#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6d s SER 1 N 0.00 5.05 0.00 4.04 1.04 -1.26 -4.99 113.70 117.57 2q6d s SER 1 Ca 0.00 -0.84 0.23 0.00 0.48 0.00 0.00 55.95 55.81 2q6d s SER 1 Cb 0.00 -0.15 0.63 0.00 0.10 0.00 0.00 66.02 66.60 2q6d s SER 1 CO 0.00 -0.93 1.50 0.61 0.98 0.00 0.00 173.24 175.40 2q6d n GLY 2 N -1.80 0.74 3.40 7.32 0.00 -1.26 -4.73 105.19 108.86 2q6d n GLY 2 Ca 0.06 -0.54 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 2q6d n GLY 2 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q6d s PHE 3 N -1.75 3.16 0.24 1.61 0.40 -1.26 -5.04 117.98 115.34 2q6d s PHE 3 Ca 0.34 -0.82 0.06 0.00 -0.60 0.00 0.00 56.93 55.91 2q6d s PHE 3 Cb 0.20 -3.38 -0.03 0.00 0.51 0.00 0.00 43.02 40.31 2q6d s PHE 3 CO 0.29 -0.92 0.29 0.15 0.70 0.00 0.00 175.22 175.73 2q6d s LYS 4 N 2.03 3.25 -0.85 0.44 -0.14 -1.26 -5.04 119.74 118.17 2q6d s LYS 4 Ca 0.08 -0.86 -0.20 0.00 -1.36 0.00 0.00 55.97 53.64 2q6d s LYS 4 Cb -0.23 -2.77 0.11 0.00 -1.68 0.00 0.00 37.83 33.26 2q6d s LYS 4 CO 0.08 0.43 1.07 0.15 -0.76 0.00 0.00 175.35 176.32 2q6d s LYS 5 N -3.87 3.46 0.49 1.68 1.02 -1.26 -4.92 119.74 116.34 2q6d s LYS 5 Ca 0.34 -1.52 -0.22 0.00 0.02 0.00 0.00 55.97 54.59 2q6d s LYS 5 Cb -0.09 -4.73 -0.07 0.00 -0.52 0.00 0.00 37.83 32.42 2q6d s LYS 5 CO 0.27 -1.78 1.15 -0.51 -0.92 0.00 0.00 175.35 173.57 2q6d s LEU 6 N 3.03 3.92 0.08 3.17 2.01 -1.26 -4.82 118.68 124.82 2q6d s LEU 6 Ca 0.29 2.25 0.06 0.00 0.01 0.00 0.00 54.13 56.75 2q6d s LEU 6 Cb -0.08 -4.36 -0.04 0.00 0.01 0.00 0.00 46.19 41.72 2q6d s LEU 6 CO -0.04 -1.01 -0.09 -0.69 1.01 0.00 0.00 176.35 175.53 2q6d s VAL 7 N -1.63 3.46 0.43 -1.59 1.01 -1.26 -4.83 120.40 115.98 2q6d s VAL 7 Ca 0.67 -1.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 2q6d s VAL 7 Cb -0.27 -2.59 -0.11 0.00 0.00 0.00 0.00 36.38 33.42 2q6d s VAL 7 CO 0.32 0.19 0.95 -0.44 0.00 0.00 0.00 175.10 176.12 2q6d s SER 8 N -2.00 6.93 0.42 3.32 0.01 -1.26 -5.01 113.70 116.11 2q6d s SER 8 Ca 0.20 1.71 -0.25 0.00 1.31 0.00 0.00 55.95 58.92 2q6d s SER 8 Cb -0.11 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.49 2q6d s SER 8 CO 0.12 -0.36 1.24 -2.16 0.41 0.00 0.00 173.24 172.49 2q6d s PRO 9 N -3.12 3.93 0.00 12.44 0.04 -1.26 -4.95 135.00 142.08 2q6d s PRO 9 Ca 0.62 2.00 0.22 0.00 0.04 0.00 0.00 61.00 63.88 2q6d s PRO 9 Cb -0.10 -2.66 0.53 0.00 0.04 0.00 0.00 34.50 32.31 2q6d s PRO 9 CO 0.14 -0.47 1.45 -1.13 0.04 0.00 0.00 177.00 177.03 2q6d n SER 10 N -0.02 3.28 -0.13 6.66 3.41 -1.26 -4.67 113.62 120.89 2q6d n SER 10 Ca 0.05 -1.97 -0.06 0.00 -0.26 0.00 0.00 58.87 56.63 2q6d n SER 10 Cb 0.45 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2q6d n SER 10 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2q6d h SER 11 N 3.93 -0.94 0.91 4.04 0.87 -2.01 -1.12 113.55 119.22 2q6d h SER 11 Ca 0.00 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2q6d h SER 11 Cb 0.88 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2q6d h SER 11 CO 0.00 -0.29 0.00 0.00 -0.53 0.00 0.00 176.83 176.01 2q6d h ALA 12 N 0.95 1.00 0.08 6.23 0.00 -1.99 -3.25 119.26 122.28 2q6d h ALA 12 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.74 2q6d h ALA 12 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2q6d h ALA 12 CO -0.54 0.00 -2.03 0.28 0.00 0.00 0.00 179.25 176.95 2q6d n VAL 13 N -2.51 1.69 -0.30 0.00 0.31 -0.70 -4.26 118.33 112.56 2q6d n VAL 13 Ca 0.02 -0.56 0.13 0.00 -0.01 0.00 0.00 64.34 63.92 2q6d n VAL 13 Cb 0.28 -1.71 0.38 0.00 -0.91 0.00 0.00 33.84 31.87 2q6d n VAL 13 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2q6d h GLU 14 N -0.10 0.66 0.00 5.55 5.08 -1.28 0.26 114.58 124.76 2q6d h GLU 14 Ca -0.46 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2q6d h GLU 14 Cb 1.91 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.01 2q6d h GLU 14 CO 0.00 0.44 0.00 0.87 -1.00 0.00 0.00 179.01 179.32 2q6d h LYS 15 N 0.68 0.00 -0.00 2.33 1.57 -1.74 -2.90 116.57 116.51 2q6d h LYS 15 Ca 0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 2q6d h LYS 15 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2q6d h LYS 15 CO -0.25 0.00 -0.81 0.00 -0.57 0.00 0.00 179.45 177.82 2q6d s ILE 17 N -2.70 5.07 0.18 0.00 1.09 -1.10 0.55 121.20 124.28 2q6d s ILE 17 Ca 0.09 1.34 0.01 0.00 -1.10 0.00 0.00 60.65 60.99 2q6d s ILE 17 Cb 0.15 -4.00 -0.04 0.00 -1.06 0.00 0.00 42.46 37.51 2q6d s ILE 17 CO 0.73 0.25 0.05 0.68 -0.10 0.00 0.00 174.94 176.55 2q6d s VAL 18 N 0.89 0.41 -0.06 2.92 -7.23 -0.79 -4.41 120.40 112.13 2q6d s VAL 18 Ca 0.35 -1.97 -0.05 0.00 -1.81 0.00 0.00 61.98 58.50 2q6d s VAL 18 Cb -0.17 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 2q6d s VAL 18 CO 0.16 -0.33 0.17 -0.94 -0.31 0.00 0.00 175.10 173.86 2q6d s SER 19 N -3.16 6.40 -0.12 4.85 1.04 -1.02 -0.11 113.70 121.58 2q6d s SER 19 Ca 0.28 0.43 0.02 0.00 0.48 0.00 0.00 55.95 57.17 2q6d s SER 19 Cb 0.07 -2.05 0.01 0.00 0.10 0.00 0.00 66.02 64.16 2q6d s SER 19 CO 0.06 0.33 -0.17 -0.69 0.98 0.00 0.00 173.24 173.76 2q6d s VAL 20 N -1.18 1.61 -0.03 5.02 1.01 0.06 -2.44 120.40 124.46 2q6d s VAL 20 Ca 0.21 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.54 2q6d s VAL 20 Cb -0.12 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.78 2q6d s VAL 20 CO 0.11 0.46 -0.20 -0.55 0.00 0.00 0.00 175.10 174.93 2q6d s SER 21 N 0.97 2.42 -0.21 3.32 0.15 0.59 -1.73 113.70 119.22 2q6d s SER 21 Ca -0.06 -0.38 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 2q6d s SER 21 Cb -0.15 -0.41 0.11 0.00 -1.71 0.00 0.00 66.02 63.86 2q6d s SER 21 CO -0.02 0.23 0.30 -0.47 1.20 0.00 0.00 173.24 174.48 2q6d s TYR 22 N -0.32 -0.55 -1.22 3.44 5.04 -0.01 -0.49 117.35 123.23 2q6d s TYR 22 Ca 0.04 0.65 -0.24 0.00 -2.44 0.00 0.00 57.07 55.09 2q6d s TYR 22 Cb -0.09 -0.12 0.02 0.00 0.35 0.00 0.00 41.96 42.11 2q6d s TYR 22 CO 0.00 -0.61 0.66 0.54 -1.34 0.00 0.00 175.55 174.81 2q6d n ARG 23 N 5.35 -0.98 -0.07 4.97 1.74 -1.26 -1.34 116.66 125.07 2q6d n ARG 23 Ca -0.05 0.26 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2q6d n ARG 23 Cb 0.50 -3.44 0.00 0.00 -1.02 0.00 0.00 32.46 28.50 2q6d n ARG 23 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2q6d n GLY 24 N -1.95 2.44 3.83 -0.13 0.00 -1.26 -5.01 105.19 103.11 2q6d n GLY 24 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 2q6d n GLY 24 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q6d s ASN 25 N -3.66 6.72 -0.01 1.61 0.01 -0.45 -5.09 114.94 114.08 2q6d s ASN 25 Ca 0.00 0.85 0.00 0.00 -0.71 0.00 0.00 52.86 53.01 2q6d s ASN 25 Cb 0.00 -2.22 0.01 0.00 0.41 0.00 0.00 41.25 39.45 2q6d s ASN 25 CO 0.00 0.32 -0.01 0.20 -1.51 0.00 0.00 177.10 176.10 2q6d s ASN 26 N -0.92 0.21 0.08 -1.22 0.01 -1.26 -0.83 114.94 111.01 2q6d s ASN 26 Ca 0.22 -0.02 -0.04 0.00 -0.71 0.00 0.00 52.86 52.31 2q6d s ASN 26 Cb -0.16 -0.06 0.02 0.00 0.41 0.00 0.00 41.25 41.46 2q6d s ASN 26 CO 0.11 -0.02 0.22 0.00 -1.51 0.00 0.00 177.10 175.90 2q6d n LEU 27 N 3.34 0.00 -4.91 0.60 -0.00 -0.70 -4.77 117.00 110.56 2q6d n LEU 27 Ca -0.16 -0.55 -0.31 0.00 -0.00 0.00 0.00 56.01 54.98 2q6d n LEU 27 Cb 0.57 0.87 -0.04 0.00 -0.00 0.00 0.00 43.42 44.81 2q6d n LEU 27 CO 0.25 -0.18 -0.16 0.20 -0.00 0.00 0.00 177.39 177.50 2q6d s ASN 28 N -1.54 6.31 0.17 1.45 0.01 -0.30 -0.76 114.94 120.27 2q6d s ASN 28 Ca 0.05 0.27 0.05 0.00 -0.71 0.00 0.00 52.86 52.51 2q6d s ASN 28 Cb -0.01 -1.94 -0.05 0.00 0.41 0.00 0.00 41.25 39.67 2q6d s ASN 28 CO 0.02 0.19 -0.09 -0.83 -1.51 0.00 0.00 177.10 174.88 2q6d s GLY 29 N -2.40 1.23 -0.25 0.66 0.00 0.85 -4.32 107.32 103.09 2q6d s GLY 29 Ca 0.33 -1.58 -0.03 0.00 0.00 0.00 0.00 44.72 43.45 2q6d s GLY 29 CO 0.26 -1.64 -0.04 -2.27 0.00 0.00 0.00 173.10 169.41 2q6d s LEU 30 N -3.22 3.21 -0.40 0.66 2.96 0.14 -1.89 118.68 120.14 2q6d s LEU 30 Ca 0.20 -0.73 -0.15 0.00 -0.22 0.00 0.00 54.13 53.23 2q6d s LEU 30 Cb 0.02 -1.71 0.02 0.00 0.50 0.00 0.00 46.19 45.02 2q6d s LEU 30 CO 0.03 -0.11 0.29 0.86 -1.32 0.00 0.00 176.35 176.10 2q6d s TRP 31 N 1.39 3.24 -0.05 5.38 -0.00 0.19 -0.43 118.94 128.66 2q6d s TRP 31 Ca 0.02 -0.56 0.00 0.00 -0.00 0.00 0.00 56.10 55.56 2q6d s TRP 31 Cb -0.16 -2.57 0.02 0.00 -0.00 0.00 0.00 33.47 30.76 2q6d s TRP 31 CO -0.03 -0.56 -0.02 -0.51 -0.00 0.00 0.00 176.95 175.82 2q6d s LEU 32 N 1.68 1.04 0.00 5.86 1.43 -0.40 -4.61 118.68 123.67 2q6d s LEU 32 Ca 0.05 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2q6d s LEU 32 Cb -0.19 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.61 2q6d s LEU 32 CO 0.10 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2q6d n GLY 33 N 4.48 3.10 1.53 -3.19 0.00 -1.26 -1.70 105.19 108.15 2q6d n GLY 33 Ca -0.18 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2q6d n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q6d n ASP 34 N 5.92 3.51 -4.12 1.61 3.85 -1.26 -0.34 116.55 125.73 2q6d n ASP 34 Ca 0.00 -3.77 -0.24 0.00 -0.71 0.00 0.00 54.79 50.06 2q6d n ASP 34 Cb 0.00 -0.66 -0.16 0.00 -1.35 0.00 0.00 41.12 38.96 2q6d n ASP 34 