#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6p h GLU 5 N 0.00 0.01 0.00 1.61 4.81 -1.93 0.32 114.58 119.40 2q6p h GLU 5 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2q6p h GLU 5 Cb 0.00 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2q6p h GLU 5 CO 0.00 0.01 -0.06 1.49 -0.73 0.00 0.00 179.01 179.72 2q6p h GLU 6 N 0.01 0.00 0.00 1.92 4.57 -2.01 -1.91 114.58 117.15 2q6p h GLU 6 Ca 0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.64 2q6p h GLU 6 Cb 0.74 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2q6p h GLU 6 CO -0.91 0.06 0.00 1.28 -1.18 0.00 0.00 179.01 178.26 2q6p n LEU 7 N -3.68 0.52 -0.50 1.64 4.77 0.11 -3.56 117.00 116.30 2q6p n LEU 7 Ca -0.02 0.58 0.05 0.00 -0.03 0.00 0.00 56.01 56.60 2q6p n LEU 7 Cb 0.16 -0.47 0.14 0.00 -2.33 0.00 0.00 43.42 40.93 2q6p n LEU 7 CO 0.28 -0.30 0.61 0.49 -1.33 0.00 0.00 177.39 177.14 2q6p n PHE 8 N -2.02 0.42 0.12 -1.77 3.72 -0.72 -4.67 117.46 112.53 2q6p n PHE 8 Ca 0.04 -0.63 -0.01 0.00 -0.05 0.00 0.00 57.45 56.80 2q6p n PHE 8 Cb 0.31 -0.11 0.26 0.00 -0.94 0.00 0.00 39.48 39.00 2q6p n PHE 8 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2q6p h THR 9 N 1.33 1.30 -3.82 4.37 1.35 -1.63 -3.38 112.91 112.43 2q6p h THR 9 Ca 0.00 -1.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.40 2q6p h THR 9 Cb 0.86 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2q6p h THR 9 CO 0.05 0.43 0.00 0.61 -0.25 0.00 0.00 175.52 176.36 2q6p n GLY 10 N -0.26 3.93 3.67 5.82 0.00 -1.26 -4.73 105.19 112.36 2q6p n GLY 10 Ca -0.01 -2.16 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 2q6p n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6p s VAL 11 N -0.05 4.15 0.00 1.61 1.01 -1.26 -4.57 120.40 121.28 2q6p s VAL 11 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2q6p s VAL 11 Cb 0.00 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2q6p s VAL 11 CO 0.00 -0.09 0.00 0.52 0.00 0.00 0.00 175.10 175.53 2q6p n VAL 12 N 5.16 0.00 -3.60 2.92 0.31 -0.30 -4.96 118.33 117.86 2q6p n VAL 12 Ca 0.14 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.37 2q6p n VAL 12 Cb 0.45 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.32 2q6p n VAL 12 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2q6p s ILE 14 N 4.35 0.00 -0.04 2.52 1.01 0.15 -1.42 121.20 127.76 2q6p s ILE 14 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2q6p s ILE 14 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.48 2q6p s ILE 14 CO 0.00 0.00 -0.10 -0.22 0.00 0.00 0.00 174.94 174.62 2q6p s LEU 15 N -0.56 1.68 -0.04 2.97 2.96 -0.74 -1.76 118.68 123.18 2q6p s LEU 15 Ca 0.01 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 2q6p s LEU 15 Cb -0.02 -0.63 0.00 0.00 0.50 0.00 0.00 46.19 46.03 2q6p s LEU 15 CO -0.02 0.04 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.21 2q6p s VAL 16 N 0.43 1.28 -0.07 1.68 1.01 0.21 -1.64 120.40 123.30 2q6p s VAL 16 Ca -0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 2q6p s VAL 16 Cb -0.12 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.18 2q6p s VAL 16 CO 0.01 0.38 -0.02 -1.61 0.00 0.00 0.00 175.10 173.86 2q6p s GLU 17 N 0.18 0.81 -0.06 2.72 0.41 -0.53 -0.62 118.70 121.61 2q6p s GLU 17 Ca -0.06 -0.00 0.03 0.00 -0.41 0.00 0.00 54.97 54.53 2q6p s GLU 17 Cb -0.12 -1.04 0.00 0.00 -1.78 0.00 0.00 34.13 31.20 2q6p s GLU 17 CO 0.02 -0.24 -0.16 -1.17 -0.49 0.00 0.00 175.26 173.22 2q6p s LEU 18 N 1.66 1.84 -0.16 1.80 2.96 0.24 0.44 118.68 127.44 2q6p s LEU 18 Ca 0.01 -0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2q6p s LEU 18 Cb -0.13 -1.00 -0.01 0.00 0.50 0.00 0.00 46.19 45.56 2q6p s LEU 18 CO -0.04 0.11 -0.12 -1.81 -1.32 0.00 0.00 176.35 173.16 2q6p s ASP 19 N 0.35 3.91 0.12 3.68 1.01 -0.21 -0.81 116.67 124.73 2q6p s ASP 19 Ca -0.11 -0.41 0.03 0.00 0.71 0.00 0.00 52.55 52.77 2q6p s ASP 19 Cb -0.15 -1.62 -0.04 0.00 1.01 0.00 0.00 42.92 42.12 2q6p s ASP 19 CO 0.04 0.08 -0.09 -0.83 0.21 0.00 0.00 175.17 174.59 2q6p s GLY 20 N 0.85 0.91 -0.18 0.21 0.00 0.19 -0.25 107.32 109.05 2q6p s GLY 20 Ca -0.04 -1.38 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 2q6p s GLY 20 CO 0.00 -1.48 0.29 -0.35 0.00 0.00 0.00 173.10 171.56 2q6p s ASP 21 N -3.00 0.61 -0.26 1.64 -1.08 -0.24 -1.06 116.67 113.28 2q6p s ASP 21 Ca 0.13 0.28 0.02 0.00 -0.52 0.00 0.00 52.55 52.46 2q6p s ASP 21 Cb 0.03 0.74 0.06 0.00 -1.46 0.00 0.00 42.92 42.29 2q6p s ASP 21 CO -0.02 -0.28 -0.07 -0.69 0.52 0.00 0.00 175.17 174.63 2q6p s VAL 22 N 2.43 1.92 -1.46 1.11 1.01 -0.80 0.10 120.40 124.70 2q6p s VAL 22 Ca 0.05 -1.53 -0.10 0.00 0.00 0.00 0.00 61.98 60.40 2q6p s VAL 22 Cb -0.14 -2.12 0.05 0.00 0.00 0.00 0.00 36.38 34.17 2q6p s VAL 22 CO -0.12 -0.11 0.94 0.59 0.00 0.00 0.00 175.10 176.40 2q6p n ASN 23 N 4.51 -5.45 0.00 3.32 4.13 0.53 -1.43 115.26 120.88 2q6p n ASN 23 Ca -0.12 -0.58 0.00 0.00 1.68 0.00 0.00 54.58 55.56 2q6p n ASN 23 Cb 0.43 -4.34 0.00 0.00 -1.54 0.00 0.00 39.78 34.32 2q6p n ASN 23 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q6p n GLY 24 N -1.72 3.16 3.56 7.41 0.00 -1.26 -4.98 105.19 111.35 2q6p n GLY 24 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2q6p n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2q6p s HIS 25 N -1.88 2.15 0.22 1.61 3.76 -0.51 -4.99 115.29 115.64 2q6p s HIS 25 Ca 0.00 0.33 -0.20 0.00 -0.15 0.00 0.00 55.06 55.04 2q6p s HIS 25 Cb 0.00 -4.42 -0.08 0.00 1.11 0.00 0.00 32.58 29.18 2q6p s HIS 25 CO 0.00 -2.09 0.72 0.15 -0.85 0.00 0.00 174.74 172.67 2q6p s LYS 26 N 5.94 4.25 0.16 1.40 1.02 -1.26 -1.91 119.74 129.34 2q6p s LYS 26 Ca 0.48 0.87 -0.24 0.00 0.02 0.00 0.00 55.97 57.10 2q6p s LYS 26 Cb -0.10 -2.90 0.06 0.00 -0.52 0.00 0.00 37.83 34.37 2q6p s LYS 26 CO 0.20 0.41 0.70 -0.59 -0.92 0.00 0.00 175.35 175.15 2q6p s PHE 27 N -1.50 -0.39 0.02 3.18 -0.71 -0.22 -4.99 117.98 113.36 2q6p s PHE 27 Ca 0.42 0.12 0.03 0.00 -1.04 0.00 0.00 56.93 56.47 2q6p s PHE 27 Cb -0.17 0.60 -0.01 0.00 -1.21 0.00 0.00 43.02 42.23 2q6p s PHE 27 CO 0.21 -0.90 -0.09 -1.12 -1.34 0.00 0.00 175.22 171.98 2q6p s SER 28 N -2.77 1.09 -0.01 1.98 0.01 -1.26 -0.64 113.70 112.11 2q6p s SER 28 Ca 0.05 -0.30 0.04 0.00 1.31 0.00 0.00 55.95 57.04 2q6p s SER 28 Cb -0.02 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.12 2q6p s SER 28 CO -0.06 0.02 -0.13 -0.69 0.41 0.00 0.00 173.24 172.79 2q6p s VAL 29 N -0.60 1.02 0.03 3.43 1.01 0.01 -1.13 120.40 124.17 2q6p s VAL 29 Ca -0.00 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.49 2q6p s VAL 29 Cb -0.06 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 2q6p s VAL 29 CO 0.00 0.28 -0.20 -0.55 0.00 0.00 0.00 175.10 174.63 2q6p s SER 30 N -0.33 2.43 -0.05 3.32 0.15 -0.38 -0.60 113.70 118.25 2q6p s SER 30 Ca 0.05 -0.48 -0.09 0.00 0.70 0.00 0.00 55.95 56.12 2q6p s SER 30 Cb -0.05 -0.22 0.02 0.00 -1.71 0.00 0.00 66.02 64.06 2q6p s SER 30 CO -0.00 0.18 0.22 -0.83 1.20 0.00 0.00 173.24 174.01 2q6p s GLY 31 N -1.00 -0.11 0.02 9.45 0.00 0.21 0.07 107.32 115.96 2q6p s GLY 31 Ca 0.07 0.36 -0.04 0.00 0.00 0.00 0.00 44.72 45.11 2q6p s GLY 31 CO 0.01 0.23 0.07 -1.83 0.00 0.00 0.00 173.10 171.58 2q6p s GLU 32 N -0.63 0.48 0.00 2.90 -1.05 -0.97 0.64 118.70 120.06 2q6p s GLU 32 Ca -0.07 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 2q6p s GLU 32 Cb -0.04 