.00 -0.40 0.00 0.00 41.96 41.18 2ghi s TYR 86 CO 0.00 -0.41 1.26 0.54 -1.57 0.00 0.00 175.55 175.38 2ghi s ASN 87 N -2.77 6.93 0.56 2.29 2.20 -1.26 -4.96 114.94 117.92 2ghi s ASN 87 Ca 0.04 2.49 0.32 0.00 -0.94 0.00 0.00 52.86 54.78 2ghi s ASN 87 Cb 0.06 -2.63 1.67 0.00 -2.00 0.00 0.00 41.25 38.35 2ghi s ASN 87 CO -0.09 -0.45 2.14 0.03 -2.94 0.00 0.00 177.10 175.79 2ghi h ARG 88 N 4.24 0.00 -0.40 3.55 3.08 -1.97 -2.11 114.38 120.78 2ghi h ARG 88 Ca -0.47 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.44 2ghi h ARG 88 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2ghi h ARG 88 CO 0.70 0.07 -0.29 -0.91 -1.07 0.00 0.00 179.97 178.47 2ghi h ASN 89 N 0.00 0.95 -0.30 7.04 -0.26 -1.97 -1.90 115.58 119.14 2ghi h ASN 89 Ca -0.00 -0.44 -0.03 0.00 -0.56 0.00 0.00 56.30 55.27 2ghi h ASN 89 Cb 0.26 -0.26 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 2ghi h ASN 89 CO 0.01 1.18 0.09 0.77 -1.06 0.00 0.00 177.43 178.42 2ghi h SER 90 N 0.72 0.50 0.31 5.81 4.64 -1.78 -1.26 113.55 122.49 2ghi h SER 90 Ca 0.08 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 2ghi h SER 90 Cb 0.87 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2ghi h SER 90 CO 0.08 0.51 -0.15 0.40 -0.87 0.00 0.00 176.83 176.80 2ghi h ILE 91 N 0.54 0.46 -0.85 0.95 1.08 -1.54 -3.30 117.51 114.85 2ghi h ILE 91 Ca 0.13 -0.80 0.25 0.00 -0.39 0.00 0.00 64.86 64.04 2ghi h ILE 91 Cb 0.21 0.74 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 2ghi h ILE 91 CO -0.00 0.11 0.61 0.03 -0.69 0.00 0.00 178.15 178.21 2ghi h ARG 92 N -0.97 0.00 0.00 2.37 3.08 -1.15 -1.28 114.38 116.43 2ghi h ARG 92 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2ghi h ARG 92 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2ghi h ARG 92 CO 0.07 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.84 2ghi n SER 93 N -4.26 0.70 -0.10 7.04 3.41 -0.49 -2.15 113.62 117.76 2ghi n SER 93 Ca 0.17 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.49 2ghi n SER 93 Cb 0.92 -0.77 0.21 0.00 -0.26 0.00 0.00 64.21 64.31 2ghi n SER 93 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2ghi n ILE 94 N -2.18 0.00 -4.20 -1.33 -5.35 -0.49 -4.59 119.36 101.23 2ghi n ILE 94 Ca 0.05 -0.05 -0.35 0.00 -0.27 0.00 0.00 62.75 62.13 2ghi n ILE 94 Cb 0.38 0.49 -0.10 0.00 -1.74 0.00 0.00 39.64 38.67 2ghi n ILE 94 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2ghi s ILE 95 N -2.82 4.53 -0.06 7.28 1.01 -0.92 0.28 121.20 130.51 2ghi s ILE 95 Ca 0.15 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.71 2ghi s ILE 95 Cb 0.18 -2.98 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 2ghi s ILE 95 CO 0.67 0.54 -0.24 -0.83 0.00 0.00 0.00 174.94 175.07 2ghi s GLY 96 N -0.23 1.31 -0.07 6.18 0.00 0.47 -4.90 107.32 110.08 2ghi s GLY 96 Ca 0.07 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 43.77 2ghi s GLY 96 CO 0.02 -0.67 -0.15 -0.42 0.00 0.00 0.00 173.10 171.88 2ghi s ILE 97 N -0.22 2.95 -0.36 0.90 1.01 -1.26 -0.44 121.20 123.79 2ghi s ILE 97 Ca -0.02 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2ghi s ILE 97 Cb -0.13 -2.17 0.08 0.00 0.01 0.00 0.00 42.46 40.25 2ghi s ILE 97 CO 0.03 0.57 0.11 -0.69 0.00 0.00 0.00 174.94 174.96 2ghi s VAL 98 N -0.39 3.06 0.87 2.92 1.01 0.89 -4.83 120.40 123.94 2ghi s VAL 98 Ca 0.04 -1.81 -0.12 0.00 0.00 0.00 0.00 61.98 60.08 2ghi s VAL 98 Cb -0.12 -2.98 0.11 0.00 0.00 0.00 0.00 36.38 33.39 2ghi s VAL 98 CO 0.02 -0.45 1.15 -2.84 0.00 0.00 0.00 175.10 172.98 2ghi s PRO 99 N 1.16 1.49 0.05 2.72 0.02 -1.26 -1.35 135.00 137.83 2ghi s PRO 99 Ca 0.03 0.26 -0.23 0.00 0.02 0.00 0.00 61.00 61.09 2ghi s PRO 99 Cb -0.21 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.31 2ghi s PRO 99 CO -0.03 -1.95 1.35 0.37 -0.33 0.00 0.00 177.00 176.41 2ghi h GLN 100 N -1.32 -0.66 -6.54 5.54 5.75 -1.98 -3.44 115.11 112.47 2ghi h GLN 100 Ca -0.49 0.04 -0.70 0.00 -0.15 0.00 0.00 58.65 57.36 2ghi h GLN 100 Cb 1.33 0.15 -0.27 0.00 1.07 0.00 0.00 27.48 29.75 2ghi h GLN 100 CO 0.63 -0.44 -0.85 0.34 -2.65 0.00 0.00 178.83 175.86 2ghi s ASP 101 N -3.51 3.40 -0.03 -0.69 -1.08 -1.26 -4.69 116.67 108.81 2ghi s ASP 101 Ca -0.11 -0.41 0.04 0.00 -0.52 0.00 0.00 52.55 51.55 2ghi s ASP 101 Cb 0.02 -0.50 -0.03 0.00 -1.46 0.00 0.00 42.92 40.96 2ghi s ASP 101 CO 0.38 0.31 -0.15 -0.89 0.52 0.00 0.00 175.17 175.34 2ghi s THR 102 N -0.70 2.98 -0.43 1.71 2.01 -1.26 -5.06 115.64 114.90 2ghi s THR 102 Ca 0.11 -0.83 -0.24 0.00 0.31 0.00 0.00 61.69 61.04 2ghi s THR 102 Cb -0.10 -2.18 0.02 0.00 0.01 0.00 0.00 72.50 70.25 2ghi s THR 102 CO 0.00 0.54 0.85 0.27 -0.69 0.00 0.00 174.62 175.59 2ghi s ILE 103 N -0.77 4.60 -0.24 1.82 -0.00 -1.26 -4.98 121.20 120.36 2ghi s ILE 103 Ca 0.12 0.72 -0.11 0.00 -0.00 0.00 0.00 60.65 61.38 2ghi s ILE 103 Cb -0.11 -4.34 -0.05 0.00 -0.00 0.00 0.00 42.46 37.97 2ghi s ILE 103 CO 0.02 -0.68 0.20 -0.76 -0.00 0.00 0.00 174.94 173.71 2ghi s LEU 104 N 3.44 4.11 0.13 0.37 1.02 -1.26 -5.08 118.68 121.41 2ghi s LEU 104 Ca 0.34 0.16 -0.26 0.00 0.02 0.00 0.00 54.13 54.38 2ghi s LEU 104 Cb -0.12 -2.16 -0.07 0.00 0.02 0.00 0.00 46.19 43.86 2ghi s LEU 104 CO 0.22 0.03 0.80 -0.36 0.02 0.00 0.00 176.35 177.06 2ghi s PHE 105 N 1.16 3.86 -0.96 0.29 0.08 -1.26 -4.93 117.98 116.22 2ghi s PHE 105 Ca 0.09 1.62 -0.24 0.00 0.12 0.00 0.00 56.93 58.52 2ghi s PHE 105 Cb -0.14 -2.82 -0.07 0.00 -0.57 0.00 0.00 43.02 39.42 2ghi s PHE 105 CO 0.05 0.43 2.00 -0.80 -0.10 0.00 0.00 175.22 