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2q6d s SER 35 N -2.49 1.90 -0.17 -1.12 0.01 -0.69 -0.84 113.70 110.30 2q6d s SER 35 Ca 0.49 -0.30 -0.00 0.00 1.31 0.00 0.00 55.95 57.45 2q6d s SER 35 Cb 0.43 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.27 2q6d s SER 35 CO 0.01 0.16 -0.14 -0.63 0.41 0.00 0.00 173.24 173.05 2q6d s ILE 36 N -0.12 2.70 -0.17 1.44 -1.09 0.50 -1.28 121.20 123.18 2q6d s ILE 36 Ca 0.01 -0.75 -0.06 0.00 -2.23 0.00 0.00 60.65 57.62 2q6d s ILE 36 Cb -0.09 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.60 2q6d s ILE 36 CO 0.01 0.50 0.03 -0.31 -1.23 0.00 0.00 174.94 173.94 2q6d s TYR 37 N 1.01 3.18 0.20 3.97 1.51 0.43 -0.70 117.35 126.94 2q6d s TYR 37 Ca -0.02 -0.05 -0.14 0.00 -1.01 0.00 0.00 57.07 55.85 2q6d s TYR 37 Cb -0.15 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 2q6d s TYR 37 CO -0.03 0.10 0.46 0.00 -1.11 0.00 0.00 175.55 174.97 2q6d s PRO 39 N -3.93 4.52 0.55 0.00 0.02 -1.26 -1.09 135.00 133.80 2q6d s PRO 39 Ca 0.14 1.95 0.28 0.00 0.02 0.00 0.00 61.00 63.39 2q6d s PRO 39 Cb -0.00 -3.17 1.61 0.00 0.02 0.00 0.00 34.50 32.96 2q6d s PRO 39 CO 0.01 0.01 2.15 0.07 -0.33 0.00 0.00 177.00 178.91 2q6d h ARG 40 N 4.11 0.00 0.00 5.54 0.11 -1.80 -2.51 114.38 119.83 2q6d h ARG 40 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2q6d h ARG 40 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2q6d h ARG 40 CO 0.69 0.07 0.00 -2.39 0.10 0.00 0.00 179.97 178.44 2q6d n HIS 41 N -3.73 0.00 0.34 4.08 1.44 -1.26 -0.43 115.22 115.66 2q6d n HIS 41 Ca -0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.81 2q6d n HIS 41 Cb 0.17 0.00 0.55 0.00 0.12 0.00 0.00 29.99 30.83 2q6d n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2q6d h VAL 42 N 0.00 0.00 0.00 0.61 3.04 -1.84 -0.90 116.25 117.16 2q6d h VAL 42 Ca 0.00 -0.22 -0.07 0.00 -1.01 0.00 0.00 66.70 65.40 2q6d h VAL 42 Cb 0.00 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 2q6d h VAL 42 CO 0.00 0.00 -0.34 -0.07 -1.01 0.00 0.00 177.57 176.15 2q6d h LEU 43 N 0.00 0.00 0.00 3.16 3.38 -1.01 -3.41 115.31 117.43 2q6d h LEU 43 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6d h LEU 43 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2q6d h LEU 43 CO 0.00 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.48 2q6d n GLY 44 N 0.45 2.60 3.58 0.83 0.00 -0.34 -4.98 105.19 107.32 2q6d n GLY 44 Ca 0.00 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 2q6d n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6d s LYS 45 N -1.76 2.97 0.00 1.61 1.02 -1.26 -4.70 119.74 117.62 2q6d s LYS 45 Ca 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.54 2q6d s LYS 45 Cb 0.00 -5.34 0.00 0.00 -0.52 0.00 0.00 37.83 31.97 2q6d s LYS 45 CO 0.00 -3.44 0.00 1.19 -0.92 0.00 0.00 175.35 172.18 2q6d n PHE 46 N 12.48 -1.16 -3.91 3.18 3.01 -1.26 -5.14 117.46 124.66 2q6d n PHE 46 Ca 0.46 -0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.90 2q6d n PHE 46 Cb 0.46 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.95 2q6d n PHE 46 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2q6d n SER 47 N -1.77 -1.48 0.00 4.37 3.41 -1.26 -4.85 113.62 112.04 2q6d n SER 47 Ca -0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2q6d n SER 47 Cb 0.00 2.38 0.00 0.00 -0.26 0.00 0.00 64.21 66.33 2q6d n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q6d n GLY 48 N -0.73 2.98 1.65 5.00 0.00 -1.26 -1.03 105.19 111.81 2q6d n GLY 48 Ca -0.00 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2q6d n GLY 48 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q6d n ASP 49 N 3.44 4.93 0.05 1.61 8.00 -1.26 -4.47 116.55 128.85 2q6d n ASP 49 Ca 0.00 -2.54 -0.04 0.00 0.71 0.00 0.00 54.79 52.92 2q6d n ASP 49 Cb 0.00 -0.60 0.17 0.00 -0.02 0.00 0.00 41.12 40.66 2q6d n ASP 49 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2q6d h GLN 50 N 4.06 0.36 -0.59 -1.24 4.20 -1.50 -3.37 115.11 117.04 2q6d h GLN 50 Ca 0.00 -0.18 0.08 0.00 0.06 0.00 0.00 58.65 58.60 2q6d h GLN 50 Cb 1.55 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.23 2q6d h GLN 50 CO 0.28 0.73 -0.48 -1.49 -0.67 0.00 0.00 178.83 177.20 2q6d h TRP 51 N 0.30 -1.46 -0.98 2.96 4.06 -1.78 -0.58 115.95 118.47 2q6d h TRP 51 Ca 0.02 0.09 0.14 0.00 2.06 0.00 0.00 58.89 61.20 2q6d h TRP 51 Cb 0.88 0.72 -0.09 0.00 -1.00 0.00 0.00 29.16 29.67 2q6d h TRP 51 CO 0.02 -0.44 0.60 0.78 -3.56 0.00 0.00 178.44 175.84 2q6d h GLY 52 N -0.25 1.64 1.23 1.49 0.00 -1.94 0.21 103.07 105.45 2q6d h GLY 