0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.83 2q6p s GLU 32 CO 0.02 -0.11 0.00 0.41 0.95 0.00 0.00 175.26 176.53 2q6p n GLY 33 N 1.20 -0.65 3.23 -3.83 0.00 -0.72 -2.28 105.19 102.13 2q6p n GLY 33 Ca -0.21 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.15 2q6p n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2q6p s GLU 34 N -0.98 0.74 0.02 1.61 -1.05 -0.77 0.31 118.70 118.58 2q6p s GLU 34 Ca 0.00 -0.45 0.08 0.00 -0.15 0.00 0.00 54.97 54.46 2q6p s GLU 34 Cb 0.00 0.32 -0.03 0.00 -0.44 0.00 0.00 34.13 33.98 2q6p s GLU 34 CO 0.00 -0.22 -0.25 0.20 0.95 0.00 0.00 175.26 175.94 2q6p s GLY 35 N -1.86 1.29 -0.57 -3.83 0.00 -0.51 -1.93 107.32 99.91 2q6p s GLY 35 Ca -0.07 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.52 2q6p s GLY 35 CO -0.01 -1.04 0.42 -0.35 0.00 0.00 0.00 173.10 172.12 2q6p s ASP 36 N -1.02 3.32 0.60 1.64 -1.08 0.56 -1.15 116.67 119.55 2q6p s ASP 36 Ca 0.10 -3.49 0.29 0.00 -0.52 0.00 0.00 52.55 48.93 2q6p s ASP 36 Cb -0.10 -1.10 1.50 0.00 -1.46 0.00 0.00 42.92 41.76 2q6p s ASP 36 CO 0.01 -0.13 1.90 0.00 0.52 0.00 0.00 175.17 177.48 2q6p h ALA 37 N 5.53 2.00 0.00 3.66 0.00 -1.74 0.97 119.26 129.68 2q6p h ALA 37 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2q6p h ALA 37 Cb 0.82 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2q6p h ALA 37 CO 0.56 -0.63 -0.07 1.15 0.00 0.00 0.00 179.25 180.26 2q6p h THR 38 N 0.00 0.34 0.00 0.00 2.02 -1.85 -1.57 112.91 111.85 2q6p h THR 38 Ca 0.17 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2q6p h THR 38 Cb 1.06 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2q6p h THR 38 CO -0.00 0.07 -0.01 -1.22 0.37 0.00 0.00 175.52 174.73 2q6p n TYR 39 N -3.42 0.00 -2.15 3.16 4.01 0.26 -4.96 117.16 114.07 2q6p n TYR 39 Ca -0.02 -0.57 -0.14 0.00 -0.16 0.00 0.00 57.90 57.01 2q6p n TYR 39 Cb 0.22 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 2q6p n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q6p n GLY 40 N -0.66 0.02 3.82 2.72 0.00 -0.59 -4.71 105.19 105.80 2q6p n GLY 40 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2q6p n GLY 40 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q6p s LYS 41 N -4.52 3.91 -0.03 1.61 2.20 -0.88 -1.08 119.74 120.95 2q6p s LYS 41 Ca 0.00 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 2q6p s LYS 41 Cb 0.00 -3.25 0.03 0.00 -1.51 0.00 0.00 37.83 33.10 2q6p s LYS 41 CO 0.00 0.63 0.01 -0.51 -0.36 0.00 0.00 175.35 175.11 2q6p s LEU 42 N -0.81 1.13 -0.22 5.43 1.43 -0.37 -0.32 118.68 124.95 2q6p s LEU 42 Ca 0.22 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.30 2q6p s LEU 42 Cb -0.16 -0.19 0.06 0.00 0.03 0.00 0.00 46.19 45.93 2q6p s LEU 42 CO 0.11 -0.11 -0.03 0.42 0.23 0.00 0.00 176.35 176.97 2q6p s THR 43 N 1.05 1.21 0.11 5.49 -4.23 -0.81 -1.38 115.64 117.08 2q6p s THR 43 Ca -0.09 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 59.44 2q6p s THR 43 Cb -0.13 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.11 2q6p s THR 43 CO -0.02 -0.13 -0.09 -0.76 -0.54 0.00 0.00 174.62 173.08 2q6p s LEU 44 N 1.54 2.48 -0.06 4.79 2.01 -0.26 -1.84 118.68 127.34 2q6p s LEU 44 Ca -0.04 -0.94 -0.01 0.00 0.01 0.00 0.00 54.13 53.15 2q6p s LEU 44 Cb -0.18 -0.24 0.03 0.00 0.01 0.00 0.00 46.19 45.81 2q6p s LEU 44 CO -0.07 -0.35 -0.01 -0.75 1.01 0.00 0.00 176.35 176.18 2q6p s LYS 45 N -3.44 0.60 0.06 1.70 2.20 -0.97 -0.23 119.74 119.67 2q6p s LYS 45 Ca 0.11 0.06 0.04 0.00 -0.36 0.00 0.00 55.97 55.83 2q6p s LYS 45 Cb 0.02 -0.87 -0.04 0.00 -1.51 0.00 0.00 37.83 35.43 2q6p s LYS 45 CO -0.01 -0.24 -0.04 -0.06 -0.36 0.00 0.00 175.35 174.64 2q6p s PHE 46 N 1.63 2.92 -0.04 4.03 0.40 0.79 -2.30 117.98 125.42 2q6p s PHE 46 Ca -0.00 -0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.33 2q6p s PHE 46 Cb -0.13 -1.55 -0.00 0.00 0.51 0.00 0.00 43.02 41.84 2q6p s PHE 46 CO -0.04 0.44 -0.16 0.42 0.70 0.00 0.00 175.22 176.58 2q6p s ILE 47 N -1.17 1.36 -0.46 0.64 -1.09 0.11 -1.43 121.20 119.16 2q6p s ILE 47 Ca 0.22 -0.69 -0.25 0.00 -2.23 0.00 0.00 60.65 57.69 2q6p s ILE 47 Cb -0.11 -1.17 0.03 0.00 -1.58 0.00 0.00 42.46 39.63 2q6p s ILE 47 CO 0.13 0.39 0.91 0.00 -1.23 0.00 0.00 174.94 175.15 2q6p n THR 49 N 6.39 0.00 -0.07 0.00 -2.24 -0.29 -3.49 114.28 114.58 2q6p n THR 49 Ca 0.06 -0.03 0.07 0.00 -2.27 0.00 0.00 64.05 61.87 2q6p n THR 49 Cb 0.48 -0.28 0.16 0.00 -2.10 0.00 0.00 70.33 68.60 2q6p n THR 49 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2q6p n THR 50 N -1.06 0.81 0.00 4.28 -2.24 -1.25 -4.97 114.28 109.85 2q6p n THR 50 Ca 0.16 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 2q6p n THR 50 Cb 0.25 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2q6p n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q6p n GLY 51 N 0.72 0.18 3.76 3.38 0.00 -1.23 -4.99 105.19 107.02 2q6p n GLY 51 Ca 0.13 -1.35 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 2q6p n GLY 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q6p s LYS 52 N 0.00 4.42 0.00 1.61 2.20 -1.26 -4.34 119.74 122.36 2q6p s LYS 52 Ca 0.00 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.55 2q6p s LYS 52 Cb 0.00 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2q6p s LYS 52 CO 0.00 0.40 0.00 -0.11 -0.36 0.00 0.00 175.35 175.28 2q6p n LEU 53 N 2.45 0.00 0.00 5.43 7.94 -1.26 -5.03 117.00 126.53 2q6p n LEU 53 Ca -0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2q6p n LEU 53 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 2q6p n LEU 53 CO 0.45 -0.30 0.00 1.33 -1.11 0.00 0.00 177.39 177.76 2q6p n VAL 55 N -0.76 0.00 -1.33 1.96 0.24 -1.26 -5.15 118.33 112.04 2q6p n VAL 55 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 2q6p n VAL 55 Cb 0.00 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 32.49 2q6p n VAL 55 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2q6p n TRP 57 N 0.00 3.06 0.00 6.34 7.02 -1.26 -5.02 117.44 127.58 2q6p n TRP 57 Ca 0.00 -2.48 0.00 0.00 -1.02 0.00 0.00 57.50 54.00 2q6p n TRP 57 Cb 0.00 -1.17 0.00 0.00 -2.42 0.00 0.00 31.31 27.72 2q6p n TRP 57 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2q6p n THR 59 N -1.01 0.00 0.89 -0.99 -2.24 -1.26 -3.41 114.28 106.26 2q6p n THR 59 Ca 0.60 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.49 2q6p n THR 59 Cb 1.08 0.00 0.12 0.00 -2.10 0.00 0.00 70.33 69.44 2q6p n THR 59 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2q6p n LEU 60 N 0.00 0.64 -0.15 3.22 4.77 -1.26 -4.60 117.00 119.62 2q6p n LEU 60 Ca 0.00 -0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 55.86 2q6p n LEU 60 Cb 0.00 -0.16 0.06 0.00 -2.33 0.00 0.00 43.42 40.98 2q6p n LEU 60 CO 0.00 0.12 0.88 0.58 -1.33 0.00 0.00 177.39 177.64 2q6p h VAL 61 N 0.00 0.69 -0.36 4.08 2.07 -1.98 0.11 116.25 120.86 2q6p h VAL 61 Ca 0.00 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 2q6p h VAL 61 Cb 0.56 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2q6p h VAL 61 CO 0.00 0.03 -0.19 0.71 0.02 0.00 0.00 177.57 178.14 2q6p h THR 62 N 0.18 1.26 -0.09 2.57 1.35 -1.94 -3.10 112.91 113.13 2q6p h THR 62 Ca 0.24 -1.26 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 2q6p h THR 62 Cb 0.33 1.20 -0.00 0.00 -1.73 0.00 0.00 68.15 67.95 2q6p h THR 62 CO -0.35 0.42 -0.02 0.74 -0.25 0.00 0.00 175.52 176.06 2q6p h THR 63 N 0.61 1.29 0.00 6.82 2.02 -1.73 -3.46 