176.80 2ghi s ASN 106 N -0.77 4.91 0.05 1.36 -0.87 -1.26 -4.64 114.94 113.72 2ghi s ASN 106 Ca 0.38 -0.83 -0.20 0.00 -1.57 0.00 0.00 52.86 50.64 2ghi s ASN 106 Cb -0.23 -2.57 0.07 0.00 -0.02 0.00 0.00 41.25 38.50 2ghi s ASN 106 CO 0.26 -3.03 0.91 -0.62 -2.57 0.00 0.00 177.10 172.05 2ghi n GLU 107 N 8.69 0.30 -1.13 -0.60 -0.58 -1.25 -4.99 120.64 121.08 2ghi n GLU 107 Ca 0.42 -0.83 -0.29 0.00 -0.42 0.00 0.00 57.16 56.03 2ghi n GLU 107 Cb 0.46 1.23 0.16 0.00 -0.57 0.00 0.00 31.44 32.72 2ghi n GLU 107 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2ghi s THR 108 N -2.10 2.42 0.19 2.62 -4.23 -1.26 -1.71 115.64 111.57 2ghi s THR 108 Ca 0.21 0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.82 2ghi s THR 108 Cb -0.01 -2.58 -0.04 0.00 1.34 0.00 0.00 72.50 71.21 2ghi s THR 108 CO 0.02 -0.18 1.52 -0.29 -0.54 0.00 0.00 174.62 175.15 2ghi h ILE 109 N -1.74 1.30 -0.09 2.99 2.10 -1.16 -2.21 117.51 118.70 2ghi h ILE 109 Ca -0.52 -1.68 -0.00 0.00 1.08 0.00 0.00 64.86 63.74 2ghi h ILE 109 Cb 1.30 1.63 -0.00 0.00 -1.09 0.00 0.00 36.82 38.66 2ghi h ILE 109 CO 0.55 0.53 0.05 0.50 -1.08 0.00 0.00 178.15 178.70 2ghi h LYS 110 N 0.50 0.13 -1.00 2.19 3.64 -1.74 0.14 116.57 120.42 2ghi h LYS 110 Ca 0.03 -0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.58 2ghi h LYS 110 Cb 1.02 -0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 32.71 2ghi h LYS 110 CO 0.10 0.13 0.61 -0.92 -2.27 0.00 0.00 179.45 177.10 2ghi h TYR 111 N 0.08 1.05 -0.05 1.91 3.20 -1.83 0.42 116.97 121.75 2ghi h TYR 111 Ca 0.03 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 61.74 2ghi h TYR 111 Cb 0.04 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 37.99 2ghi h TYR 111 CO -0.06 0.24 -0.79 -0.91 -1.64 0.00 0.00 178.16 175.00 2ghi h ASN 112 N 0.75 0.45 -0.24 -2.11 2.35 -0.75 -2.20 115.58 113.82 2ghi h ASN 112 Ca 0.57 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 2ghi h ASN 112 Cb 0.91 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.14 2ghi h ASN 112 CO -0.37 1.07 -0.11 0.40 -1.65 0.00 0.00 177.43 176.78 2ghi h ILE 113 N 0.24 1.30 0.00 2.81 2.04 0.61 -3.29 117.51 121.22 2ghi h ILE 113 Ca -0.04 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 2ghi h ILE 113 Cb 1.38 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2ghi h ILE 113 CO 0.13 0.36 -0.03 -0.07 0.00 0.00 0.00 178.15 178.55 2ghi h LEU 114 N 0.23 0.00 -1.22 1.44 3.38 -0.14 -2.27 115.31 116.72 2ghi h LEU 114 Ca 0.06 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.13 2ghi h LEU 114 Cb 0.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2ghi h LEU 114 CO 0.03 0.03 0.76 0.22 0.09 0.00 0.00 178.44 179.57 2ghi h TYR 115 N 0.00 0.00 0.00 1.13 3.20 -1.46 0.93 116.97 120.77 2ghi h TYR 115 Ca -0.00 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 2ghi h TYR 115 Cb 0.06 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2ghi h TYR 115 CO 0.00 0.00 -0.63 0.78 -1.64 0.00 0.00 178.16 176.67 2ghi h GLY 116 N 0.00 0.00 -6.00 1.82 0.00 -1.62 -3.42 103.07 93.85 2ghi h GLY 116 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.56 2ghi h GLY 116 CO -0.00 0.00 -0.31 1.25 0.00 0.00 0.00 176.54 177.48 2ghi s LYS 117 N -3.49 0.48 0.30 4.80 2.20 0.30 -4.36 119.74 119.99 2ghi s LYS 117 Ca -0.01 0.49 0.01 0.00 -0.36 0.00 0.00 55.97 56.10 2ghi s LYS 117 Cb 0.12 0.22 0.56 0.00 -1.51 0.00 0.00 37.83 37.22 2ghi s LYS 117 CO 0.76 -0.90 1.90 -0.07 -0.36 0.00 0.00 175.35 176.68 2ghi h LEU 118 N 7.87 0.89 -3.36 5.43 3.38 -1.77 -1.47 115.31 126.28 2ghi h LEU 118 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ghi h LEU 118 Cb 1.19 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2ghi h LEU 118 CO 0.11 0.55 0.00 -0.90 0.09 0.00 0.00 178.44 178.29 2ghi n ASP 119 N -4.51 5.38 -4.75 -0.43 3.85 -1.26 -4.95 116.55 109.88 2ghi n ASP 119 Ca 0.14 -2.84 -0.42 0.00 -0.71 0.00 0.00 54.79 50.97 2ghi n ASP 119 Cb 0.23 -0.67 -0.01 0.00 -1.35 0.00 0.00 41.12 39.33 2ghi n ASP 119 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ghi n ALA 120 N 0.62 2.27 -1.26 2.12 0.00 -0.55 -5.00 120.51 118.70 2ghi n ALA 120 Ca 0.26 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.77 2ghi n ALA 120 Cb 1.12 -2.41 0.18 0.00 0.00 0.00 0.00 19.45 18.34 2ghi n ALA 120 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ghi s THR 121 N -0.75 1.96 0.16 0.00 -4.23 -1.26 -4.88 115.64 106.64 2ghi s THR 121 Ca 0.57 0.00 -0.13 0.00 -1.18 0.00 0.00 61.69 60.95 2ghi s THR 121 Cb -0.50 -2.56 0.04 0.00 1.34 0.00 0.00 72.50 70.83 2ghi s THR 121 CO 0.59 0.00 1.69 0.44 -0.54 0.00 0.00 174.62 176.80 2ghi h ASP 122 N -1.90 0.75 0.08 3.99 5.19 -1.99 -2.41 116.42 120.13 2ghi h ASP 122 Ca -0.53 -0.19 -0.01 0.00 -0.62 0.00 0.00 57.03 55.68 2ghi h ASP 122 Cb 1.33 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 40.64 2ghi h ASP 122 CO 0.56 0.74 -0.07 -0.33 -3.12 0.00 0.00 179.24 177.02 2ghi h GLU 123 N 0.72 0.00 0.00 3.56 4.39 -1.99 -0.27 114.58 120.99 2ghi h GLU 123 Ca 0.17 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.70 2ghi h GLU 123 Cb 0.