52 Ca 0.15 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 2q6d h GLY 52 CO -0.70 0.08 -0.30 -0.55 0.00 0.00 0.00 176.54 175.07 2q6d h ASP 53 N 0.89 0.89 -0.40 0.19 3.45 -1.47 -1.40 116.42 118.58 2q6d h ASP 53 Ca 0.51 -0.37 -0.05 0.00 0.43 0.00 0.00 57.03 57.55 2q6d h ASP 53 Cb 0.61 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.11 2q6d h ASP 53 CO -0.31 1.13 0.05 0.58 -1.57 0.00 0.00 179.24 179.12 2q6d h VAL 54 N 0.72 1.24 -0.64 -1.35 2.07 0.14 -2.41 116.25 116.02 2q6d h VAL 54 Ca 0.08 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2q6d h VAL 54 Cb 0.86 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 2q6d h VAL 54 CO 0.08 0.30 0.34 0.25 0.02 0.00 0.00 177.57 178.56 2q6d h LEU 55 N 0.51 0.81 -0.51 2.57 5.85 -0.44 0.19 115.31 124.28 2q6d h LEU 55 Ca 0.12 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2q6d h LEU 55 Cb 0.38 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2q6d h LEU 55 CO 0.01 0.68 0.32 -1.13 -0.34 0.00 0.00 178.44 177.98 2q6d h ASN 56 N 0.88 0.53 0.54 1.25 -0.73 -1.11 -2.12 115.58 114.81 2q6d h ASN 56 Ca 0.22 -0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.32 2q6d h ASN 56 Cb 0.06 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.52 2q6d h ASN 56 CO -0.03 0.38 -0.36 -0.07 -0.37 0.00 0.00 177.43 176.97 2q6d h LEU 57 N 0.64 0.00-10.18 0.34 3.38 -0.90 -3.44 115.31 105.15 2q6d h LEU 57 Ca 0.20 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.65 2q6d h LEU 57 Cb -0.02 0.00 0.12 0.00 0.09 0.00 0.00 40.66 40.85 2q6d h LEU 57 CO -0.07 0.36 0.38 0.00 0.09 0.00 0.00 178.44 179.20 2q6d s ALA 58 N -3.96 2.38 -0.03 1.53 0.00 0.00 -5.04 121.76 116.64 2q6d s ALA 58 Ca -0.02 0.67 0.07 0.00 0.00 0.00 0.00 51.96 52.68 2q6d s ALA 58 Cb 0.13 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 2q6d s ALA 58 CO 0.70 -1.41 -0.25 -0.80 0.00 0.00 0.00 175.76 173.99 2q6d s ASN 59 N -2.34 2.96 0.28 0.00 0.01 -1.26 -4.95 114.94 109.63 2q6d s ASN 59 Ca 0.70 -0.47 -0.05 0.00 -0.71 0.00 0.00 52.86 52.33 2q6d s ASN 59 Cb -0.23 -0.52 0.55 0.00 0.41 0.00 0.00 41.25 41.46 2q6d s ASN 59 CO 0.41 0.28 1.58 0.78 -1.51 0.00 0.00 177.10 178.65 2q6d h ASN 60 N 5.73 -0.65 0.45 -1.22 2.35 -1.95 0.20 115.58 120.49 2q6d h ASN 60 Ca -0.38 0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2q6d h ASN 60 Cb 1.14 0.51 0.00 0.00 0.05 0.00 0.00 38.32 40.02 2q6d h ASN 60 CO 0.47 -0.31 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 2q6d n HIS 61 N -5.52 0.11 1.23 1.19 1.44 -1.26 -2.24 115.22 110.17 2q6d n HIS 61 Ca 0.18 0.05 0.14 0.00 -2.01 0.00 0.00 57.72 56.07 2q6d n HIS 61 Cb 0.58 -0.57 0.60 0.00 0.12 0.00 0.00 29.99 30.72 2q6d n HIS 61 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 2q6d n GLU 62 N -1.60 0.32 -3.11 -1.40 1.02 0.71 -4.68 120.64 111.90 2q6d n GLU 62 Ca 0.03 -0.07 -0.43 0.00 -0.02 0.00 0.00 57.16 56.66 2q6d n GLU 62 Cb 0.15 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 2q6d n GLU 62 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2q6d s PHE 63 N -2.73 3.02 -0.36 -0.32 0.08 -0.95 -4.41 117.98 112.31 2q6d s PHE 63 Ca 0.22 -0.37 -0.22 0.00 0.12 0.00 0.00 56.93 56.67 2q6d s PHE 63 Cb 0.19 -3.54 0.01 0.00 -0.57 0.00 0.00 43.02 39.11 2q6d s PHE 63 CO 0.52 -1.03 0.72 -1.21 -0.10 0.00 0.00 175.22 174.12 2q6d s GLU 64 N 2.82 3.74 -0.12 0.44 2.02 0.35 -4.66 118.70 123.28 2q6d s GLU 64 Ca 0.18 0.23 0.03 0.00 0.02 0.00 0.00 54.97 55.43 2q6d s GLU 64 Cb -0.17 -3.80 0.01 0.00 0.10 0.00 0.00 34.13 30.26 2q6d s GLU 64 CO 0.14 -0.79 -0.23 0.08 0.02 0.00 0.00 175.26 174.49 2q6d s VAL 65 N 2.93 2.05 -0.04 2.63 1.01 -1.26 -0.30 120.40 127.42 2q6d s VAL 65 Ca 0.29 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2q6d s VAL 65 Cb -0.14 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.46 2q6d s VAL 65 CO 0.16 0.55 -0.09 -0.69 0.00 0.00 0.00 175.10 175.03 2q6d s VAL 66 N 0.62 0.81 0.94 2.92 1.01 -1.02 -0.36 120.40 125.32 2q6d s VAL 66 Ca -0.12 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2q6d s VAL 66 Cb -0.17 -0.76 0.17 0.00 0.00 0.00 0.00 36.38 35.63 2q6d s VAL 66 CO 0.03 0.27 1.22 0.42 0.00 0.00 0.00 175.10 177.04 2q6d s THR 67 N 0.56 1.95 0.17 3.92 -4.23 0.23 -2.43 115.64 115.81 2q6d s THR 67 Ca -0.09 0.00 0.23 0.00 -1.18 0.00 0.00 61.69 60.64 2q6d s THR 67 Cb -0.13 -2.89 0.21 0.00 1.34 0.00 0.00 72.50 71.04 2q6d s THR 67 CO 0.01 0.00 1.83 1.56 -0.54 0.00 0.00 174.62 177.48 2q6d h GLN 68 N -1.59 0.00 0.00 3.99 4.20 -1.86 -2.47 115.11 117.39 