112.91 118.46 2q6p h THR 63 Ca 0.09 -0.93 -0.40 0.00 0.77 0.00 0.00 66.41 65.94 2q6p h THR 63 Cb 0.67 1.72 0.03 0.00 -1.74 0.00 0.00 68.15 68.82 2q6p h THR 63 CO 0.05 0.26 2.18 0.18 0.37 0.00 0.00 175.52 178.56 2q6p n LEU 64 N -4.78 3.65 0.00 2.58 4.77 0.33 -5.05 117.00 118.49 2q6p n LEU 64 Ca -0.06 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 2q6p n LEU 64 Cb 0.23 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.36 2q6p n LEU 64 CO 0.35 -0.12 0.00 1.33 -1.33 0.00 0.00 177.39 177.62 2q6p n VAL 68 N 5.00 0.00 0.18 4.08 0.24 -1.26 -5.05 118.33 121.52 2q6p n VAL 68 Ca 0.39 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.71 2q6p n VAL 68 Cb 0.20 0.00 0.10 0.00 -1.47 0.00 0.00 33.84 32.67 2q6p n VAL 68 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2q6p n GLN 69 N 0.00 0.04 0.00 7.34 6.02 -1.26 -0.86 117.38 128.66 2q6p n GLN 69 Ca 0.00 0.32 0.07 0.00 -0.01 0.00 0.00 57.00 57.38 2q6p n GLN 69 Cb 0.00 -1.50 0.35 0.00 1.02 0.00 0.00 30.24 30.11 2q6p n GLN 69 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2q6p n PHE 71 N -1.42 1.37 -2.74 0.00 3.72 -0.04 -4.72 117.46 113.64 2q6p n PHE 71 Ca 0.05 -0.57 -0.34 0.00 -0.05 0.00 0.00 57.45 56.54 2q6p n PHE 71 Cb 0.15 -0.19 -0.06 0.00 -0.94 0.00 0.00 39.48 38.44 2q6p n PHE 71 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2q6p s SER 72 N -0.91 6.90 -0.43 4.37 0.01 -0.69 -4.08 113.70 118.87 2q6p s SER 72 Ca 0.50 1.79 -0.25 0.00 1.31 0.00 0.00 55.95 59.30 2q6p s SER 72 Cb 0.31 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 64.01 2q6p s SER 72 CO 0.26 -0.38 0.90 -0.60 0.41 0.00 0.00 173.24 173.83 2q6p s ARG 73 N -2.92 3.62 0.00 12.44 3.52 0.16 -4.76 118.95 131.01 2q6p s ARG 73 Ca 0.60 0.26 0.00 0.00 -0.13 0.00 0.00 55.73 56.47 2q6p s ARG 73 Cb -0.13 -3.88 0.00 0.00 -1.56 0.00 0.00 34.95 29.38 2q6p s ARG 73 CO 0.17 -1.11 0.00 0.66 -0.81 0.00 0.00 175.30 174.22 2q6p n TYR 74 N 6.96 -2.86 -0.05 5.12 4.02 -1.26 -0.41 117.16 128.69 2q6p n TYR 74 Ca 0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.77 2q6p n TYR 74 Cb 0.48 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.67 2q6p n TYR 74 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 2q6p h ASP 76 N 0.00 0.13 0.00 7.72 3.58 -2.01 -3.42 116.42 122.42 2q6p h ASP 76 Ca 0.00 -0.86 0.00 0.00 0.42 0.00 0.00 57.03 56.59 2q6p h ASP 76 Cb 0.00 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2q6p h ASP 76 CO 0.00 1.26 0.00 0.00 -2.88 0.00 0.00 179.24 177.62 2q6p n HIS 77 N -4.39 0.00 -0.61 0.28 1.44 -1.26 -2.64 115.22 108.04 2q6p n HIS 77 Ca -0.18 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 2q6p n HIS 77 Cb 0.64 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.75 2q6p n HIS 77 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 2q6p n MET 78 N -0.55 0.65 -0.21 -1.40 2.81 -1.26 -4.83 117.12 112.33 2q6p n MET 78 Ca 0.01 -0.66 0.15 0.00 -1.81 0.00 0.00 57.70 55.39 2q6p n MET 78 Cb 0.00 -0.69 0.46 0.00 -0.71 0.00 0.00 33.22 32.28 2q6p n MET 78 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2q6p h LYS 79 N 0.00 0.50 0.00 0.03 1.79 -1.76 0.19 116.57 117.32 2q6p h LYS 79 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2q6p h LYS 79 Cb 0.64 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2q6p h LYS 79 CO 0.00 0.33 0.00 0.54 -1.08 0.00 0.00 179.45 179.24 2q6p n ARG 80 N -4.51 0.24 -0.11 3.15 5.12 -1.26 -2.47 116.66 116.82 2q6p n ARG 80 Ca 0.16 0.13 0.05 0.00 -1.93 0.00 0.00 57.85 56.27 2q6p n ARG 80 Cb 0.53 -1.50 0.11 0.00 -1.16 0.00 0.00 32.46 30.44 2q6p n ARG 80 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 2q6p n HIS 81 N -1.24 0.28 -2.82 -1.55 8.25 0.68 -4.64 115.22 114.18 2q6p n HIS 81 Ca 0.07 -0.31 -0.44 0.00 -0.26 0.00 0.00 57.72 56.79 2q6p n HIS 81 Cb 0.10 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.19 2q6p n HIS 81 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2q6p s ASP 82 N -0.96 6.92 0.16 0.41 -1.08 -1.03 -4.83 116.67 116.26 2q6p s ASP 82 Ca 0.19 -2.65 -0.16 0.00 -0.52 0.00 0.00 52.55 49.41 2q6p s ASP 82 Cb 0.11 -2.46 0.05 0.00 -1.46 0.00 0.00 42.92 39.16 2q6p s ASP 82 CO 0.15 -0.94 1.79 0.15 0.52 0.00 0.00 175.17 176.83 2q6p h PHE 83 N 7.62 0.40 -0.50 -5.34 3.57 -1.90 -2.81 116.94 117.97 2q6p h PHE 83 Ca 0.33 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.93 2q6p h PHE 83 Cb 0.90 -0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.42 2q6p h PHE 83 CO 1.21 0.22 -0.41 0.74 -2.23 0.00 0.00 178.31 177.84 2q6p h PHE 84 N 0.43 -1.19 -0.07 0.41 0.04 -1.89 -1.34 116.94 113.33 2q6p h PHE 84 Ca 0.16 0.07 -0.12 0.00 2.80 0.00 0.00 57.97 60.89 2q6p h PHE 84 Cb 0.04 0.59 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 2q6p h PHE 84 CO -0.09 -0.42 -0.50 0.87 -0.60 0.00 0.00 178.31 177.57 2q6p h LYS 85 N -0.26 0.19 0.00 1.51 1.57 -1.84 -3.10 116.57 114.64 2q6p h LYS 85 Ca 0.17 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2q6p h LYS 85 Cb 0.57 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 2q6p h LYS 85 CO -0.63 0.65 -0.13 0.66 -0.57 0.00 0.00 179.45 179.42 2q6p h SER 86 N 0.15 0.00 0.71 0.86 4.64 -1.00 -1.22 113.55 117.70 2q6p h SER 86 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2q6p h SER 86 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2q6p h SER 86 CO 0.07 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.17 2q6p n ALA 87 N -2.44 2.27 -2.58 5.18 0.00 -0.82 -4.38 120.51 117.74 2q6p n ALA 87 Ca -0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2q6p n ALA 87 Cb 0.21 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.19 2q6p n ALA 87 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2q6p s MET 88 N -2.79 3.68 0.00 0.00 1.00 -0.47 -0.64 119.30 120.08 2q6p s MET 88 Ca 0.19 0.30 0.00 0.00 0.00 0.00 0.00 55.69 56.18 2q6p s MET 88 Cb 0.18 -3.86 0.00 0.00 0.00 0.00 0.00 34.83 31.15 2q6p s MET 88 CO 0.45 -1.01 0.00 0.39 0.00 0.00 0.00 175.02 174.84 2q6p n GLU 90 N 6.77 0.00 0.00 2.03 4.71 -1.26 -3.66 120.64 129.23 2q6p n GLU 90 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 2q6p n GLU 90 Cb 0.48 -0.41 0.00 0.00 -1.01 0.00 0.00 31.44 30.50 2q6p n GLU 90 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2q6p n GLY 91 N 0.00 -2.78 3.26 0.62 0.00 0.19 -4.64 105.19 101.83 2q6p n GLY 91 Ca 0.00 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 2q6p n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2q6p s TYR 92 N -0.44 -0.09 -0.10 1.61 -0.85 -0.40 -1.46 117.35 115.63 2q6p s TYR 92 Ca 0.00 -0.13 -0.14 0.00 -0.52 0.00 0.00 57.07 56.28 2q6p s TYR 92 Cb 0.00 0.10 -0.05 0.00 0.38 0.00 0.00 41.96 42.40 2q6p s TYR 92 CO 0.00 -0.55 0.34 0.08 -1.52 0.00 0.00 175.55 173.90 2q6p s VAL 93 N -3.01 5.22 -0.16 -3.49 1.01 0.22 -1.46 120.40 118.73 2q6p s VAL 93 Ca -0.02 0.66 0.01 0.00 0.00 0.00 0.00 61.98 62.62 2q6p s VAL 93 Cb 0.01 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2q6p s VAL 93 CO -0.06 0.47 -0.16 -1.58 0.00 0.00 0.00 175.10 173.77 2q6p s GLN 94 N -0.20 2.55 0.13 2.72 0.74 0.27 -1.22 119.66 124.64 2q6p s GLN 94 Ca 0.20 -0.67 0.10 0.00 0.05 0.00 0.00 55.36 55.04 2q6p s GLN 94 Cb -0.14 -2.29 -0.04 0.00 1.10 0.00 0.00 33.01 31.63 2q6p s GLN 94 CO 0.08 -0.24 -0.24 -1.21 -0.55 0.00 0.00 175.29 173.14 2q6p s GLU 95 N 1.41 1.54 0.12 1.67 2.02 -0.39 -0.92 