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2ghi h GLU 123 CO -0.01 0.07 -0.82 0.93 -1.16 0.00 0.00 179.01 178.02 2ghi h GLU 124 N 0.00 0.01 0.09 2.33 5.08 -1.88 -1.13 114.58 119.07 2ghi h GLU 124 Ca -0.00 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 2ghi h GLU 124 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2ghi h GLU 124 CO 0.01 0.83 -1.14 0.28 -1.00 0.00 0.00 179.01 177.98 2ghi h VAL 125 N 0.00 1.53 0.29 3.13 2.07 -0.82 -1.83 116.25 120.62 2ghi h VAL 125 Ca -0.01 -3.03 -0.01 0.00 0.82 0.00 0.00 66.70 64.47 2ghi h VAL 125 Cb 1.46 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 34.07 2ghi h VAL 125 CO 0.11 0.88 -0.14 0.40 0.02 0.00 0.00 177.57 178.84 2ghi h ILE 126 N 0.08 0.73 -0.27 4.57 2.04 -1.08 -2.18 117.51 121.39 2ghi h ILE 126 Ca -0.10 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.24 2ghi h ILE 126 Cb 1.86 1.04 -0.08 0.00 -0.74 0.00 0.00 36.82 38.90 2ghi h ILE 126 CO 0.18 0.12 -0.32 0.50 0.00 0.00 0.00 178.15 178.63 2ghi h LYS 127 N -0.72 -0.30 -0.88 2.37 3.64 -1.28 -0.26 116.57 119.15 2ghi h LYS 127 Ca -0.04 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2ghi h LYS 127 Cb 0.49 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 32.31 2ghi h LYS 127 CO 0.06 -0.20 0.54 0.00 -2.27 0.00 0.00 179.45 177.58 2ghi h ALA 128 N 0.62 1.24 0.06 5.00 0.00 -1.39 -1.86 119.26 122.94 2ghi h ALA 128 Ca 0.14 0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 2ghi h ALA 128 Cb 0.53 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ghi h ALA 128 CO -0.45 0.22 -1.15 1.79 0.00 0.00 0.00 179.25 179.66 2ghi h THR 129 N 0.93 1.57 -0.42 0.00 1.35 -0.87 -2.02 112.91 113.44 2ghi h THR 129 Ca 0.41 -3.22 0.05 0.00 -0.55 0.00 0.00 66.41 63.10 2ghi h THR 129 Cb 0.28 2.88 -0.04 0.00 -1.73 0.00 0.00 68.15 69.54 2ghi h THR 129 CO -0.21 0.92 0.16 0.11 -0.25 0.00 0.00 175.52 176.25 2ghi h LYS 130 N 0.04 0.33 0.00 4.72 1.57 -1.01 -0.22 116.57 122.00 2ghi h LYS 130 Ca -0.08 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2ghi h LYS 130 Cb 1.88 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 34.11 2ghi h LYS 130 CO 0.16 0.22 -0.14 0.77 -0.57 0.00 0.00 179.45 179.89 2ghi h SER 131 N 0.34 0.00 -0.23 0.86 0.02 -1.19 -2.57 113.55 110.77 2ghi h SER 131 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2ghi h SER 131 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2ghi h SER 131 CO -0.18 0.14 0.00 0.00 -1.14 0.00 0.00 176.83 175.65 2ghi n ALA 132 N -2.24 2.47 -2.63 3.77 0.00 -0.77 -4.47 120.51 116.63 2ghi n ALA 132 Ca -0.01 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 2ghi n ALA 132 Cb 0.30 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.79 2ghi n ALA 132 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2ghi n GLN 133 N 0.93 -2.51 -0.00 0.00 1.13 -0.92 -4.85 117.38 111.16 2ghi n GLN 133 Ca 0.17 0.50 0.02 0.00 -1.94 0.00 0.00 57.00 55.75 2ghi n GLN 133 Cb 0.48 -4.49 -0.03 0.00 0.11 0.00 0.00 30.24 26.31 2ghi n GLN 133 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2ghi n LEU 134 N -2.23 0.11 -0.02 1.08 4.77 -0.14 -4.80 117.00 115.77 2ghi n LEU 134 Ca -0.07 -0.26 -0.12 0.00 -0.03 0.00 0.00 56.01 55.53 2ghi n LEU 134 Cb 0.57 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.59 2ghi n LEU 134 CO 0.25 0.03 0.77 0.22 -1.33 0.00 0.00 177.39 177.32 2ghi h TYR 135 N 0.00 0.13 -0.60 -1.77 5.03 -1.83 -1.32 116.97 116.61 2ghi h TYR 135 Ca 0.00 -0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.22 2ghi h TYR 135 Cb 0.15 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.37 2ghi h TYR 135 CO 0.00 0.33 0.10 -0.44 -1.32 0.00 0.00 178.16 176.83 2ghi h ASP 136 N -0.11 0.92 0.04 -2.11 3.32 -1.91 -1.34 116.42 115.23 2ghi h ASP 136 Ca 0.02 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 56.89 2ghi h ASP 136 Cb 0.27 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2ghi h ASP 136 CO 0.00 0.92 -0.15 0.15 -1.72 0.00 0.00 179.24 178.44 2ghi h PHE 137 N 0.92 -0.39 -0.33 4.55 3.57 -1.84 -0.36 116.94 123.06 2ghi h PHE 137 Ca 0.19 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.71 2ghi h PHE 137 Cb 0.40 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2ghi h PHE 137 CO 0.03 -0.23 0.18 0.82 -2.23 0.00 0.00 178.31 176.88 2ghi h ILE 138 N -0.27 1.02 -0.77 1.41 2.04 -1.11 -1.48 117.51 118.34 2ghi h ILE 138 Ca 0.04 -0.13 0.11 0.00 1.00 0.00 0.00 64.86 65.88 2ghi h ILE 138 Cb 0.32 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2ghi h ILE 138 CO -0.12 0.07 0.51 -0.33 0.00 0.00 0.00 178.15 178.28 2ghi h GLU 139 N 0.37 0.59 0.00 2.37 4.39 -0.99 -0.40 114.58 120.92 2ghi h GLU 139 Ca 0.13 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 2ghi h GLU 139 Cb 0.02 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2ghi h GLU 139 CO -0.07 0.39 -0.42 0.00 -1.16 0.00 0.00 179.01 177.75 2ghi h ALA 140 N 1.62 0.90 -2.86 3.43 0.00 -0.10 -3.45 119.26 118.80 2ghi h ALA 140 Ca 0.37 -0.38 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 2ghi h ALA 140 Cb 0.58 -0.07 0.13 0.00 0.00 0.00 0.00 17.79 18.44 2ghi h ALA 140 CO -0.14 0.52 0.56 1.28 0.00 0.00 0.00 179.25 181.47 2ghi n LEU 141 N -3.44 4.64 0.23 0.00 4.77 -0.16 -4.86 117.00 118.17 2ghi n LEU 141 Ca 0.00 1.07 0.06 0.00 -0.03 0.00 0.00 56.01 57.11 2ghi n LEU 141 Cb 0.57 -1.54 0.53 0.00 -2.33 0.00 0.00 43.42 40.65 2ghi n LEU 141 CO 0.38 -0.55 0.90 1.55 -1.33 0.00 0.00 177.39 178.34 2ghi h PRO 142 N 1.93 0.00 -0.38 3.23 0.13 -1.89 -0.78 132.00 134.24 2ghi h PRO 142 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ghi h PRO 142 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ghi h PRO 142 CO 0.59 0.19 0.00 1.63 -0.23 0.00 0.00 178.00 180.18 2ghi n LYS 143 N -4.22 3.14 0.00 0.86 5.02 -1.26 -5.05 118.16 116.65 2ghi n LYS 143 Ca -0.02 -2.58 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 