2q6d h GLN 68 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 2q6d h GLN 68 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2q6d h GLN 68 CO 0.49 0.25 0.00 0.09 -0.67 0.00 0.00 178.83 178.99 2q6d n ASN 69 N -3.45 0.00 0.00 1.46 4.13 -1.26 -4.87 115.26 111.27 2q6d n ASN 69 Ca -0.00 -0.94 0.00 0.00 1.68 0.00 0.00 54.58 55.31 2q6d n ASN 69 Cb 0.43 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.67 2q6d n ASN 69 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q6d n GLY 70 N 0.86 0.70 3.68 7.41 0.00 -0.93 -5.05 105.19 111.86 2q6d n GLY 70 Ca 0.22 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2q6d n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6d s VAL 71 N -2.00 5.07 -0.14 1.61 1.01 -1.26 -4.82 120.40 119.87 2q6d s VAL 71 Ca 0.00 1.16 -0.26 0.00 0.00 0.00 0.00 61.98 62.88 2q6d s VAL 71 Cb 0.00 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2q6d s VAL 71 CO 0.00 0.18 0.87 -0.89 0.00 0.00 0.00 175.10 175.27 2q6d s THR 72 N 1.45 4.87 -0.09 3.92 2.01 -1.26 -0.60 115.64 125.94 2q6d s THR 72 Ca 0.29 1.74 -0.09 0.00 0.31 0.00 0.00 61.69 63.94 2q6d s THR 72 Cb -0.16 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.12 2q6d s THR 72 CO 0.12 0.04 0.21 -0.76 -0.69 0.00 0.00 174.62 173.54 2q6d s LEU 73 N 1.96 4.41 -0.01 4.42 1.43 0.51 -4.99 118.68 126.40 2q6d s LEU 73 Ca 0.41 0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 53.94 2q6d s LEU 73 Cb -0.17 -2.21 -0.06 0.00 0.03 0.00 0.00 46.19 43.78 2q6d s LEU 73 CO 0.15 0.38 0.47 0.20 0.23 0.00 0.00 176.35 177.77 2q6d s ASN 74 N -0.98 6.85 -0.14 2.29 -0.87 -1.26 -4.16 114.94 116.67 2q6d s ASN 74 Ca 0.17 1.01 -0.14 0.00 -1.57 0.00 0.00 52.86 52.33 2q6d s ASN 74 Cb -0.13 -2.29 -0.05 0.00 -0.02 0.00 0.00 41.25 38.76 2q6d s ASN 74 CO 0.06 0.24 0.33 -0.69 -2.57 0.00 0.00 177.10 174.47 2q6d s VAL 75 N -0.70 5.28 0.00 1.60 1.01 -1.26 -1.75 120.40 124.58 2q6d s VAL 75 Ca 0.26 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2q6d s VAL 75 Cb -0.17 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.55 2q6d s VAL 75 CO 0.14 0.39 0.68 1.33 0.00 0.00 0.00 175.10 177.64 2q6d n VAL 76 N 3.46 0.35 -3.56 2.92 0.24 0.57 -4.50 118.33 117.82 2q6d n VAL 76 Ca -0.11 -0.68 -0.07 0.00 -2.04 0.00 0.00 64.34 61.44 2q6d n VAL 76 Cb 0.52 0.82 -0.03 0.00 -1.47 0.00 0.00 33.84 33.68 2q6d n VAL 76 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2q6d s SER 77 N -0.35 -0.28 -0.01 -1.34 1.04 -1.24 -4.96 113.70 106.55 2q6d s SER 77 Ca 0.00 0.11 -0.04 0.00 0.48 0.00 0.00 55.95 56.50 2q6d s SER 77 Cb 0.00 0.27 -0.00 0.00 0.10 0.00 0.00 66.02 66.39 2q6d s SER 77 CO 0.00 -0.39 0.07 0.00 0.98 0.00 0.00 173.24 173.90 2q6d s ARG 78 N -2.25 0.27 0.22 4.02 1.70 -1.26 -1.05 118.95 120.60 2q6d s ARG 78 Ca 0.05 -0.22 -0.20 0.00 -0.47 0.00 0.00 55.73 54.89 2q6d s ARG 78 Cb -0.01 0.11 0.03 0.00 -0.57 0.00 0.00 34.95 34.52 2q6d s ARG 78 CO -0.05 -0.05 0.61 -0.98 -1.08 0.00 0.00 175.30 173.75 2q6d s ARG 79 N -0.77 1.51 -0.03 3.89 1.70 -0.97 -5.02 118.95 119.25 2q6d s ARG 79 Ca -0.09 -0.82 0.07 0.00 -0.47 0.00 0.00 55.73 54.42 2q6d s ARG 79 Cb -0.05 0.57 -0.01 0.00 -0.57 0.00 0.00 34.95 34.88 2q6d s ARG 79 CO 0.00 -0.66 -0.23 -0.51 -1.08 0.00 0.00 175.30 172.82 2q6d s LEU 80 N -2.86 2.04 -0.22 -1.89 1.43 -1.26 -1.25 118.68 114.66 2q6d s LEU 80 Ca 0.08 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2q6d s LEU 80 Cb -0.03 -1.23 0.06 0.00 0.03 0.00 0.00 46.19 45.02 2q6d s LEU 80 CO -0.01 0.26 0.00 -0.54 0.23 0.00 0.00 176.35 176.29 2q6d s LYS 81 N -0.38 1.09 5.57 1.70 1.02 -0.15 -4.99 119.74 123.61 2q6d s LYS 81 Ca 0.04 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.28 2q6d s LYS 81 Cb -0.11 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 2q6d s LYS 81 CO 0.01 -0.66 0.00 0.41 -0.92 0.00 0.00 175.35 174.19 2q6d n GLY 82 N 4.85 2.90 0.88 -3.33 0.00 -1.26 -0.51 105.19 108.72 2q6d n GLY 82 Ca -0.09 -0.33 0.04 0.00 0.00 0.00 0.00 46.02 45.63 2q6d n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6d n ALA 83 N 8.86 2.84 -3.11 4.61 0.00 -0.48 -4.85 120.51 128.37 2q6d n ALA 83 Ca 0.00 -0.68 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 2q6d n ALA 83 Cb 0.00 -1.02 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 2q6d n ALA 83 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q6d s VAL 84 N -1.67 3.64 -0.15 0.00 1.01 0.33 -2.35 120.40 121.21 2q6d s VAL 84 Ca 0.21 -0.44 -0.20 0.00 0.00 0.00 0.00 61.98 61.56 2q6d s VAL 84 Cb 0.14 