118.70 124.15 2q6p s GLU 95 Ca 0.05 -1.29 -0.11 0.00 0.02 0.00 0.00 54.97 53.64 2q6p s GLU 95 Cb -0.13 -1.98 0.01 0.00 0.10 0.00 0.00 34.13 32.13 2q6p s GLU 95 CO -0.11 0.46 0.28 1.03 0.02 0.00 0.00 175.26 176.94 2q6p s ARG 96 N -2.09 0.98 -0.19 1.61 0.52 -0.31 -1.67 118.95 117.81 2q6p s ARG 96 Ca 0.15 -0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 54.41 2q6p s ARG 96 Cb -0.10 0.39 0.06 0.00 0.52 0.00 0.00 34.95 35.82 2q6p s ARG 96 CO 0.07 -0.35 0.06 0.99 0.02 0.00 0.00 175.30 176.10 2q6p s THR 97 N -3.86 0.28 -0.35 0.02 2.01 -0.84 -0.91 115.64 111.99 2q6p s THR 97 Ca 0.06 -0.45 -0.11 0.00 0.31 0.00 0.00 61.69 61.51 2q6p s THR 97 Cb 0.03 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.68 2q6p s THR 97 CO -0.09 -0.28 0.20 -0.63 -0.69 0.00 0.00 174.62 173.13 2q6p s ILE 98 N 1.97 4.68 -0.36 1.82 1.01 0.19 -2.68 121.20 127.84 2q6p s ILE 98 Ca 0.01 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 2q6p s ILE 98 Cb -0.17 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2q6p s ILE 98 CO -0.10 -0.12 0.57 -0.36 0.00 0.00 0.00 174.94 174.93 2q6p s PHE 99 N 1.60 3.16 -0.40 3.97 0.40 -0.40 -0.61 117.98 125.69 2q6p s PHE 99 Ca 0.03 0.22 -0.22 0.00 -0.60 0.00 0.00 56.93 56.37 2q6p s PHE 99 Cb -0.18 -3.03 0.01 0.00 0.51 0.00 0.00 43.02 40.33 2q6p s PHE 99 CO 0.07 -0.60 0.72 -0.06 0.70 0.00 0.00 175.22 176.06 2q6p s PHE 100 N 2.54 3.08 0.00 0.36 0.40 -0.41 -1.19 117.98 122.76 2q6p s PHE 100 Ca 0.21 0.28 -0.39 0.00 -0.60 0.00 0.00 56.93 56.44 2q6p s PHE 100 Cb -0.15 -3.40 -0.18 0.00 0.51 0.00 0.00 43.02 39.79 2q6p s PHE 100 CO 0.14 -0.80 1.26 1.17 0.70 0.00 0.00 175.22 177.68 2q6p n LYS 101 N 6.39 0.59 -2.01 0.44 4.81 -0.54 -0.23 118.16 127.62 2q6p n LYS 101 Ca 0.01 0.21 -0.20 0.00 -0.87 0.00 0.00 58.31 57.46 2q6p n LYS 101 Cb 0.48 -1.79 -0.05 0.00 0.02 0.00 0.00 35.03 33.70 2q6p n LYS 101 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2q6p n ASP 102 N 2.29 -5.53 -0.32 3.14 8.00 -1.26 -4.81 116.55 118.05 2q6p n ASP 102 Ca 0.20 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2q6p n ASP 102 Cb 0.13 -4.75 0.00 0.00 -0.02 0.00 0.00 41.12 36.48 2q6p n ASP 102 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2q6p n ASP 103 N -1.66 0.00 -2.59 -2.24 -0.08 0.68 -4.94 116.55 105.73 2q6p n ASP 103 Ca -0.22 -0.32 0.00 0.00 -1.51 0.00 0.00 54.79 52.74 2q6p n ASP 103 Cb 0.67 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.13 2q6p n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2q6p n GLY 104 N 0.00 -2.00 3.07 0.27 0.00 -1.05 -4.55 105.19 100.93 2q6p n GLY 104 Ca 0.00 -1.50 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 2q6p n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6p s ASN 105 N -1.36 -0.06 -0.01 1.61 2.20 -0.85 -1.29 114.94 115.19 2q6p s ASN 105 Ca 0.00 0.04 -0.03 0.00 -0.94 0.00 0.00 52.86 51.93 2q6p s ASN 105 Cb 0.00 0.26 -0.04 0.00 -2.00 0.00 0.00 41.25 39.47 2q6p s ASN 105 CO 0.00 -0.21 0.19 -0.31 -2.94 0.00 0.00 177.10 173.83 2q6p s TYR 106 N -0.66 3.55 -0.10 1.54 2.02 0.22 -2.31 117.35 121.61 2q6p s TYR 106 Ca -0.07 0.39 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 2q6p s TYR 106 Cb -0.04 -1.85 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 2q6p s TYR 106 CO 0.01 0.64 -0.08 0.15 -1.57 0.00 0.00 175.55 174.70 2q6p s LYS 107 N -1.91 1.56 0.06 -0.62 1.02 -0.05 0.56 119.74 120.36 2q6p s LYS 107 Ca 0.27 -0.28 0.07 0.00 0.02 0.00 0.00 55.97 56.04 2q6p s LYS 107 Cb -0.13 -1.55 -0.03 0.00 -0.52 0.00 0.00 37.83 35.60 2q6p s LYS 107 CO 0.18 -0.21 -0.18 0.95 -0.92 0.00 0.00 175.35 175.17 2q6p s THR 108 N 1.51 1.46 -0.05 2.17 -4.23 -0.09 -1.56 115.64 114.86 2q6p s THR 108 Ca 0.01 -1.27 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 2q6p s THR 108 Cb -0.13 -1.32 0.02 0.00 1.34 0.00 0.00 72.50 72.41 2q6p s THR 108 CO -0.06 0.01 -0.04 -0.60 -0.54 0.00 0.00 174.62 173.39 2q6p s ARG 109 N -1.47 0.83 0.05 3.99 3.52 -0.72 -1.16 118.95 124.00 2q6p s ARG 109 Ca 0.04 -0.10 -0.04 0.00 -0.13 0.00 0.00 55.73 55.51 2q6p s ARG 109 Cb -0.09 -0.86 -0.02 0.00 -1.56 0.00 0.00 34.95 32.42 2q6p s ARG 109 CO 0.02 -0.09 0.05 0.00 -0.81 0.00 0.00 175.30 174.47 2q6p s ALA 110 N 0.98 0.19 -0.14 6.12 0.00 -0.09 -1.24 121.76 127.57 2q6p s ALA 110 Ca -0.10 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2q6p s ALA 110 Cb -0.14 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.31 2q6p s ALA 110 CO -0.00 -0.37 -0.11 -1.21 0.00 0.00 0.00 175.76 174.06 2q6p s GLU 111 N -3.42 2.00 -0.16 0.00 2.02 -0.53 -0.57 118.70 118.05 2q6p s GLU 111 Ca 0.02 -0.49 -0.00 0.00 0.02 0.00 0.00 54.97 54.52 2q6p s GLU 111 Cb 0.04 -1.98 -0.00 0.00 0.10 0.00 0.00 34.13 32.29 2q6p s GLU 111 CO -0.08 -0.27 -0.14 0.54 0.02 0.00 0.00 175.26 175.33 2q6p s VAL 112 N 1.55 2.79 0.28 2.63 0.11 -0.53 -2.15 120.40 125.08 2q6p s VAL 112 Ca 0.04 -0.73 -0.10 0.00 -2.93 0.00 0.00 61.98 58.26 2q6p s VAL 112 Cb -0.13 -2.19 0.04 0.00 -1.53 0.00 0.00 36.38 32.57 2q6p s VAL 112 CO -0.10 0.51 0.56 2.29 -3.33 0.00 0.00 175.10 175.02 2q6p n LYS 113 N 4.09 0.80 -3.90 1.54 2.85 -0.66 -1.27 118.16 121.61 2q6p n LYS 113 Ca -0.19 -1.57 -0.36 0.00 -1.05 0.00 0.00 58.31 55.14 2q6p n LYS 113 Cb 0.52 1.95 -0.06 0.00 -0.65 0.00 0.00 35.03 36.79 2q6p n LYS 113 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2q6p s PHE 114 N -4.19 3.58 -0.49 5.58 0.08 -1.26 -0.30 117.98 120.97 2q6p s PHE 114 Ca 0.11 0.48 0.03 0.00 0.12 0.00 0.00 56.93 57.68 2q6p s PHE 114 Cb -0.03 -1.91 0.14 0.00 -0.57 0.00 0.00 43.02 40.65 2q6p s PHE 114 CO 0.08 0.71 0.29 -1.21 -0.10 0.00 0.00 175.22 175.00 2q6p s GLU 115 N -1.23 1.55 6.47 0.44 0.41 -0.50 -4.94 118.70 120.90 2q6p s GLU 115 Ca 0.18 -2.33 0.00 0.00 -0.41 0.00 0.00 54.97 52.41 2q6p s GLU 115 Cb -0.12 -2.58 0.00 0.00 -1.78 0.00 0.00 34.13 29.64 2q6p s GLU 115 CO 0.07 -1.19 0.00 0.41 -0.49 0.00 0.00 175.26 174.06 2q6p n GLY 116 N 3.16 1.43 0.09 -1.39 0.00 -1.26 -2.76 105.19 104.46 2q6p n GLY 116 Ca 0.12 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.74 2q6p n GLY 116 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2q6p h ASP 117 N 1.09 0.00 -3.33 1.61 3.32 -2.01 -3.46 116.42 113.63 2q6p h ASP 117 Ca 0.00 -0.12 -0.57 0.00 0.02 0.00 0.00 57.03 56.36 2q6p h ASP 117 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 2q6p h ASP 117 CO 0.00 0.06 0.31 -0.89 -1.72 0.00 0.00 179.24 177.00 2q6p s THR 118 N -3.14 4.92 -0.33 0.35 2.01 -1.11 -4.95 115.64 113.39 2q6p s THR 118 Ca 0.08 1.61 -0.25 0.00 0.31 0.00 0.00 61.69 63.44 2q6p s THR 118 Cb 0.13 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.52 2q6p s THR 118 CO 0.67 0.09 0.85 -0.22 -0.69 0.00 0.00 174.62 175.33 2q6p s LEU 119 N 1.73 4.06 -0.13 4.42 1.98 -1.26 -1.40 118.68 128.07 2q6p s LEU 119 Ca 0.39 0.67 -0.04 0.00 -2.89 0.00 0.00 54.13 52.26 2q6p s LEU 119 Cb -0.17 -3.17 -0.03 0.00 0.66 0.00 0.00 46.19 43.48 2q6p s LEU 119 CO 0.15 -0.71 0.01 -0.69 -1.89 0.00 0.00 176.35 173.22 2q6p s VAL 120 N 3.16 4.37 -0.41 1.68 1.01 0.59 -1.79 120.40 129.00 2q6p s VAL 120 Ca 0.35 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2q6p s VAL 120 Cb -0.13 -2.90 0.11 0.00 0.00 0.00 0.00 36.38 33.46 2q6p s VAL 120 CO 0.14 0.54 0.13 0.21 0.00 0.00 0.00 175.10 176.13 2q6p s ASN 121 N -0.22 4.54 -0.22 3.32 2.47 -0.65 -1.66 114.94 122.53 