2ghi n LYS 143 Cb 0.25 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2ghi n LYS 143 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2ghi n LYS 144 N 0.22 0.00 0.13 1.97 -0.00 -0.30 -1.16 118.16 119.02 2ghi n LYS 144 Ca 0.19 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.59 2ghi n LYS 144 Cb 0.73 0.00 0.47 0.00 -0.00 0.00 0.00 35.03 36.23 2ghi n LYS 144 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2ghi n TRP 145 N 14.00 0.59 0.79 5.58 7.02 -1.26 -2.54 117.44 141.62 2ghi n TRP 145 Ca 0.00 0.30 0.12 0.00 -1.02 0.00 0.00 57.50 56.90 2ghi n TRP 145 Cb 0.00 -0.98 0.13 0.00 -2.42 0.00 0.00 31.31 28.04 2ghi n TRP 145 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2ghi n ASP 146 N -2.10 3.12 -4.73 -0.99 10.43 -0.31 -2.21 116.55 119.77 2ghi n ASP 146 Ca -0.01 -1.99 -0.42 0.00 2.57 0.00 0.00 54.79 54.95 2ghi n ASP 146 Cb 0.05 -0.07 -0.03 0.00 1.84 0.00 0.00 41.12 42.92 2ghi n ASP 146 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2ghi s THR 147 N -1.83 2.22 -0.08 -3.53 2.01 -1.05 -4.71 115.64 108.67 2ghi s THR 147 Ca 0.31 0.16 -0.22 0.00 0.31 0.00 0.00 61.69 62.25 2ghi s THR 147 Cb 0.21 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 2ghi s THR 147 CO 0.30 0.02 0.63 -0.63 -0.69 0.00 0.00 174.62 174.24 2ghi s ILE 148 N 0.85 5.08 0.28 1.82 1.01 -1.26 -1.18 121.20 127.79 2ghi s ILE 148 Ca 0.70 1.28 0.08 0.00 0.00 0.00 0.00 60.65 62.72 2ghi s ILE 148 Cb -0.47 -3.97 -0.06 0.00 0.01 0.00 0.00 42.46 37.97 2ghi s ILE 148 CO 0.36 0.29 -0.10 0.68 0.00 0.00 0.00 174.94 176.16 2ghi s VAL 149 N 0.66 1.92 0.00 2.92 -7.23 -0.69 -4.97 120.40 113.00 2ghi s VAL 149 Ca 0.34 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 2ghi s VAL 149 Cb -0.17 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2ghi s VAL 149 CO 0.16 -0.35 0.00 0.00 -0.31 0.00 0.00 175.10 174.60 2ghi n LEU 156 N -0.60 0.00 -4.83 1.32 -0.00 -1.26 -3.92 117.00 107.71 2ghi n LEU 156 Ca -0.06 0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.63 2ghi n LEU 156 Cb 0.62 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.99 2ghi n LEU 156 CO 0.39 0.00 0.66 -0.94 -0.00 0.00 0.00 177.39 177.51 2ghi s SER 157 N 0.00 6.79 0.45 1.45 1.04 -1.26 -4.87 113.70 117.29 2ghi s SER 157 Ca 0.00 1.64 0.23 0.00 0.48 0.00 0.00 55.95 58.29 2ghi s SER 157 Cb 0.00 -2.53 1.22 0.00 0.10 0.00 0.00 66.02 64.82 2ghi s SER 157 CO 0.00 -0.47 1.82 1.23 0.98 0.00 0.00 173.24 176.81 2ghi h GLY 158 N 1.45 0.74 0.20 7.32 0.00 -2.00 0.12 103.07 110.91 2ghi h GLY 158 Ca -0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 2ghi h GLY 158 CO 0.61 -0.05 -0.04 -1.33 0.00 0.00 0.00 176.54 175.73 2ghi h GLY 159 N 0.28 -0.11 1.44 4.60 0.00 -1.95 -2.31 103.07 105.02 2ghi h GLY 159 Ca 0.52 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.95 2ghi h GLY 159 CO -0.17 -0.04 0.25 0.83 0.00 0.00 0.00 176.54 177.41 2ghi h GLU 160 N -0.90 0.24 -0.31 4.80 5.08 -1.93 -1.69 114.58 119.87 2ghi h GLU 160 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ghi h GLU 160 Cb 0.58 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2ghi h GLU 160 CO 0.02 0.16 0.16 0.00 -1.00 0.00 0.00 179.01 178.34 2ghi h ARG 161 N 0.24 0.44 0.00 2.33 3.08 -0.81 -1.16 114.38 118.50 2ghi h ARG 161 Ca 0.16 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2ghi h ARG 161 Cb 0.33 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 2ghi h ARG 161 CO -0.03 0.39 -0.10 0.37 -1.07 0.00 0.00 179.97 179.54 2ghi h GLN 162 N 0.37 0.00 0.00 0.04 4.15 -0.81 -2.48 115.11 116.37 2ghi h GLN 162 Ca 0.11 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 2ghi h GLN 162 Cb 0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2ghi h GLN 162 CO -0.02 0.10 -0.45 0.00 -1.93 0.00 0.00 178.83 176.53 2ghi h ARG 163 N 0.00 0.00 -0.35 1.69 3.08 -1.00 -2.81 114.38 114.98 2ghi h ARG 163 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2ghi h ARG 163 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2ghi h ARG 163 CO 0.01 0.45 -0.02 0.82 -1.07 0.00 0.00 179.97 180.17 2ghi h ILE 164 N 0.00 1.21 -0.41 2.04 2.04 -0.78 -1.79 117.51 119.82 2ghi h ILE 164 Ca -0.00 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 64.94 2ghi h ILE 164 Cb 1.28 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2ghi h ILE 164 CO 0.06 0.29 -0.00 0.00 0.00 0.00 0.00 178.15 178.50 2ghi h ALA 165 N 1.46 0.55 0.23 1.87 0.00 -1.25 -0.50 119.26 121.61 2ghi h ALA 165 Ca 0.11 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2ghi h ALA 165 Cb 0.37 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2ghi h ALA 165 CO 0.01 0.33 -0.39 0.82 0.00 0.00 0.00 179.25 180.02 2ghi h ILE 166 N 0.55 0.20 -0.70 0.00 2.04 -1.45 0.20 117.51 118.35 2ghi h ILE 166 Ca 0.11 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.11 2ghi h ILE 166 Cb 0.49 0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.67 2ghi h ILE 166 CO 0.02 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.39 2ghi h ALA 167 N -0.23 0.93 -0.13 1.87 0.00 -1.22 0.87 119.26 121.35 2ghi h ALA 167 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ghi h ALA 167 Cb 0.68 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2ghi h ALA 167 CO -0.17 -0.27 0.05 0.00 0.00 0.00 0.00 179.25 178.86 2ghi h ARG 168 N 0.34 0.19 -0.56 0.00 3.08 -0.85 -2.90 114.38 113.69 2ghi h ARG 168 Ca 0.38 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.38 2ghi h ARG 168 Cb 0.60 