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2q6d s VAL 84 CO 0.09 0.47 0.55 -0.22 0.00 0.00 0.00 175.10 175.99 2q6d s LEU 85 N 0.71 4.22 -0.30 3.92 2.96 -0.25 -0.97 118.68 128.96 2q6d s LEU 85 Ca -0.02 0.84 -0.02 0.00 -0.22 0.00 0.00 54.13 54.70 2q6d s LEU 85 Cb -0.15 -2.79 0.05 0.00 0.50 0.00 0.00 46.19 43.80 2q6d s LEU 85 CO 0.02 -0.12 0.00 -0.63 -1.32 0.00 0.00 176.35 174.31 2q6d s ILE 86 N 1.18 3.03 -0.16 6.68 1.09 -0.38 -1.53 121.20 131.11 2q6d s ILE 86 Ca 0.28 -1.37 -0.11 0.00 -1.10 0.00 0.00 60.65 58.34 2q6d s ILE 86 Cb -0.16 -2.74 -0.05 0.00 -1.06 0.00 0.00 42.46 38.46 2q6d s ILE 86 CO 0.11 -0.11 0.21 -0.76 -0.10 0.00 0.00 174.94 174.30 2q6d s LEU 87 N 1.26 4.26 -0.08 2.97 1.43 0.12 -2.30 118.68 126.35 2q6d s LEU 87 Ca -0.05 0.42 -0.20 0.00 -1.03 0.00 0.00 54.13 53.27 2q6d s LEU 87 Cb -0.20 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.75 2q6d s LEU 87 CO -0.01 0.19 0.55 -1.58 0.23 0.00 0.00 176.35 175.73 2q6d s GLN 88 N 0.13 4.34 0.14 1.70 0.74 -0.22 -0.37 119.66 126.12 2q6d s GLN 88 Ca 0.13 0.60 -0.01 0.00 0.05 0.00 0.00 55.36 56.14 2q6d s GLN 88 Cb -0.12 -3.41 -0.04 0.00 1.10 0.00 0.00 33.01 30.54 2q6d s GLN 88 CO 0.02 0.21 0.32 0.95 -0.55 0.00 0.00 175.29 176.24 2q6d s THR 89 N 0.40 5.27 0.21 -0.34 -4.23 -0.02 -0.31 115.64 116.62 2q6d s THR 89 Ca 0.29 -0.34 -0.08 0.00 -1.18 0.00 0.00 61.69 60.38 2q6d s THR 89 Cb -0.16 -3.68 0.16 0.00 1.34 0.00 0.00 72.50 70.15 2q6d s THR 89 CO 0.14 -0.02 1.78 0.00 -0.54 0.00 0.00 174.62 175.97 2q6d h ALA 90 N 2.51 1.03 -4.28 3.99 0.00 -1.67 -3.43 119.26 117.40 2q6d h ALA 90 Ca -0.47 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 53.59 2q6d h ALA 90 Cb 1.18 -0.31 -0.27 0.00 0.00 0.00 0.00 17.79 18.39 2q6d h ALA 90 CO 0.71 0.65 -0.87 0.14 0.00 0.00 0.00 179.25 179.88 2q6d s VAL 91 N -5.57 1.97 0.73 0.00 -7.23 -1.26 -5.10 120.40 103.93 2q6d s VAL 91 Ca -0.12 -1.27 -0.11 0.00 -1.81 0.00 0.00 61.98 58.67 2q6d s VAL 91 Cb 0.16 -1.68 0.03 0.00 0.56 0.00 0.00 36.38 35.44 2q6d s VAL 91 CO 0.84 0.35 1.07 0.00 -0.31 0.00 0.00 175.10 177.05 2q6d s ALA 92 N -0.76 2.49 -0.62 1.32 0.00 -1.26 -4.77 121.76 118.17 2q6d s ALA 92 Ca 0.10 0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.96 2q6d s ALA 92 Cb -0.10 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.84 2q6d s ALA 92 CO 0.01 -1.46 1.16 1.21 0.00 0.00 0.00 175.76 176.68 2q6d s ASN 93 N -3.61 6.35 0.64 0.00 2.47 0.54 -4.90 114.94 116.43 2q6d s ASN 93 Ca 0.59 -0.16 0.31 0.00 0.42 0.00 0.00 52.86 54.03 2q6d s ASN 93 Cb -0.15 -2.53 1.69 0.00 -1.45 0.00 0.00 41.25 38.81 2q6d s ASN 93 CO 0.55 -1.52 1.99 0.00 -3.72 0.00 0.00 177.10 174.40 2q6d h ALA 94 N 9.62 1.50 -1.75 1.71 0.00 -1.93 -2.73 119.26 125.67 2q6d h ALA 94 Ca -0.26 -0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.05 2q6d h ALA 94 Cb 1.06 0.01 -0.42 0.00 0.00 0.00 0.00 17.79 18.44 2q6d h ALA 94 CO 1.19 -0.36 -0.69 -0.85 0.00 0.00 0.00 179.25 178.54 2q6d n GLU 95 N -3.17 3.38 -2.69 0.00 0.28 -1.26 -5.02 120.64 112.15 2q6d n GLU 95 Ca 0.00 -4.62 -0.41 0.00 -0.16 0.00 0.00 57.16 51.98 2q6d n GLU 95 Cb 0.39 -2.25 -0.05 0.00 1.43 0.00 0.00 31.44 30.96 2q6d n GLU 95 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2q6d s THR 96 N -5.21 4.19 0.73 3.84 2.01 -1.03 -4.84 115.64 115.33 2q6d s THR 96 Ca 0.48 1.99 -0.03 0.00 0.31 0.00 0.00 61.69 64.44 2q6d s THR 96 Cb 0.36 -4.27 0.12 0.00 0.01 0.00 0.00 72.50 68.73 2q6d s THR 96 CO -0.18 0.39 1.01 -2.16 -0.69 0.00 0.00 174.62 172.99 2q6d s PRO 97 N -0.60 1.68 0.04 4.92 0.04 -1.26 -5.01 135.00 134.81 2q6d s PRO 97 Ca 0.45 -0.94 -0.30 0.00 0.04 0.00 0.00 61.00 60.24 2q6d s PRO 97 Cb -0.26 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 2q6d s PRO 97 CO 0.32 -1.48 1.24 0.15 0.04 0.00 0.00 177.00 177.28 2q6d s LYS 98 N -5.20 4.39 0.25 4.56 1.02 -1.26 -4.95 119.74 118.54 2q6d s LYS 98 Ca 0.66 1.81 -0.01 0.00 0.02 0.00 0.00 55.97 58.45 2q6d s LYS 98 Cb -0.06 -3.40 -0.03 0.00 -0.52 0.00 0.00 37.83 33.83 2q6d s LYS 98 CO 0.45 -0.34 0.24 1.52 -0.92 0.00 0.00 175.35 176.29 2q6d s TYR 99 N 1.40 1.19 -0.21 3.18 -0.85 -1.26 -0.23 117.35 120.58 2q6d s TYR 99 Ca 0.59 -1.36 -0.21 0.00 -0.52 0.00 0.00 57.07 55.57 2q6d s TYR 99 Cb -0.30 -0.46 0.06 0.00 0.38 0.00 0.00 41.96 41.64 2q6d s TYR 99 CO 0.28 -0.78 0.60 0.21 -1.52 0.00 0.00 175.55 174.34 2q6d s LYS 100 N -3.88 0.73 -0.24 -3.49 2.20 0.92 -4.84 119.74 111.13 2q6d s LYS 100 Ca 0.37 0.76 -0.16 0.00 -0.36 0.00 0.00 55.97 56.57 2q6d s LYS 100 Cb 0.04 