2q6p s ASN 121 Ca 0.06 -2.47 -0.16 0.00 0.42 0.00 0.00 52.86 50.70 2q6p s ASN 121 Cb -0.12 -1.59 -0.04 0.00 -1.45 0.00 0.00 41.25 38.05 2q6p s ASN 121 CO 0.02 -0.32 0.43 -0.13 -3.72 0.00 0.00 177.10 173.38 2q6p s ARG 122 N 0.47 4.15 0.04 0.43 0.52 -0.91 -1.46 118.95 122.18 2q6p s ARG 122 Ca 0.13 0.24 0.06 0.00 -0.52 0.00 0.00 55.73 55.64 2q6p s ARG 122 Cb -0.22 -3.57 -0.02 0.00 0.52 0.00 0.00 34.95 31.66 2q6p s ARG 122 CO -0.05 -0.12 -0.17 0.42 0.02 0.00 0.00 175.30 175.39 2q6p s ILE 123 N 1.58 1.34 -0.13 1.52 1.01 0.17 -1.45 121.20 125.24 2q6p s ILE 123 Ca 0.20 -1.09 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2q6p s ILE 123 Cb -0.15 -1.19 0.02 0.00 0.01 0.00 0.00 42.46 41.14 2q6p s ILE 123 CO 0.09 0.08 -0.15 -1.61 0.00 0.00 0.00 174.94 173.34 2q6p s GLU 124 N -1.17 2.33 -0.07 2.79 2.02 -0.37 -1.04 118.70 123.18 2q6p s GLU 124 Ca 0.04 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.48 2q6p s GLU 124 Cb -0.08 -2.02 -0.00 0.00 0.10 0.00 0.00 34.13 32.12 2q6p s GLU 124 CO 0.02 -0.12 -0.21 -1.17 0.02 0.00 0.00 175.26 173.80 2q6p s LEU 125 N 1.15 1.97 -0.13 1.80 0.20 0.66 -1.75 118.68 122.58 2q6p s LEU 125 Ca -0.02 -0.46 0.01 0.00 0.69 0.00 0.00 54.13 54.35 2q6p s LEU 125 Cb -0.14 -1.21 0.02 0.00 -0.43 0.00 0.00 46.19 44.42 2q6p s LEU 125 CO -0.05 0.16 -0.17 -0.75 -0.29 0.00 0.00 176.35 175.25 2q6p s LYS 126 N 0.22 2.45 -0.07 1.98 2.47 -0.60 -1.08 119.74 125.11 2q6p s LYS 126 Ca -0.12 -0.64 0.05 0.00 -1.56 0.00 0.00 55.97 53.71 2q6p s LYS 126 Cb -0.15 -2.10 -0.01 0.00 -1.46 0.00 0.00 37.83 34.11 2q6p s LYS 126 CO 0.05 -0.11 -0.25 0.20 0.16 0.00 0.00 175.35 175.41 2q6p s GLY 127 N 1.11 1.31 0.11 5.54 0.00 0.28 -0.87 107.32 114.80 2q6p s GLY 127 Ca -0.03 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 2q6p s GLY 127 CO -0.05 -0.53 0.04 -0.26 0.00 0.00 0.00 173.10 172.31 2q6p s ILE 128 N 0.03 0.13 -1.64 0.90 -4.36 -0.98 -0.35 121.20 114.93 2q6p s ILE 128 Ca -0.09 -1.87 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 2q6p s ILE 128 Cb -0.15 -1.91 0.00 0.00 1.25 0.00 0.00 42.46 41.64 2q6p s ILE 128 CO 0.06 -0.58 0.00 0.47 0.24 0.00 0.00 174.94 175.12 2q6p n ASP 129 N -0.05 -5.27 -4.85 4.36 8.00 -1.26 -2.00 116.55 115.47 2q6p n ASP 129 Ca -0.08 0.09 -0.32 0.00 0.71 0.00 0.00 54.79 55.19 2q6p n ASP 129 Cb 0.63 -4.35 -0.06 0.00 -0.02 0.00 0.00 41.12 37.33 2q6p n ASP 129 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2q6p s PHE 130 N -2.86 3.39 -0.29 1.24 0.40 -1.26 -2.53 117.98 116.07 2q6p s PHE 130 Ca 0.00 1.19 -0.23 0.00 -0.60 0.00 0.00 56.93 57.29 2q6p s PHE 130 Cb 0.00 -2.52 -0.00 0.00 0.51 0.00 0.00 43.02 41.01 2q6p s PHE 130 CO 0.00 0.07 0.75 0.15 0.70 0.00 0.00 175.22 176.88 2q6p s LYS 131 N -3.11 3.99 0.26 0.44 1.02 -1.26 -4.87 119.74 116.21 2q6p s LYS 131 Ca 0.54 0.57 0.09 0.00 0.02 0.00 0.00 55.97 57.18 2q6p s LYS 131 Cb -0.10 -3.71 0.48 0.00 -0.52 0.00 0.00 37.83 33.98 2q6p s LYS 131 CO 0.19 -0.62 1.12 0.39 -0.92 0.00 0.00 175.35 175.51 2q6p n GLU 132 N 6.08 0.06 -0.99 1.68 -0.58 -1.26 0.29 120.64 125.92 2q6p n GLU 132 Ca 0.03 0.49 0.05 0.00 -0.42 0.00 0.00 57.16 57.31 2q6p n GLU 132 Cb 0.48 -2.05 0.11 0.00 -0.57 0.00 0.00 31.44 29.42 2q6p n GLU 132 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2q6p n ASP 133 N -1.85 1.35 -1.54 1.62 5.68 -1.26 -4.09 116.55 116.46 2q6p n ASP 133 Ca -0.01 -2.95 0.00 0.00 -0.50 0.00 0.00 54.79 51.34 2q6p n ASP 133 Cb 0.36 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2q6p n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q6p n GLY 134 N -0.35 0.77 0.20 6.12 0.00 0.14 -4.75 105.19 107.32 2q6p n GLY 134 Ca 0.12 -1.90 0.06 0.00 0.00 0.00 0.00 46.02 44.30 2q6p n GLY 134 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2q6p h ASN 135 N 0.00 0.00 0.00 1.61 2.35 -1.94 -1.81 115.58 115.79 2q6p h ASN 135 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2q6p h ASN 135 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2q6p h ASN 135 CO 0.00 0.33 -0.19 0.40 -1.65 0.00 0.00 177.43 176.33 2q6p h ILE 136 N 0.00 0.00 0.00 2.81 5.03 -1.93 -0.45 117.51 122.96 2q6p h ILE 136 Ca -0.00 -0.62 -0.02 0.00 -0.12 0.00 0.00 64.86 64.09 2q6p h ILE 136 Cb 0.77 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.56 2q6p h ILE 136 CO 0.04 0.00 -0.12 -0.07 -0.68 0.00 0.00 178.15 177.33 2q6p h LEU 137 N -0.62 0.00 -0.70 1.44 3.38 -1.75 -1.43 115.31 115.63 2q6p h LEU 137 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6p h LEU 137 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2q6p h LEU 137 CO 0.00 0.12 -0.07 0.61 0.09 0.00 0.00 178.44 179.19 2q6p n GLY 138 N -0.61 -0.32 3.40 0.83 0.00 -0.68 -4.85 105.19 102.96 2q6p n GLY 138 Ca -0.02 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 2q6p n GLY 138 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2q6p n HIS 139 N -0.23 -2.34 -0.46 1.61 8.25 -0.54 -4.94 115.22 116.57 2q6p n HIS 139 Ca 0.18 0.76 0.05 0.00 -0.26 0.00 0.00 57.72 58.45 2q6p n HIS 139 Cb 0.32 -3.79 0.13 0.00 1.12 0.00 0.00 29.99 27.78 2q6p n HIS 139 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2q6p n LYS 140 N -3.25 2.67 -3.81 -0.41 5.02 -0.19 -5.00 118.16 113.19 2q6p n LYS 140 Ca -0.08 -2.17 -0.37 0.00 -2.02 0.00 0.00 58.31 53.67 2q6p n LYS 140 Cb 0.59 -1.37 -0.06 0.00 -0.02 0.00 0.00 35.03 34.17 2q6p n LYS 140 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2q6p s LEU 141 N -1.72 4.37 0.70 -0.35 1.43 -1.25 -0.62 118.68 121.25 2q6p s LEU 141 Ca 0.23 0.49 -0.15 0.00 -1.03 0.00 0.00 54.13 53.68 2q6p s LEU 141 Cb 0.16 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 44.27 2q6p s LEU 141 CO 0.08 0.36 1.16 -1.61 0.23 0.00 0.00 176.35 176.57 2q6p s GLU 142 N -0.82 2.41 -1.35 1.70 2.02 -0.22 -4.85 118.70 117.59 2q6p s GLU 142 Ca 0.15 1.56 -0.10 0.00 0.02 0.00 0.00 54.97 56.61 2q6p s GLU 142 Cb -0.12 -1.89 0.11 0.00 0.10 0.00 0.00 34.13 32.33 2q6p s GLU 142 CO 0.04 -1.59 2.13 0.98 0.02 0.00 0.00 175.26 176.85 2q6p n TYR 143 N -2.65 2.95 -3.85 1.61 9.36 -1.26 -4.83 117.16 118.48 2q6p n TYR 143 Ca 0.12 -2.86 -0.10 0.00 3.32 0.00 0.00 57.90 58.38 2q6p n TYR 143 Cb 0.51 -2.10 -0.01 0.00 -0.63 0.00 0.00 39.34 37.12 2q6p n TYR 143 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2q6p n ASN 144 N 3.92 -1.46 -3.68 2.98 0.23 -1.26 -4.82 115.26 111.17 2q6p n ASN 144 Ca 0.49 -2.48 -0.12 0.00 -0.53 0.00 0.00 54.58 51.94 2q6p n ASN 144 Cb 0.34 2.56 -0.09 0.00 -2.08 0.00 0.00 39.78 40.51 2q6p n ASN 144 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 2q6p s TYR 145 N -3.30 -0.65 0.69 -2.53 5.04 -1.26 -4.88 117.35 110.45 2q6p s TYR 145 Ca 0.20 1.51 -0.02 0.00 -2.44 0.00 0.00 57.07 56.32 2q6p s TYR 145 Cb -0.02 0.26 0.10 0.00 0.35 0.00 0.00 41.96 42.65 2q6p s TYR 145 CO 0.14 -0.32 0.96 -0.80 -1.34 0.00 0.00 175.55 174.19 2q6p s ASN 146 N 0.61 4.55 -0.06 4.32 0.01 -1.26 -4.58 114.94 118.53 2q6p s ASN 146 Ca -0.03 -0.17 -0.11 0.00 -0.71 0.00 0.00 52.86 51.84 2q6p s ASN 146 Cb -0.05 -0.33 -0.05 0.00 0.41 0.00 0.00 41.25 41.23 2q6p s ASN 146 CO -0.04 -1.71 0.27 -0.44 -1.51 0.00 0.00 177.10 173.67 2q6p s SER 147 N -4.65 6.59 0.31 -1.22 0.01 -1.26 -4.34 113.70 109.14 2q6p s SER 147 Ca 0.64 0.70 0.04 0.00 1.31 0.00 0.00 55.95 58.64 2q6p s SER 147 Cb -0.07 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 