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2ghi h ARG 168 CO -0.43 0.29 0.28 0.00 -1.07 0.00 0.00 179.97 179.04 2ghi h LEU 170 N 0.78 0.00 -0.91 0.00 3.38 -0.65 -3.28 115.31 114.63 2ghi h LEU 170 Ca 0.20 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 2ghi h LEU 170 Cb 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2ghi h LEU 170 CO -0.03 0.16 0.26 -0.07 0.09 0.00 0.00 178.44 178.85 2ghi h LEU 171 N 0.00 0.97 -2.11 1.67 3.38 -1.38 0.12 115.31 117.96 2ghi h LEU 171 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ghi h LEU 171 Cb 0.34 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ghi h LEU 171 CO 0.02 0.88 0.00 0.11 0.09 0.00 0.00 178.44 179.54 2ghi h LYS 172 N 1.02 0.00 -6.15 1.13 1.57 -1.70 -3.48 116.57 108.98 2ghi h LYS 172 Ca 0.23 0.00 -0.42 0.00 -1.87 0.00 0.00 60.65 58.60 2ghi h LYS 172 Cb 0.23 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.62 2ghi h LYS 172 CO -0.02 0.00 -0.91 -3.47 -0.57 0.00 0.00 179.45 174.49 2ghi n ASP 173 N -2.85 -4.24 -4.81 0.86 2.03 0.43 -4.96 116.55 103.01 2ghi n ASP 173 Ca -0.01 -0.95 -0.33 0.00 0.52 0.00 0.00 54.79 54.02 2ghi n ASP 173 Cb 0.14 -3.66 -0.01 0.00 -0.72 0.00 0.00 41.12 36.87 2ghi n ASP 173 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2ghi s PRO 174 N -5.86 3.54 0.00 -0.67 0.04 -1.26 -4.95 135.00 125.83 2ghi s PRO 174 Ca 0.34 1.22 0.23 0.00 0.04 0.00 0.00 61.00 62.83 2ghi s PRO 174 Cb -0.11 -2.06 0.20 0.00 0.04 0.00 0.00 34.50 32.57 2ghi s PRO 174 CO 0.84 -0.63 1.23 1.63 0.04 0.00 0.00 177.00 180.11 2ghi n LYS 175 N -1.67 2.17 -3.99 4.56 4.76 0.14 -4.83 118.16 119.30 2ghi n LYS 175 Ca 0.09 -1.88 -0.21 0.00 -2.87 0.00 0.00 58.31 53.43 2ghi n LYS 175 Cb 0.53 -1.44 -0.17 0.00 -1.84 0.00 0.00 35.03 32.11 2ghi n LYS 175 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ghi s ILE 176 N -1.84 0.46 -0.12 -0.18 1.01 -0.59 -2.52 121.20 117.42 2ghi s ILE 176 Ca 0.27 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.93 2ghi s ILE 176 Cb 0.19 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 42.13 2ghi s ILE 176 CO 0.28 0.23 -0.22 -0.69 0.00 0.00 0.00 174.94 174.55 2ghi s VAL 177 N 1.31 1.97 -0.24 2.92 1.01 -0.49 -0.40 120.40 126.49 2ghi s VAL 177 Ca -0.05 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2ghi s VAL 177 Cb -0.13 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2ghi s VAL 177 CO -0.02 0.54 0.04 -0.63 0.00 0.00 0.00 175.10 175.02 2ghi s ILE 178 N 0.65 4.05 -0.13 2.22 1.01 0.42 -1.20 121.20 128.22 2ghi s ILE 178 Ca -0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 2ghi s ILE 178 Cb -0.16 -2.88 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 2ghi s ILE 178 CO 0.02 0.36 0.03 -0.36 0.00 0.00 0.00 174.94 175.00 2ghi s PHE 179 N 1.56 3.22 -0.41 3.97 0.40 0.50 -0.07 117.98 127.14 2ghi s PHE 179 Ca 0.06 0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.57 2ghi s PHE 179 Cb -0.15 -1.91 0.45 0.00 0.51 0.00 0.00 43.02 41.92 2ghi s PHE 179 CO 0.02 0.34 1.42 -3.47 0.70 0.00 0.00 175.22 174.23 2ghi n ASP 180 N 2.70 5.70 0.00 1.36 -0.08 -0.46 -0.47 116.55 125.30 2ghi n ASP 180 Ca -0.18 -3.76 0.00 0.00 -1.51 0.00 0.00 54.79 49.34 2ghi n ASP 180 Cb 0.53 -0.53 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2ghi n ASP 180 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2ghi n ASP 187 N -0.74 0.00 -0.12 1.67 5.75 -1.26 -3.74 116.55 118.11 2ghi n ASP 187 Ca 0.49 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 55.21 2ghi n ASP 187 Cb 0.85 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.96 2ghi n ASP 187 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2ghi h SER 188 N 0.00 0.21 0.13 -1.12 4.64 -2.06 -1.25 113.55 114.12 2ghi h SER 188 Ca 0.00 0.03 -0.14 0.00 -0.47 0.00 0.00 61.79 61.21 2ghi h SER 188 Cb 0.00 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2ghi h SER 188 CO 0.00 0.16 -0.52 0.11 -0.87 0.00 0.00 176.83 175.71 2ghi h LYS 189 N 0.35 0.43 0.00 4.77 6.56 -2.05 -1.52 116.57 125.10 2ghi h LYS 189 Ca 0.18 -0.26 -0.03 0.00 -1.06 0.00 0.00 60.65 59.48 2ghi h LYS 189 Cb 0.12 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2ghi h LYS 189 CO -0.15 0.85 -0.54 1.79 -2.06 0.00 0.00 179.45 179.33 2ghi h THR 190 N 0.33 0.17 -0.52 -0.16 1.35 -1.97 -1.53 112.91 110.58 2ghi h THR 190 Ca 0.01 -1.26 -0.12 0.00 -0.55 0.00 0.00 66.41 64.49 2ghi h THR 190 Cb 1.03 1.89 -0.02 0.00 -1.73 0.00 0.00 68.15 69.32 2ghi h THR 190 CO 0.09 0.10 -0.13 -0.33 -0.25 0.00 0.00 175.52 175.00 2ghi h GLU 191 N 0.00 1.01 -0.49 4.72 4.39 -0.75 -2.26 114.58 121.20 2ghi h GLU 191 Ca -0.02 -0.39 -0.09 0.00 0.34 0.00 0.00 59.36 59.21 2ghi h GLU 191 Cb 1.11 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 2ghi h GLU 191 CO 0.01 1.07 -0.03 -0.92 -1.16 0.00 0.00 179.01 177.99 2ghi h TYR 192 N 0.88 0.97 -0.65 4.33 3.20 -1.16 -1.67 116.97 122.88 2ghi h TYR 192 Ca 0.13 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2ghi h TYR 192 Cb 0.70 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 2ghi h TYR 192 CO 0.05 0.92 0.42 -0.07 -1.64 0.00 0.00 178.16 177.84 2ghi h LEU 193 N 0.74 0.75 -0.16 2.82 3.38 -1.20 -0.29 115.31 121.35 2ghi h LEU 193 Ca 0.14 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2ghi h LEU 193 Cb 0.55 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2ghi h LEU 193 CO 0.03 0.55 0.08 0.15 0.09 0.00 0.00 178.44 179.35 2ghi h PHE 194 N 0.88 0.23 -0.05 1.13 3.57 -1.31 0.12 116.94 121.52 2ghi h PHE 