0.35 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 2q6d s LYS 100 CO 0.16 -0.10 0.42 -0.06 -0.36 0.00 0.00 175.35 175.41 2q6d s PHE 101 N 0.15 3.30 0.07 4.03 2.99 -1.26 -0.48 117.98 126.78 2q6d s PHE 101 Ca -0.01 0.55 0.05 0.00 0.00 0.00 0.00 56.93 57.52 2q6d s PHE 101 Cb -0.04 -2.60 -0.03 0.00 0.00 0.00 0.00 43.02 40.35 2q6d s PHE 101 CO 0.02 -0.17 -0.14 0.08 -0.00 0.00 0.00 175.22 175.01 2q6d s VAL 102 N 1.88 1.07 -0.13 -0.44 1.01 -0.46 -4.95 120.40 118.38 2q6d s VAL 102 Ca 0.18 -1.30 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 2q6d s VAL 102 Cb -0.15 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 2q6d s VAL 102 CO 0.09 -0.25 0.37 -0.75 0.00 0.00 0.00 175.10 174.57 2q6d s LYS 103 N -1.77 4.25 0.22 2.72 2.20 -1.26 -4.07 119.74 122.03 2q6d s LYS 103 Ca -0.02 0.26 -0.23 0.00 -0.36 0.00 0.00 55.97 55.61 2q6d s LYS 103 Cb -0.10 -3.41 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 2q6d s LYS 103 CO 0.02 0.25 0.79 0.00 -0.36 0.00 0.00 175.35 176.05 2q6d s ALA 104 N 0.38 3.39 0.46 3.13 0.00 -1.26 -5.08 121.76 122.78 2q6d s ALA 104 Ca 0.21 0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.55 2q6d s ALA 104 Cb -0.14 -2.95 0.08 0.00 0.00 0.00 0.00 23.12 20.10 2q6d s ALA 104 CO 0.07 0.28 0.61 0.09 0.00 0.00 0.00 175.76 176.82 2q6d n ASN 105 N 1.06 1.46 -4.74 0.00 3.02 -1.26 -5.03 115.26 109.77 2q6d n ASN 105 Ca -0.03 -2.09 -0.41 0.00 -0.03 0.00 0.00 54.58 52.03 2q6d n ASN 105 Cb 0.50 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.29 2q6d n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q6d n GLY 107 N 1.88 2.64 3.65 0.00 0.00 -0.38 -4.97 105.19 108.00 2q6d n GLY 107 Ca 0.02 -0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.41 2q6d n GLY 107 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q6d n ASP 108 N 0.71 2.60 -4.62 1.61 9.92 -1.18 -4.63 116.55 120.95 2q6d n ASP 108 Ca 0.00 1.12 -0.30 0.00 -0.53 0.00 0.00 54.79 55.08 2q6d n ASP 108 Cb 0.00 -1.38 -0.09 0.00 -0.64 0.00 0.00 41.12 39.01 2q6d n ASP 108 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2q6d s SER 109 N 0.49 4.68 0.32 -2.24 0.15 -1.26 -1.58 113.70 114.25 2q6d s SER 109 Ca 0.74 -0.27 -0.18 0.00 0.70 0.00 0.00 55.95 56.94 2q6d s SER 109 Cb -0.71 -1.01 0.03 0.00 -1.71 0.00 0.00 66.02 62.61 2q6d s SER 109 CO 0.46 0.19 0.72 0.72 1.20 0.00 0.00 173.24 176.53 2q6d s PHE 110 N -1.22 0.03 -0.11 3.44 -0.12 -0.86 -4.98 117.98 114.15 2q6d s PHE 110 Ca 0.22 -0.55 -0.12 0.00 -0.05 0.00 0.00 56.93 56.43 2q6d s PHE 110 Cb -0.11 0.69 -0.05 0.00 -0.63 0.00 0.00 43.02 42.92 2q6d s PHE 110 CO 0.15 -1.35 0.26 0.99 -0.05 0.00 0.00 175.22 175.22 2q6d s THR 111 N -3.27 5.30 -0.20 -4.49 2.01 0.30 -1.88 115.64 113.42 2q6d s THR 111 Ca 0.14 0.49 -0.10 0.00 0.31 0.00 0.00 61.69 62.54 2q6d s THR 111 Cb -0.05 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2q6d s THR 111 CO 0.09 0.50 0.12 -0.63 -0.69 0.00 0.00 174.62 174.02 2q6d s ILE 112 N -0.34 5.31 -0.99 1.82 -1.09 -0.17 0.92 121.20 126.67 2q6d s ILE 112 Ca 0.17 0.16 -0.12 0.00 -2.23 0.00 0.00 60.65 58.63 2q6d s ILE 112 Cb -0.13 -3.43 0.24 0.00 -1.58 0.00 0.00 42.46 37.55 2q6d s ILE 112 CO 0.06 0.43 0.99 0.00 -1.23 0.00 0.00 174.94 175.18 2q6d s ALA 113 N 0.46 4.35 -0.18 9.38 0.00 -0.02 -2.85 121.76 132.90 2q6d s ALA 113 Ca 0.07 -3.54 -0.28 0.00 0.00 0.00 0.00 51.96 48.21 2q6d s ALA 113 Cb -0.12 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 2q6d s ALA 113 CO -0.01 -2.31 2.10 0.00 0.00 0.00 0.00 175.76 175.54 2q6d s SER 115 N 7.11 2.89 -0.03 0.00 0.01 -1.26 -1.01 113.70 121.40 2q6d s SER 115 Ca 0.95 -0.70 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 2q6d s SER 115 Cb -0.33 -0.18 0.03 0.00 0.21 0.00 0.00 66.02 65.75 2q6d s SER 115 CO 0.36 0.12 0.05 -0.31 0.41 0.00 0.00 173.24 173.87 2q6d s TYR 116 N -1.09 0.05 -1.61 2.43 2.02 -0.64 -3.82 117.35 114.69 2q6d s TYR 116 Ca 0.10 0.21 0.00 0.00 -0.37 0.00 0.00 57.07 57.01 2q6d s TYR 116 Cb -0.10 -0.40 0.00 0.00 -0.40 0.00 0.00 41.96 41.06 2q6d s TYR 116 CO 0.05 -0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.28 2q6d n GLY 117 N 4.91 -0.18 1.94 0.71 0.00 -1.26 -2.29 105.19 109.01 2q6d n GLY 117 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2q6d n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6d n GLY 118 N -0.99 0.86 3.42 -0.02 0.00 -1.26 -4.36 105.19 102.84 2q6d n GLY 118 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 2q6d n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6d