2q6p s SER 147 CO 0.43 0.36 0.18 -1.00 0.41 0.00 0.00 173.24 173.62 2q6p s HIS 148 N -0.99 1.61 -0.17 2.43 3.76 -1.03 -4.96 115.29 115.94 2q6p s HIS 148 Ca 0.19 -1.42 0.01 0.00 -0.15 0.00 0.00 55.06 53.69 2q6p s HIS 148 Cb -0.14 -0.83 0.01 0.00 1.11 0.00 0.00 32.58 32.73 2q6p s HIS 148 CO 0.08 -0.58 -0.19 -0.80 -0.85 0.00 0.00 174.74 172.40 2q6p s ASN 149 N -3.37 3.30 -0.37 1.40 0.02 -1.26 -0.68 114.94 113.97 2q6p s ASN 149 Ca 0.36 -0.59 -0.14 0.00 -1.02 0.00 0.00 52.86 51.47 2q6p s ASN 149 Cb 0.04 -1.50 0.00 0.00 0.02 0.00 0.00 41.25 39.81 2q6p s ASN 149 CO 0.19 0.04 0.29 -0.69 0.02 0.00 0.00 177.10 176.94 2q6p s VAL 150 N 1.09 5.25 -0.23 1.60 1.01 0.70 -4.65 120.40 125.17 2q6p s VAL 150 Ca -0.00 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 2q6p s VAL 150 Cb -0.14 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 2q6p s VAL 150 CO -0.07 -0.17 0.72 -0.31 0.00 0.00 0.00 175.10 175.28 2q6p s TYR 151 N 1.76 3.32 -0.05 5.22 2.02 -0.92 -0.06 117.35 128.64 2q6p s TYR 151 Ca 0.07 1.00 0.01 0.00 -0.37 0.00 0.00 57.07 57.77 2q6p s TYR 151 Cb -0.18 -2.93 -0.03 0.00 -0.40 0.00 0.00 41.96 38.42 2q6p s TYR 151 CO 0.11 -0.32 -0.06 0.42 -1.57 0.00 0.00 175.55 174.12 2q6p s ILE 152 N 2.49 3.74 0.01 2.71 1.01 -0.12 -1.88 121.20 129.16 2q6p s ILE 152 Ca 0.31 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 2q6p s ILE 152 Cb -0.16 -2.56 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 2q6p s ILE 152 CO 0.09 0.53 -0.01 -0.32 0.00 0.00 0.00 174.94 175.23 2q6p s MET 153 N -1.01 0.22 0.42 2.79 1.75 0.50 -3.09 119.30 120.88 2q6p s MET 153 Ca 0.14 -0.41 -0.22 0.00 -1.25 0.00 0.00 55.69 53.95 2q6p s MET 153 Cb -0.11 0.08 -0.10 0.00 2.84 0.00 0.00 34.83 37.54 2q6p s MET 153 CO 0.03 -0.04 0.99 0.00 -0.65 0.00 0.00 175.02 175.35 2q6p s ALA 154 N -1.00 3.04 -0.50 4.11 0.00 -1.26 0.15 121.76 126.30 2q6p s ALA 154 Ca -0.11 0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.44 2q6p s ALA 154 Cb -0.07 -3.20 0.25 0.00 0.00 0.00 0.00 23.12 20.11 2q6p s ALA 154 CO -0.01 -0.02 0.63 -3.47 0.00 0.00 0.00 175.76 172.90 2q6p n ASP 155 N -0.38 1.78 -0.31 0.00 -0.08 0.58 -4.62 116.55 113.50 2q6p n ASP 155 Ca 0.06 -3.03 0.07 0.00 -1.51 0.00 0.00 54.79 50.38 2q6p n ASP 155 Cb 0.52 -0.65 0.17 0.00 2.34 0.00 0.00 41.12 43.50 2q6p n ASP 155 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2q6p h LYS 156 N 4.03 0.02 -0.12 -0.67 2.10 -1.95 0.21 116.57 120.20 2q6p h LYS 156 Ca 0.13 -0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.81 2q6p h LYS 156 Cb 0.78 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2q6p h LYS 156 CO 0.63 0.01 0.10 1.96 -2.00 0.00 0.00 179.45 180.15 2q6p h GLN 157 N 0.02 0.00 -0.03 0.07 4.20 -1.94 -0.06 115.11 117.37 2q6p h GLN 157 Ca 0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.18 2q6p h GLN 157 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 2q6p h GLN 157 CO -0.88 0.00 -0.01 1.17 -0.67 0.00 0.00 178.83 178.44 2q6p n LYS 158 N -4.19 1.83 -3.81 1.46 3.00 0.59 -4.95 118.16 112.09 2q6p n LYS 158 Ca -0.00 -1.69 -0.28 0.00 -0.00 0.00 0.00 58.31 56.34 2q6p n LYS 158 Cb 0.22 -1.39 0.04 0.00 0.00 0.00 0.00 35.03 33.90 2q6p n LYS 158 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2q6p n ASN 159 N 1.11 -5.17 0.00 3.14 5.15 -0.04 -4.91 115.26 114.54 2q6p n ASN 159 Ca 0.12 -0.70 0.00 0.00 -0.60 0.00 0.00 54.58 53.39 2q6p n ASN 159 Cb 0.51 -4.27 0.00 0.00 -0.53 0.00 0.00 39.78 35.49 2q6p n ASN 159 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2q6p n GLY 160 N -1.79 4.40 3.36 8.20 0.00 -1.03 -4.89 105.19 113.44 2q6p n GLY 160 Ca 0.02 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.93 2q6p n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2q6p s ILE 161 N -0.55 1.01 0.01 -0.61 -4.36 -0.58 -0.31 121.20 115.81 2q6p s ILE 161 Ca 0.00 -2.02 0.07 0.00 -0.26 0.00 0.00 60.65 58.44 2q6p s ILE 161 Cb 0.00 -2.52 -0.02 0.00 1.25 0.00 0.00 42.46 41.17 2q6p s ILE 161 CO 0.00 -0.18 -0.21 -0.75 0.24 0.00 0.00 174.94 174.03 2q6p s LYS 162 N -3.90 1.60 -0.00 0.37 2.47 0.38 -1.73 119.74 118.93 2q6p s LYS 162 Ca 0.32 -0.86 0.00 0.00 -1.56 0.00 0.00 55.97 53.87 2q6p s LYS 162 Cb 0.07 -1.63 0.01 0.00 -1.46 0.00 0.00 37.83 34.81 2q6p s LYS 162 CO 0.11 0.43 0.00 0.08 0.16 0.00 0.00 175.35 176.14 2q6p s VAL 163 N -0.64 0.00 -0.07 4.02 1.01 0.14 -0.37 120.40 124.49 2q6p s VAL 163 Ca 0.08 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 2q6p s VAL 163 Cb -0.09 -0.04 0.02 0.00 0.00 0.00 0.00 36.38 36.27 2q6p s VAL 163 CO 0.00 0.03 0.19 0.54 0.00 0.00 0.00 175.10 175.86 2q6p s ASN 164 N 0.24 -0.18 0.06 3.32 4.22 -0.79 0.13 114.94 121.94 2q6p s ASN 164 Ca -0.02 0.34 -0.27 0.00 -2.14 0.00 0.00 52.86 50.77 2q6p s ASN 164 Cb -0.03 0.38 0.09 0.00 1.28 0.00 0.00 41.25 42.97 2q6p s ASN 164 CO -0.01 -0.10 0.98 0.72 -2.04 0.00 0.00 177.10 176.65 2q6p s PHE 165 N -0.04 -0.20 -0.13 1.54 -0.71 -1.01 -2.17 117.98 115.25 2q6p s PHE 165 Ca -0.01 -0.01 0.03 0.00 -1.04 0.00 0.00 56.93 55.89 2q6p s PHE 165 Cb -0.02 0.59 0.01 0.00 -1.21 0.00 0.00 43.02 42.39 2q6p s PHE 165 CO 0.00 -0.64 -0.22 0.15 -1.34 0.00 0.00 175.22 173.18 2q6p s LYS 166 N -3.09 3.00 -0.10 1.99 1.02 -1.26 -0.75 119.74 120.54 2q6p s LYS 166 Ca 0.10 -0.85 -0.10 0.00 0.02 0.00 0.00 55.97 55.14 2q6p s LYS 166 Cb -0.01 -2.40 -0.05 0.00 -0.52 0.00 0.00 37.83 34.86 2q6p s LYS 166 CO -0.03 0.01 0.22 0.42 -0.92 0.00 0.00 175.35 175.05 2q6p s ILE 167 N 0.76 5.37 -0.36 2.17 -1.09 -0.99 -4.88 121.20 122.18 2q6p s ILE 167 Ca -0.08 0.39 -0.04 0.00 -2.23 0.00 0.00 60.65 58.69 2q6p s ILE 167 Cb -0.16 -3.50 0.07 0.00 -1.58 0.00 0.00 42.46 37.29 2q6p s ILE 167 CO -0.01 0.57 0.13 0.00 -1.23 0.00 0.00 174.94 174.40 2q6p s ARG 168 N -0.77 2.33 -0.24 2.79 1.70 -1.26 -1.56 118.95 121.95 2q6p s ARG 168 Ca 0.17 -1.47 -0.19 0.00 -0.47 0.00 0.00 55.73 53.77 2q6p s ARG 168 Cb -0.13 -3.46 -0.03 0.00 -0.57 0.00 0.00 34.95 30.76 2q6p s ARG 168 CO 0.06 -0.84 0.54 -1.01 -1.08 0.00 0.00 175.30 172.97 2q6p s HIS 169 N 1.26 3.30 0.16 5.89 3.76 -0.59 -4.53 115.29 124.54 2q6p s HIS 169 Ca 0.01 0.71 -0.31 0.00 -0.15 0.00 0.00 55.06 55.33 2q6p s HIS 169 Cb -0.21 -2.73 -0.08 0.00 1.11 0.00 0.00 32.58 30.66 2q6p s HIS 169 CO -0.01 -0.24 1.34 -0.80 -0.85 0.00 0.00 174.74 174.18 2q6p s ASN 170 N 1.43 6.86 0.09 1.40 0.02 -1.26 -0.08 114.94 123.40 2q6p s ASN 170 Ca 0.23 2.37 -0.05 0.00 -1.02 0.00 0.00 52.86 54.39 2q6p s ASN 170 Cb -0.16 -2.60 -0.05 0.00 0.02 0.00 0.00 41.25 38.46 2q6p s ASN 170 CO 0.09 -0.58 0.33 -0.63 0.02 0.00 0.00 177.10 176.33 2q6p s ILE 171 N 0.51 5.23 0.63 0.60 1.01 -0.40 -1.05 121.20 127.72 2q6p s ILE 171 Ca 0.60 0.04 0.31 0.00 0.00 0.00 0.00 60.65 61.60 2q6p s ILE 171 Cb -0.37 -3.61 0.35 0.00 0.01 0.00 0.00 42.46 38.84 2q6p s ILE 171 CO 0.35 0.16 2.03 1.05 0.00 0.00 0.00 174.94 178.53 2q6p h GLU 172 N 3.24 0.00 -0.36 2.79 4.11 -1.18 0.09 114.58 123.27 2q6p h GLU 172 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2q6p h GLU 172 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2q6p h GLU 172 CO 0.71 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.39 2q6p n ASP 173 N -3.38 2.14 0.00 3.06 5.75 -1.26 -4.90 116.55 117.96 2q6p n ASP 173 Ca 0.01 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2q6p n ASP 173 Cb 0.39 