194 Ca 0.24 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2ghi h PHE 194 Cb -0.09 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2ghi h PHE 194 CO -0.03 0.26 -0.14 1.96 -2.23 0.00 0.00 178.31 178.13 2ghi h GLN 195 N 0.14 0.07 -0.04 1.11 1.08 -1.04 0.15 115.11 116.58 2ghi h GLN 195 Ca 0.06 -0.01 -0.16 0.00 -1.45 0.00 0.00 58.65 57.08 2ghi h GLN 195 Cb 0.11 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2ghi h GLN 195 CO -0.01 0.22 -0.69 -0.22 -0.95 0.00 0.00 178.83 177.17 2ghi h LYS 196 N 0.07 0.22 -0.14 1.46 3.64 -0.54 -1.55 116.57 119.74 2ghi h LYS 196 Ca 0.01 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 2ghi h LYS 196 Cb 0.29 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2ghi h LYS 196 CO 0.02 0.83 -0.08 0.00 -2.27 0.00 0.00 179.45 177.95 2ghi h ALA 197 N 1.12 0.19 -0.41 5.00 0.00 0.91 -3.14 119.26 122.93 2ghi h ALA 197 Ca -0.02 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2ghi h ALA 197 Cb 1.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2ghi h ALA 197 CO 0.11 -0.00 -0.22 -0.39 0.00 0.00 0.00 179.25 178.75 2ghi h VAL 198 N -0.05 1.27 -0.74 0.00 -1.51 -0.73 -2.91 116.25 111.58 2ghi h VAL 198 Ca 0.03 -1.35 0.08 0.00 -1.23 0.00 0.00 66.70 64.24 2ghi h VAL 198 Cb 0.55 1.19 -0.05 0.00 -2.13 0.00 0.00 31.29 30.85 2ghi h VAL 198 CO 0.02 0.45 0.49 -0.33 -1.23 0.00 0.00 177.57 176.97 2ghi h GLU 199 N 0.72 0.67 -5.79 5.19 4.39 -1.34 -3.52 114.58 114.91 2ghi h GLU 199 Ca 0.10 -0.04 -0.38 0.00 0.34 0.00 0.00 59.36 59.38 2ghi h GLU 199 Cb 0.75 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.21 2ghi h GLU 199 CO 0.06 0.44 1.03 0.34 -1.16 0.00 0.00 179.01 179.72 2ghi s ASP 200 N -6.13 5.03 0.00 1.42 -1.08 -1.10 -5.11 116.67 109.71 2ghi s ASP 200 Ca -0.09 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 51.91 2ghi s ASP 200 Cb 0.20 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 39.12 2ghi s ASP 200 CO 0.77 -2.69 0.62 -0.46 0.52 0.00 0.00 175.17 173.94 2ghi n ASN 204 N 13.99 0.00 -4.02 -0.34 0.23 -1.26 -5.01 115.26 118.85 2ghi n ASN 204 Ca 0.32 -1.44 -0.14 0.00 -0.53 0.00 0.00 54.58 52.80 2ghi n ASN 204 Cb 0.50 -0.30 -0.10 0.00 -2.08 0.00 0.00 39.78 37.80 2ghi n ASN 204 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2ghi s ARG 205 N 3.47 1.32 -0.21 -3.83 0.52 -1.26 -3.21 118.95 115.76 2ghi s ARG 205 Ca 0.00 -1.71 -0.05 0.00 -0.52 0.00 0.00 55.73 53.45 2ghi s ARG 205 Cb 0.00 0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.73 2ghi s ARG 205 CO 0.00 -0.45 0.00 0.99 0.02 0.00 0.00 175.30 175.86 2ghi s THR 206 N -4.01 3.94 -0.08 0.02 2.01 -1.05 -3.78 115.64 112.70 2ghi s THR 206 Ca 0.39 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 62.09 2ghi s THR 206 Cb 0.06 -2.79 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 2ghi s THR 206 CO 0.15 0.42 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.66 2ghi s LEU 207 N 1.08 3.07 -0.17 4.42 1.02 -0.52 -1.39 118.68 126.19 2ghi s LEU 207 Ca 0.02 -0.08 -0.02 0.00 0.02 0.00 0.00 54.13 54.07 2ghi s LEU 207 Cb -0.14 -1.67 -0.01 0.00 0.02 0.00 0.00 46.19 44.38 2ghi s LEU 207 CO 0.02 0.33 -0.09 -0.63 0.02 0.00 0.00 176.35 175.99 2ghi s ILE 208 N -0.59 3.26 -0.25 -0.59 1.01 -0.34 -0.21 121.20 123.49 2ghi s ILE 208 Ca 0.09 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2ghi s ILE 208 Cb -0.12 -2.42 0.04 0.00 0.01 0.00 0.00 42.46 39.97 2ghi s ILE 208 CO 0.02 0.49 -0.09 -0.63 0.00 0.00 0.00 174.94 174.73 2ghi s ILE 209 N 0.77 2.58 -0.28 2.92 1.01 -0.22 -0.37 121.20 127.60 2ghi s ILE 209 Ca -0.04 -1.21 -0.29 0.00 0.00 0.00 0.00 60.65 59.11 2ghi s ILE 209 Cb -0.15 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2ghi s ILE 209 CO 0.02 0.15 1.17 -0.63 0.00 0.00 0.00 174.94 175.65 2ghi s ILE 210 N 1.25 4.37 0.17 2.92 1.01 0.38 -0.92 121.20 130.37 2ghi s ILE 210 Ca -0.02 1.59 0.11 0.00 0.00 0.00 0.00 60.65 62.33 2ghi s ILE 210 Cb -0.17 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.00 2ghi s ILE 210 CO -0.05 -0.40 -0.25 0.00 0.00 0.00 0.00 174.94 174.24 2ghi s ALA 211 N 3.81 2.48 0.00 9.38 0.00 -0.80 -4.42 121.76 132.21 2ghi s ALA 211 Ca 0.50 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2ghi s ALA 211 Cb -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.61 2ghi s ALA 211 CO 0.17 0.47 0.00 0.72 0.00 0.00 0.00 175.76 177.12 2ghi n HIS 212 N 0.52 0.00 -2.74 0.00 -0.00 -1.26 -4.52 115.22 107.22 2ghi n HIS 212 Ca -0.15 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.15 2ghi n HIS 212 Cb 0.55 0.05 -0.03 0.00 -0.00 0.00 0.00 29.99 30.55 2ghi n HIS 212 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2ghi s ARG 213 N -1.92 3.44 0.53 -0.41 3.00 -1.26 -4.93 118.95 117.39 2ghi s ARG 213 Ca 0.00 0.01 0.23 0.00 0.00 0.00 0.00 55.73 55.97 2ghi s ARG 213 Cb 0.00 -4.01 1.36 0.00 0.00 0.00 0.00 34.95 32.30 2ghi s ARG 213 CO 0.00 -1.50 2.02 -0.07 0.00 0.00 0.00 175.30 175.75 2ghi h LEU 214 N 11.24 0.01 -1.75 2.53 4.07 -1.94 -2.43 115.31 127.03 2ghi h LEU 214 Ca -0.25 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.69 2ghi h LEU 214 Cb 1.07 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 2ghi h LEU 214 CO 1.11 0.01 -0.02 0.77 -1.08 0.00 0.00 178.44 179.23 2ghi h SER 215 N 0.01 0.11 0.00 -0.43 4.64 -1.97 -1.95 113.55 113.97 2ghi h SER 215 Ca 0.21 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2ghi h SER 215 Cb 0.81 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2ghi h SER 215 CO -0.01 0.16 0.00 0.35 -0.87 0.00 0.00 176.83 176.46 2ghi n THR 216 N -4.44 0.00 0.00 2.95 -2.24 -0.92 -3.72 114.28 105.91 2ghi n THR 216 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2ghi n THR 216 Cb 0.15 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2ghi n THR 216 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ghi n ILE 217 N -0.83 0.00 0.21 2.28 0.13 -0.74 -4.81 119.36 115.60 2ghi n ILE 217 Ca 0.11 -0.19 0.18 0.00 -1.10 0.00 0.00 62.75 61.75 2ghi n ILE 217 Cb 0.05 0.98 0.79 0.00 -0.84 0.00 0.00 39.64 40.62 2ghi n ILE 217 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 2ghi h SER 218 N 0.00 0.00 -0.41 9.51 4.64 -1.61 -0.73 113.55 124.94 2ghi h SER 218 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ghi h SER 218 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2ghi h SER 218 CO 0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2ghi n SER 219 N -3.37 3.28 -4.77 4.97 3.41 -1.26 -4.39 113.62 111.49 2ghi n SER 219 Ca 0.03 -1.94 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 2ghi n SER 219 Cb 0.48 -0.27 -0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2ghi n SER 219 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ghi n ALA 220 N 1.20 2.29 0.26 7.33 0.00 -0.28 -4.91 120.51 126.39 2ghi n ALA 220 Ca 0.17 0.35 0.10 0.00 0.00 0.00 0.00 53.44 54.05 2ghi n ALA 220 Cb 0.53 -2.41 0.68 0.00 0.00 0.00 0.00 19.45 18.26 2ghi n ALA 220 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2ghi h GLU 221 N 3.06 0.00 -3.11 0.00 3.07 -1.82 -3.43 114.58 112.35 2ghi h GLU 221 Ca -0.50 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 58.18 2ghi h GLU 221 Cb 1.24 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.88 2ghi h GLU 221 CO 0.65 0.07 -0.46 0.45 -1.40 0.00 0.00 179.01 178.31 2ghi s SER 222 N -6.71 -0.25 -0.16 1.42 0.15 -1.20 -4.46 113.70 102.50 2ghi s SER 222 Ca -0.04 0.49 0.01 0.00 0.70 0.00 0.00 55.95 57.10 2ghi s SER 222 Cb 0.16 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2ghi s SER 222 CO 0.64 -0.12 -0.17 -0.63 1.20 0.00 0.00 173.24 174.16 2ghi s ILE 223 N 0.60 2.48 -0.28 6.45 1.01 -0.12 -0.42 121.20 130.93 2ghi s ILE 223 Ca -0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 2ghi s ILE 223 Cb -0.05 -2.04 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2ghi s ILE 223 CO -0.03 0.52 0.13 -0.63 0.00 0.00 0.00 174.94 174.92 2ghi s ILE 224 N 0.94 4.69 -0.31 2.92 1.01 0.28 -2.17 121.20 128.55 2ghi s ILE 224 Ca -0.03 -0.14 -0.15 0.00 0.00 0.00 0.00 60.65 60.33 2ghi s ILE 224 Cb -0.15 -3.26 -0.02 0.00 0.01 0.00 0.00 42.46 39.04 2ghi s ILE 224 CO -0.03 0.24 0.38 -0.22 0.00 0.00 0.00 174.94 175.31 2ghi s LEU 225 N 1.66 4.24 -0.18 2.97 2.96 0.52 -0.05 118.68 130.80 2ghi s LEU 225 Ca 0.06 0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 53.90 2ghi s LEU 225 Cb -0.16 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2ghi s LEU 225 CO 0.06 -0.28 0.15 -0.76 -1.32 0.00 0.00 176.35 174.21 2ghi s LEU 226 N 2.08 4.26 -0.14 -0.68 1.43 0.99 -0.66 118.68 125.97 2ghi s LEU 226 Ca 0.14 0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2ghi s LEU 226 Cb -0.16 -2.12 0.03 0.00 0.03 0.00 0.00 46.19 43.96 2ghi s LEU 226 CO 0.11 0.22 -0.10 0.20 0.23 0.00 0.00 176.35 177.01 2ghi s ASN 227 N 0.05 2.51 -1.21 2.29 -0.87 0.15 -4.30 114.94 113.57 2ghi s ASN 227 Ca 0.11 -0.44 -0.08 0.00 -1.57 0.00 0.00 52.86 50.88 2ghi s ASN 227 Cb -0.12 -1.01 0.01 0.00 -0.02 0.00 0.00 41.25 40.12 2ghi s ASN 227 CO 0.00 -0.10 0.14 0.29 -2.57 0.00 0.00 177.10 174.87 2ghi n LYS 228 N 4.85 -0.79 -0.94 -0.60 5.02 -1.26 -1.14 118.16 123.30 2ghi n LYS 228 Ca -0.14 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2ghi n LYS 228 Cb 0.50 -2.67 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 2ghi n LYS 228 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ghi n GLY 229 N -2.21 0.68 3.75 0.72 0.00 0.22 -4.81 105.19 103.54 2ghi n GLY 229 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2ghi n GLY 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ghi s LYS 230 N -0.25 3.25 -0.39 1.61 1.02 -0.29 0.04 119.74 124.73 2ghi s LYS 230 Ca 0.00 -0.30 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 2ghi s LYS 230 Cb 0.00 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.34 2ghi s LYS 230 CO 0.00 0.69 1.47 0.42 -0.92 0.00 0.00 175.35 177.01 2ghi s ILE 231 N -0.82 3.84 -0.16 2.17 1.01 -1.26 0.29 121.20 126.28 2ghi s ILE 231 Ca 0.13 0.87 0.21 0.00 0.00 0.00 0.00 60.65 61.85 2ghi s ILE 231 Cb -0.12 -4.11 -0.13 0.00 0.01 0.00 0.00 42.46 38.12 2ghi s ILE 231 CO 0.03 -0.68 0.80 1.33 0.00 0.00 0.00 174.94 176.42 2ghi n VAL 232 N 7.07 0.65 -3.66 2.92 0.24 0.17 -4.93 118.33 120.79 2ghi n VAL 232 Ca 0.17 -0.59 -0.10 0.00 -2.04 0.00 0.00 64.34 61.78 2ghi n VAL 232 Cb 0.48 -0.36 -0.08 0.00 -1.47 0.00 0.00 33.84 32.41 2ghi n VAL 232 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2ghi s GLU 233 N -3.25 0.68 -0.08 7.34 2.02 -1.24 -5.03 118.70 119.13 2ghi s GLU 233 Ca -0.03 1.01 -0.04 0.00 0.02 0.00 0.00 54.97 55.93 2ghi s GLU 233 Cb 0.10 0.21 0.04 0.00 0.10 0.00 0.00 34.13 34.59 2ghi s GLU 233 CO 0.83 -0.12 0.18 0.21 0.02 0.00 0.00 175.26 176.38 2ghi s LYS 234 N 1.04 0.12 0.00 1.61 2.20 -1.26 -0.36 119.74 123.09 2ghi s LYS 234 Ca -0.06 0.47 0.00 0.00 -0.36 0.00 0.00 55.97 56.03 2ghi s LYS 234 Cb -0.05 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.10 2ghi s LYS 234 CO -0.10 -0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 2ghi n GLY 235 N 4.46 -2.10 3.75 5.54 0.00 -0.92 -4.97 105.19 110.94 2ghi n GLY 235 Ca -0.22 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.32 2ghi n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ghi s THR 236 N -2.12 2.94 0.21 2.61 -4.23 -1.26 -0.94 115.64 112.84 2ghi s THR 236 Ca 0.00 0.30 -0.10 0.00 -1.18 0.00 0.00 61.69 60.71 2ghi s THR 236 Cb 0.00 -2.85 0.16 0.00 1.34 0.00 0.00 72.50 71.15 2ghi s THR 236 CO 0.00 -0.40 1.70 -0.74 -0.54 0.00 0.00 174.62 174.64 2ghi h HIS 237 N -1.34 0.17 -0.43 3.99 2.76 -1.82 -1.10 115.15 117.39 2ghi h HIS 237 Ca -0.47 0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 57.65 2ghi h HIS 237 Cb 1.27 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.22 2ghi h HIS 237 CO 0.47 -0.04 -0.07 -0.22 -1.30 0.00 0.00 177.93 176.77 2ghi h LYS 238 N 0.24 0.74 0.01 5.26 3.64 -1.93 -0.97 116.57 123.56 2ghi h LYS 238 Ca 0.30 -0.22 -0.21 0.00 -1.27 0.00 0.00 60.65 59.25 2ghi h LYS 238 Cb 0.45 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 2ghi h LYS 238 CO -0.40 0.80 -0.92 -0.44 -2.27 0.00 0.00 179.45 176.22 2ghi h ASP 239 N 0.68 0.33 -0.27 4.20 3.32 -1.82 -1.79 116.42 121.07 2ghi h ASP 239 Ca 0.12 -0.27 -0.19 0.00 0.02 0.00 0.00 57.03 56.71 2ghi h ASP 239 Cb 0.52 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2ghi h ASP 239 CO 0.03 1.08 -0.58 -0.07 -1.72 0.00 0.00 179.24 177.99 2ghi h LEU 240 N 0.13 0.97 -0.45 1.55 3.38 -0.90 -1.99 115.31 118.00 2ghi h LEU 240 Ca -0.06 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2ghi h LEU 240 Cb 1.56 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2ghi h LEU 240 CO 0.15 1.34 0.29 -0.07 0.09 0.00 0.00 178.44 180.23 2ghi h LEU 241 N 0.64 0.53 -0.77 1.67 3.38 -1.23 -2.92 115.31 116.62 2ghi h LEU 241 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2ghi h LEU 241 Cb 1.19 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 2ghi h LEU 241 CO 0.13 0.41 0.45 0.50 0.09 0.00 0.00 178.44 180.03 2ghi h LYS 242 N 0.61 1.05 -0.93 1.13 3.64 -1.29 -1.30 116.57 119.49 2ghi h LYS 242 Ca 0.16 -0.10 0.15 0.00 -1.27 0.00 0.00 60.65 59.59 2ghi h LYS 242 Cb -0.03 -0.22 -0.08 0.00 -0.41 0.00 0.00 32.23 31.49 2ghi h LYS 242 CO -0.03 0.75 0.59 1.25 -2.27 0.00 0.00 179.45 179.74 2ghi h LEU 243 N 1.06 0.69 -2.03 5.20 5.85 -1.22 -3.46 115.31 121.40 2ghi h LEU 243 Ca 0.28 0.05 -0.29 0.00 0.84 0.00 0.00 57.88 58.76 2ghi h LEU 243 Cb -0.02 -0.08 0.18 0.00 0.37 0.00 0.00 40.66 41.11 2ghi h LEU 243 CO -0.05 0.33 -0.79 -3.20 -0.34 0.00 0.00 178.44 174.39 2ghi n ASN 244 N -4.60 -4.12 0.00 1.25 4.05 -0.49 -5.00 115.26 106.35 2ghi n ASN 244 Ca 0.19 -0.65 0.00 0.00 0.45 0.00 0.00 54.58 54.57 2ghi n ASN 244 Cb 0.49 -5.06 0.00 0.00 1.23 0.00 0.00 39.78 36.44 2ghi n ASN 244 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2ghi n GLY 245 N -1.18 4.71 0.29 8.20 0.00 -1.26 -4.91 105.19 111.05 2ghi n GLY 245 Ca -0.18 -1.34 -0.10 0.00 0.00 0.00 0.00 46.02 44.40 2ghi n GLY 245 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ghi h GLU 246 N 0.00 1.02 -0.56 1.61 5.08 -1.94 -2.10 114.58 117.69 2ghi h GLU 246 Ca 0.00 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2ghi h GLU 246 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ghi h GLU 246 CO 0.00 1.03 0.19 -0.92 -1.00 0.00 0.00 179.01 178.31 2ghi h TYR 247 N 0.91 0.89 -0.63 4.33 3.20 -1.96 -2.79 116.97 120.92 2ghi h TYR 247 Ca 0.16 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 2ghi h TYR 247 Cb 0.59 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 2ghi h TYR 247 CO 0.04 0.75 0.08 0.00 -1.64 0.00 0.00 178.16 177.39 2ghi h ALA 248 N 1.05 0.94 -0.40 1.82 0.00 -1.70 -0.90 119.26 120.07 2ghi h ALA 248 Ca 0.18 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2ghi h ALA 248 Cb 0.26 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2ghi h ALA 248 CO -0.01 0.65 0.00 1.49 0.00 0.00 0.00 179.25 181.39 2ghi h GLU 249 N 0.98 0.10 -0.41 0.00 4.81 -1.17 -0.89 114.58 118.01 2ghi h GLU 249 Ca 0.19 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.27 2ghi h GLU 249 Cb 0.45 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2ghi h GLU 249 CO 0.02 0.07 -0.31 0.52 -0.73 0.00 0.00 179.01 178.57 2ghi h MET 250 N 0.11 0.91 -0.76 1.92 2.86 -1.31 -1.44 114.93 117.22 2ghi h MET 250 Ca 0.20 -0.43 0.08 0.00 -2.06 0.00 0.00 59.70 57.49 2ghi h MET 250 Cb 0.28 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.87 2ghi h MET 250 CO -0.33 1.09 0.42 2.35 1.06 0.00 0.00 176.91 181.49 2ghi h TRP 251 N 0.76 0.76 -0.33 -0.22 2.91 -0.85 -2.98 115.95 116.00 2ghi h TRP 251 Ca 0.08 0.03 -0.18 0.00 1.13 0.00 0.00 58.89 59.95 2ghi h TRP 251 Cb 0.89 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 29.31 2ghi h TRP 251 CO 0.05 0.32 -0.49 -0.91 -1.03 0.00 0.00 178.44 176.38 2ghi h ASN 252 N 0.72 0.99 0.00 2.65 2.35 -0.90 -2.94 115.58 118.45 2ghi h ASN 252 Ca 0.36 -0.51 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2ghi h ASN 252 Cb 0.31 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 2ghi h ASN 252 CO -0.23 1.31 -0.01 0.23 -1.65 0.00 0.00 177.43 177.07 2ghi n MET 253 N -4.03 0.91 0.00 0.81 2.81 -0.57 -5.10 117.12 111.95 2ghi n MET 253 Ca -0.04 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 2ghi n MET 253 Cb 0.60 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 32.01 2ghi n MET 253 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52