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 2q6p n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q6p n GLY 174 N 1.17 1.03 1.61 6.12 0.00 0.02 -5.05 105.19 110.08 2q6p n GLY 174 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 2q6p n GLY 174 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2q6p n SER 175 N 0.00 0.09 -4.03 1.61 2.88 -1.25 -4.81 113.62 108.11 2q6p n SER 175 Ca 0.00 -1.23 -0.22 0.00 -1.33 0.00 0.00 58.87 56.10 2q6p n SER 175 Cb 0.00 -0.41 -0.16 0.00 -0.75 0.00 0.00 64.21 62.89 2q6p n SER 175 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2q6p s VAL 176 N -2.11 0.94 -0.45 2.46 1.01 -1.26 -1.27 120.40 119.72 2q6p s VAL 176 Ca 0.31 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2q6p s VAL 176 Cb -0.01 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.63 2q6p s VAL 176 CO 0.22 0.29 0.33 -1.58 0.00 0.00 0.00 175.10 174.35 2q6p s GLN 177 N 0.15 2.75 0.31 2.72 2.00 0.88 -4.93 119.66 123.54 2q6p s GLN 177 Ca -0.03 -1.45 -0.27 0.00 -2.00 0.00 0.00 55.36 51.60 2q6p s GLN 177 Cb -0.09 -3.94 -0.09 0.00 0.80 0.00 0.00 33.01 29.69 2q6p s GLN 177 CO 0.01 -1.01 1.04 -1.17 -0.50 0.00 0.00 175.29 173.65 2q6p s LEU 178 N 1.51 4.42 -0.36 3.68 1.98 -1.26 -1.55 118.68 127.09 2q6p s LEU 178 Ca 0.04 2.09 -0.00 0.00 -2.89 0.00 0.00 54.13 53.36 2q6p s LEU 178 Cb -0.24 -3.84 0.12 0.00 0.66 0.00 0.00 46.19 42.89 2q6p s LEU 178 CO 0.04 -0.18 0.18 0.00 -1.89 0.00 0.00 176.35 174.49 2q6p s ALA 179 N -1.37 1.38 -0.07 5.97 0.00 -0.60 -1.46 121.76 125.60 2q6p s ALA 179 Ca 0.49 -1.93 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 2q6p s ALA 179 Cb -0.26 -1.66 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 2q6p s ALA 179 CO 0.33 -1.94 1.53 -0.51 0.00 0.00 0.00 175.76 175.18 2q6p s ASP 180 N 1.12 6.75 -0.22 0.00 1.01 -0.34 -2.36 116.67 122.64 2q6p s ASP 180 Ca 0.15 2.09 -0.08 0.00 0.71 0.00 0.00 52.55 55.42 2q6p s ASP 180 Cb -0.21 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.14 2q6p s ASP 180 CO -0.10 -0.86 0.10 -1.00 0.21 0.00 0.00 175.17 173.51 2q6p s HIS 181 N 3.71 3.21 -0.21 4.23 3.76 0.07 -1.28 115.29 128.78 2q6p s HIS 181 Ca 0.68 -0.02 0.02 0.00 -0.15 0.00 0.00 55.06 55.58 2q6p s HIS 181 Cb -0.30 -2.19 0.04 0.00 1.11 0.00 0.00 32.58 31.24 2q6p s HIS 181 CO 0.25 -0.03 -0.13 0.71 -0.85 0.00 0.00 174.74 174.69 2q6p s TYR 182 N 0.98 2.78 0.12 1.40 2.02 -1.09 -2.42 117.35 121.15 2q6p s TYR 182 Ca 0.05 -1.84 0.10 0.00 -0.37 0.00 0.00 57.07 55.01 2q6p s TYR 182 Cb -0.14 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2q6p s TYR 182 CO 0.03 -0.80 -0.25 -1.14 -1.57 0.00 0.00 175.55 171.82 2q6p s GLN 183 N 1.27 1.33 -0.03 -0.62 0.74 0.35 -1.98 119.66 120.72 2q6p s GLN 183 Ca -0.02 -1.29 -0.01 0.00 0.05 0.00 0.00 55.36 54.09 2q6p s GLN 183 Cb -0.17 -1.76 0.03 0.00 1.10 0.00 0.00 33.01 32.21 2q6p s GLN 183 CO -0.08 0.42 0.04 -1.14 -0.55 0.00 0.00 175.29 173.97 2q6p s GLN 184 N -2.00 0.01 -0.04 1.67 0.74 -0.67 0.23 119.66 119.59 2q6p s GLN 184 Ca 0.12 0.23 0.06 0.00 0.05 0.00 0.00 55.36 55.82 2q6p s GLN 184 Cb -0.10 -0.38 -0.01 0.00 1.10 0.00 0.00 33.01 33.62 2q6p s GLN 184 CO 0.05 -0.22 -0.23 -0.80 -0.55 0.00 0.00 175.29 173.55 2q6p s ASN 185 N 1.44 2.74 0.00 6.67 -0.87 -0.71 -1.26 114.94 122.96 2q6p s ASN 185 Ca -0.04 -0.45 0.00 0.00 -1.57 0.00 0.00 52.86 50.80 2q6p s ASN 185 Cb -0.13 -0.61 0.00 0.00 -0.02 0.00 0.00 41.25 40.49 2q6p s ASN 185 CO -0.03 0.24 0.00 0.35 -2.57 0.00 0.00 177.10 175.09 2q6p n THR 186 N 2.85 0.00 0.00 1.60 -2.24 -0.36 -1.52 114.28 114.61 2q6p n THR 186 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2q6p n THR 186 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2q6p n THR 186 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2q6p n ILE 188 N 0.00 0.00 -2.07 2.28 5.41 -0.54 0.70 119.36 125.13 2q6p n ILE 188 Ca 0.00 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.47 2q6p n ILE 188 Cb 0.00 -0.35 0.06 0.00 -0.71 0.00 0.00 39.64 38.64 2q6p n ILE 188 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2q6p s GLY 189 N -2.55 1.63 0.00 7.39 0.00 -1.26 -4.98 107.32 107.55 2q6p s GLY 189 Ca 0.00 -0.63 0.19 0.00 0.00 0.00 0.00 44.72 44.28 2q6p s GLY 189 CO 0.00 -0.24 1.43 1.34 0.00 0.00 0.00 173.10 175.63 2q6p n ASP 190 N -2.97 2.87 0.00 1.64 4.64 -1.26 -5.10 116.55 116.37 2q6p n ASP 190 Ca 0.07 -1.96 0.00 0.00 -1.38 0.00 0.00 54.79 51.52 2q6p n ASP 190 Cb 0.59 -0.31 0.00 0.00 -1.04 0.00 0.00 41.12 40.36 2q6p n ASP 190 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2q6p n GLY 191 N 1.37 0.91 3.59 0.27 0.00 -1.26 -5.29 105.19 104.77 2q6p n GLY 191 Ca 0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.22 2q6p n GLY 191 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q6p s VAL 193 N 0.11 0.00 -0.26 1.61 -7.23 -1.26 -5.07 120.40 108.29 2q6p s VAL 193 Ca 0.00 -0.04 -0.19 0.00 -1.81 0.00 0.00 61.98 59.94 2q6p s VAL 193 Cb 0.00 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 2q6p s VAL 193 CO 0.00 0.00 0.59 -0.76 -0.31 0.00 0.00 175.10 174.62 2q6p s LEU 194 N -2.71 4.07 0.05 1.32 1.02 -1.26 -5.08 118.68 116.09 2q6p s LEU 194 Ca 0.14 0.61 0.01 0.00 0.02 0.00 0.00 54.13 54.90 2q6p s LEU 194 Cb 0.05 -2.78 -0.04 0.00 0.02 0.00 0.00 46.19 43.44 2q6p s LEU 194 CO -0.05 -0.36 0.14 -0.76 0.02 0.00 0.00 176.35 175.35 2q6p s LEU 195 N 2.45 4.10 0.00 1.79 1.43 -1.26 -3.96 118.68 123.23 2q6p s LEU 195 Ca 0.24 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 2q6p s LEU 195 Cb -0.15 -2.66 0.02 0.00 0.03 0.00 0.00 46.19 43.43 2q6p s LEU 195 CO 0.09 0.20 0.19 0.47 0.23 0.00 0.00 176.35 177.52 2q6p n ASP 197 N 0.55 2.80 -4.76 2.29 8.00 -1.26 -4.97 116.55 119.20 2q6p n ASP 197 Ca -0.08 -2.72 -0.40 0.00 0.71 0.00 0.00 54.79 52.30 2q6p n ASP 197 Cb 0.52 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.70 2q6p n ASP 197 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2q6p s ASN 198 N -3.55 7.04 0.16 -2.24 0.01 -1.26 -4.76 114.94 110.33 2q6p s ASN 198 Ca 0.14 2.40 -0.20 0.00 -0.71 0.00 0.00 52.86 54.49 2q6p s ASN 198 Cb -0.01 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 39.09 2q6p s ASN 198 CO 0.09 -0.32 0.97 0.00 -1.51 0.00 0.00 177.10 176.33 2q6p n HIS 199 N 0.95 -1.22 -3.91 2.20 1.44 -1.18 -4.81 115.22 108.68 2q6p n HIS 199 Ca -0.00 -1.13 -0.09 0.00 -2.01 0.00 0.00 57.72 54.48 2q6p n HIS 199 Cb 0.44 0.55 -0.07 0.00 0.12 0.00 0.00 29.99 31.03 2q6p n HIS 199 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 2q6p s TYR 200 N -2.38 0.27 -0.15 -1.40 -0.85 -0.31 -0.95 117.35 111.57 2q6p s TYR 200 Ca 0.22 -0.68 -0.04 0.00 -0.52 0.00 0.00 57.07 56.05 2q6p s TYR 200 Cb -0.02 -0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.20 2q6p s TYR 200 CO 0.05 -0.58 -0.03 -0.51 -1.52 0.00 0.00 175.55 172.95 2q6p s LEU 201 N -2.90 3.28 -0.26 -3.49 1.43 0.92 -0.78 118.68 116.87 2q6p s LEU 201 Ca 0.09 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.91 2q6p s LEU 201 Cb 0.05 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2q6p s LEU 201 CO -0.07 0.18 0.45 -0.55 0.23 0.00 0.00 176.35 176.58 2q6p s SER 202 N 0.32 6.36 0.23 2.29 0.15 -0.43 -0.21 113.70 122.42 2q6p s SER 202 Ca -0.04 0.43 0.10 0.00 0.70 0.00 0.00 55.95 57.14 2q6p s SER 202 Cb -0.14 -2.25 -0.04 0.00 -1.71 0.00 0.00 66.02 61.88 2q6p s SER 202 CO 0.03 -0.23 -0.12 0.42 1.20 0.00 0.00 173.24 174.54 2q6p s THR 203 N 2.12 2.92 -0.25 6.45 -4.23 0.14 -2.01 115.64 120.78 2q6p s THR 203 Ca 0.18 -1.99 -0.20 0.00 -1.18 0.00 0.00 61.69 58.50 2q6p s THR 203 Cb -0.16 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.26 2q6p s THR 203 CO 0.09 -0.26 0.65 0.00 -0.54 0.00 0.00 174.62 174.56 2q6p s GLN 204 N -3.21 0.72 0.01 3.99 -2.07 -0.93 -2.47 119.66 115.70 2q6p s GLN 204 Ca 0.27 1.00 0.00 0.00 -1.82 0.00 0.00 55.36 54.81 2q6p s GLN 204 Cb -0.07 0.27 -0.01 0.00 -1.09 0.00 0.00 33.01 32.11 2q6p s GLN 204 CO 0.15 -0.11 -0.02 -1.12 -1.32 0.00 0.00 175.29 172.87 2q6p s SER 205 N 0.82 0.21 -0.11 12.60 0.01 -1.26 -1.43 113.70 124.54 2q6p s SER 205 Ca -0.04 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.03 2q6p s SER 205 Cb -0.05 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.22 2q6p s SER 205 CO -0.06 -0.10 -0.16 0.00 0.41 0.00 0.00 173.24 173.33 2q6p s ALA 206 N -0.57 1.71 -0.05 1.44 0.00 0.13 -4.42 121.76 120.00 2q6p s ALA 206 Ca -0.05 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.15 2q6p s ALA 206 Cb -0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.23 2q6p s ALA 206 CO -0.00 -0.04 0.06 -0.51 0.00 0.00 0.00 175.76 175.27 2q6p s LEU 207 N 0.91 3.87 0.29 0.00 1.43 -1.26 -1.70 118.68 122.22 2q6p s LEU 207 Ca -0.08 0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 2q6p s LEU 207 Cb -0.15 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2q6p s LEU 207 CO -0.01 0.33 0.52 -0.94 0.23 0.00 0.00 176.35 176.48 2q6p s SER 208 N -1.35 0.15 0.12 2.29 1.04 0.20 -4.94 113.70 111.22 2q6p s SER 208 Ca 0.18 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 55.62 2q6p s SER 208 Cb -0.12 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2q6p s SER 208 CO 0.09 -1.24 -0.17 -0.54 0.98 0.00 0.00 173.24 172.36 2q6p s LYS 209 N -3.60 1.83 0.00 4.02 3.01 -1.26 -0.81 119.74 122.93 2q6p s LYS 209 Ca 0.23 -1.18 0.00 0.00 -1.01 0.00 0.00 55.97 54.01 2q6p s LYS 209 Cb -0.01 -2.13 0.00 0.00 -1.01 0.00 0.00 37.83 34.68 2q6p s LYS 209 CO 0.12 0.48 0.00 -3.47 0.51 0.00 0.00 175.35 172.98 2q6p n ASP 210 N 0.69 0.00 0.00 2.83 -0.08 -1.26 -4.97 116.55 113.76 2q6p n ASP 210 Ca -0.15 -0.16 0.00 0.00 -1.51 0.00 0.00 54.79 52.97 2q6p n ASP 210 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 2q6p n ASP 210 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 2q6p n ASN 212 N -0.49 0.00 -4.61 1.67 5.03 -1.26 -4.84 115.26 110.77 2q6p n ASN 212 Ca 0.00 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.07 2q6p n ASN 212 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 39.78 38.65 2q6p n ASN 212 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2q6p s GLU 213 N 0.00 3.98 0.09 3.52 2.56 -1.26 -4.96 118.70 122.63 2q6p s GLU 213 Ca 0.00 -0.30 0.16 0.00 0.00 0.00 0.00 54.97 54.83 2q6p s GLU 213 Cb 0.00 -3.63 -0.12 0.00 2.00 0.00 0.00 34.13 32.38 2q6p s GLU 213 CO 0.00 -0.13 0.92 0.87 -0.56 0.00 0.00 175.26 176.36 2q6p h LYS 214 N 8.17 0.00 -7.25 4.30 1.79 -2.05 -3.47 116.57 118.07 2q6p h LYS 214 Ca -0.36 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.61 2q6p h LYS 214 Cb 1.18 0.00 0.09 0.00 -1.58 0.00 0.00 32.23 31.93 2q6p h LYS 214 CO 0.58 0.36 0.37 1.03 -1.08 0.00 0.00 179.45 180.70 2q6p s ARG 215 N -2.90 2.94 0.13 3.15 0.52 -1.26 -4.95 118.95 116.57 2q6p s ARG 215 Ca -0.02 1.19 -0.31 0.00 -0.52 0.00 0.00 55.73 56.07 2q6p s ARG 215 Cb 0.08 -1.98 -0.10 0.00 0.52 0.00 0.00 34.95 33.47 2q6p s ARG 215 CO 0.80 -1.12 1.80 0.34 0.02 0.00 0.00 175.30 177.14 2q6p s ASP 216 N -3.05 6.44 0.33 0.23 -1.08 -1.26 -4.94 116.67 113.34 2q6p s ASP 216 Ca 0.63 2.74 -0.14 0.00 -0.52 0.00 0.00 52.55 55.26 2q6p s ASP 216 Cb -0.17 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.75 2q6p s ASP 216 CO 0.45 -0.99 0.66 -1.38 0.52 0.00 0.00 175.17 174.43 2q6p s HIS 217 N 2.55 0.28 -0.12 -5.34 -3.43 -1.26 -1.43 115.29 106.54 2q6p s HIS 217 Ca 0.79 -0.77 -0.07 0.00 -0.80 0.00 0.00 55.06 54.22 2q6p s HIS 217 Cb -0.46 0.51 0.05 0.00 -1.43 0.00 0.00 32.58 31.25 2q6p s HIS 217 CO 0.35 -1.31 0.29 1.41 -2.00 0.00 0.00 174.74 173.49 2q6p s MET 218 N -3.12 0.27 -0.21 -0.38 1.75 -0.52 -4.96 119.30 112.14 2q6p s MET 218 Ca 0.19 0.56 -0.05 0.00 -1.25 0.00 0.00 55.69 55.14 2q6p s MET 218 Cb -0.04 -0.05 -0.02 0.00 2.84 0.00 0.00 34.83 37.57 2q6p s MET 218 CO 0.12 -0.14 -0.01 0.08 -0.65 0.00 0.00 175.02 174.42 2q6p s VAL 219 N 1.08 3.83 -0.09 10.11 1.01 0.01 -0.15 120.40 136.19 2q6p s VAL 219 Ca -0.08 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.59 2q6p s VAL 219 Cb -0.08 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.56 2q6p s VAL 219 CO -0.08 0.42 -0.23 -0.22 0.00 0.00 0.00 175.10 175.00 2q6p s LEU 220 N 1.12 2.18 -0.18 3.92 2.96 0.68 -0.63 118.68 128.74 2q6p s LEU 220 Ca 0.02 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 2q6p s LEU 220 Cb -0.14 -1.43 0.03 0.00 0.50 0.00 0.00 46.19 45.14 2q6p s LEU 220 CO 0.01 0.18 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.85 2q6p s LEU 221 N 0.22 2.08 -0.00 -0.68 2.96 -0.69 -1.10 118.68 121.48 2q6p s LEU 221 Ca -0.14 -0.69 0.02 0.00 -0.22 0.00 0.00 54.13 53.10 2q6p s LEU 221 Cb -0.17 -1.32 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 2q6p s LEU 221 CO 0.07 -0.07 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.27 2q6p s GLU 222 N 1.37 0.51 -0.06 1.98 2.12 -0.48 -0.69 118.70 123.46 2q6p s GLU 222 Ca 0.03 -0.26 0.04 0.00 0.36 0.00 0.00 54.97 55.13 2q6p s GLU 222 Cb -0.14 -0.49 0.00 0.00 0.26 0.00 0.00 34.13 33.77 2q6p s GLU 222 CO -0.11 0.13 -0.17 -0.06 -0.54 0.00 0.00 175.26 174.52 2q6p s PHE 223 N -0.23 1.79 -0.03 5.30 0.08 -0.52 -1.23 117.98 123.14 2q6p s PHE 223 Ca 0.02 -0.60 -0.01 0.00 0.12 0.00 0.00 56.93 56.45 2q6p s PHE 223 Cb -0.03 -1.23 0.03 0.00 -0.57 0.00 0.00 43.02 41.22 2q6p s PHE 223 CO -0.00 -0.24 0.06 0.08 -0.10 0.00 0.00 175.22 175.01 2q6p s VAL 224 N 0.28 -0.05 -0.03 -0.44 1.01 -0.24 -2.19 120.40 118.75 2q6p s VAL 224 Ca -0.10 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.06 2q6p s VAL 224 Cb -0.14 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.14 2q6p s VAL 224 CO 0.04 0.07 -0.04 0.28 0.00 0.00 0.00 175.10 175.45 2q6p s THR 225 N 0.89 0.41 0.53 3.92 -1.32 -0.85 -0.67 115.64 118.56 2q6p s THR 225 Ca -0.07 -0.11 -0.20 0.00 -1.21 0.00 0.00 61.69 60.10 2q6p s THR 225 Cb -0.10 -0.43 -0.06 0.00 -1.51 0.00 0.00 72.50 70.40 2q6p s THR 225 CO -0.03 0.17 1.12 0.00 -2.21 0.00 0.00 174.62 173.67 2q6p s ALA 226 N 0.60 2.72 0.25 11.08 0.00 0.46 -1.31 121.76 135.55 2q6p s ALA 226 Ca -0.07 0.79 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 2q6p s ALA 226 Cb -0.10 -3.34 0.07 0.00 0.00 0.00 0.00 23.12 19.74 2q6p s ALA 226 CO -0.00 -0.70 0.97 0.00 0.00 0.00 0.00 175.76 176.03 2q6p s ALA 227 N -1.81 -1.35 0.00 0.00 0.00 0.04 -4.90 121.76 113.75 2q6p s ALA 227 Ca 0.72 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2q6p s ALA 227 Cb -0.23 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2q6p s ALA 227 CO 0.26 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.39 2q6p n GLY 228 N -0.67 0.96 0.00 0.00 0.00 -1.26 -1.16 105.19 103.06 2q6p n GLY 228 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2q6p n GLY 228 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71