s THR 119 N -3.27 3.16 -0.31 2.61 2.01 -0.97 -3.98 115.64 114.89 2q6d s THR 119 Ca 0.00 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.07 2q6d s THR 119 Cb 0.00 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.21 2q6d s THR 119 CO 0.00 0.55 1.14 -0.69 -0.69 0.00 0.00 174.62 174.92 2q6d s VAL 120 N -0.02 4.41 -0.85 3.82 1.01 -1.26 -1.61 120.40 125.90 2q6d s VAL 120 Ca -0.03 1.63 0.21 0.00 0.00 0.00 0.00 61.98 63.79 2q6d s VAL 120 Cb -0.14 -4.34 -0.24 0.00 0.00 0.00 0.00 36.38 31.66 2q6d s VAL 120 CO 0.04 -0.46 0.82 2.30 0.00 0.00 0.00 175.10 177.80 2q6d n ILE 121 N 5.92 0.00 -3.64 2.22 -6.64 -0.18 -4.99 119.36 112.05 2q6d n ILE 121 Ca 0.13 -0.08 -0.03 0.00 -1.77 0.00 0.00 62.75 61.00 2q6d n ILE 121 Cb 0.47 0.86 -0.01 0.00 -1.44 0.00 0.00 39.64 39.52 2q6d n ILE 121 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2q6d s GLY 122 N -3.17 -0.34 0.09 3.28 0.00 -1.16 -5.05 107.32 100.96 2q6d s GLY 122 Ca 0.06 0.74 0.03 0.00 0.00 0.00 0.00 44.72 45.54 2q6d s GLY 122 CO 0.86 0.20 -0.09 1.08 0.00 0.00 0.00 173.10 175.15 2q6d s LEU 123 N -2.74 2.40 -0.23 0.66 1.43 -1.26 -1.65 118.68 117.29 2q6d s LEU 123 Ca 0.11 -0.81 -0.28 0.00 -1.03 0.00 0.00 54.13 52.12 2q6d s LEU 123 Cb 0.01 -0.21 0.15 0.00 0.03 0.00 0.00 46.19 46.17 2q6d s LEU 123 CO -0.03 -0.31 1.13 -0.72 0.23 0.00 0.00 176.35 176.66 2q6d s TYR 124 N -2.54 -0.29 0.49 0.29 -0.85 -1.13 -4.99 117.35 108.34 2q6d s TYR 124 Ca 0.04 0.58 -0.16 0.00 -0.52 0.00 0.00 57.07 57.01 2q6d s TYR 124 Cb -0.02 0.44 -0.08 0.00 0.38 0.00 0.00 41.96 42.68 2q6d s TYR 124 CO -0.01 -0.21 0.95 -1.25 -1.52 0.00 0.00 175.55 173.50 2q6d s PRO 125 N -0.63 3.92 0.14 -3.49 0.04 -1.26 -1.00 135.00 132.73 2q6d s PRO 125 Ca 0.03 0.87 -0.13 0.00 0.04 0.00 0.00 61.00 61.81 2q6d s PRO 125 Cb -0.02 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2q6d s PRO 125 CO -0.04 -0.22 0.36 0.14 0.04 0.00 0.00 177.00 177.27 2q6d s VAL 126 N -2.57 0.07 0.04 -0.36 -7.23 -0.79 -4.91 120.40 104.65 2q6d s VAL 126 Ca 0.58 -0.90 0.07 0.00 -1.81 0.00 0.00 61.98 59.92 2q6d s VAL 126 Cb -0.10 -1.43 -0.02 0.00 0.56 0.00 0.00 36.38 35.39 2q6d s VAL 126 CO 0.31 -0.33 -0.21 0.42 -0.31 0.00 0.00 175.10 174.98 2q6d s THR 127 N -3.86 1.66 -0.51 5.32 -4.23 -1.26 -2.02 115.64 110.74 2q6d s THR 127 Ca 0.08 -1.19 -0.28 0.00 -1.18 0.00 0.00 61.69 59.12 2q6d s THR 127 Cb 0.02 -1.44 0.01 0.00 1.34 0.00 0.00 72.50 72.43 2q6d s THR 127 CO -0.07 0.21 1.44 -0.32 -0.54 0.00 0.00 174.62 175.34 2q6d s MET 128 N -1.15 3.37 1.19 3.99 1.75 -0.62 -4.59 119.30 123.24 2q6d s MET 128 Ca 0.07 0.64 -0.15 0.00 -1.25 0.00 0.00 55.69 55.00 2q6d s MET 128 Cb -0.09 -4.10 0.29 0.00 2.84 0.00 0.00 34.83 33.77 2q6d s MET 128 CO 0.02 -1.84 1.03 1.03 -0.65 0.00 0.00 175.02 174.60 2q6d s ARG 129 N 5.38 -1.11 0.29 4.11 1.81 -0.19 -1.25 118.95 127.98 2q6d s ARG 129 Ca 0.56 0.53 0.10 0.00 -1.72 0.00 0.00 55.73 55.20 2q6d s ARG 129 Cb -0.12 -1.56 0.43 0.00 -0.45 0.00 0.00 34.95 33.26 2q6d s ARG 129 CO 0.28 -3.77 1.66 0.66 -0.68 0.00 0.00 175.30 173.45 2q6d h SER 130 N -2.64 0.07 -0.32 0.23 4.64 -1.81 -2.85 113.55 110.86 2q6d h SER 130 Ca -0.56 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 60.65 2q6d h SER 130 Cb 1.33 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.36 2q6d h SER 130 CO 0.47 0.59 0.10 -0.46 -0.87 0.00 0.00 176.83 176.66 2q6d n ASN 131 N -3.91 3.22 -0.39 4.97 0.23 -1.22 -4.88 115.26 113.29 2q6d n ASN 131 Ca -0.02 -2.52 -0.05 0.00 -0.53 0.00 0.00 54.58 51.46 2q6d n ASN 131 Cb 0.55 -0.61 -0.02 0.00 -2.08 0.00 0.00 39.78 37.62 2q6d n ASN 131 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q6d n GLY 132 N 0.11 0.60 3.44 4.83 0.00 -1.08 -4.77 105.19 108.33 2q6d n GLY 132 Ca 0.17 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2q6d n GLY 132 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2q6d n THR 133 N -2.36 0.00 -3.89 2.61 -2.24 -1.26 -4.59 114.28 102.55 2q6d n THR 133 Ca -0.05 -1.93 -0.10 0.00 -2.27 0.00 0.00 64.05 59.71 2q6d n THR 133 Cb 0.41 -0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.40 2q6d n THR 133 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2q6d s ILE 134 N -2.42 0.13 -0.41 2.28 -4.36 -0.85 -1.03 121.20 114.53 2q6d s ILE 134 Ca 0.32 -1.06 -0.14 0.00 -0.26 0.00 0.00 60.65 59.52 2q6d s ILE 134 Cb -0.03 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.72 2q6d s ILE 134 CO 0.21 -0.58 0.29 -0.13 0.24 0.00 0.00 174.94 174.96 2q6d s ARG 135 N -2.85 2.91 0.00 0.37 0.52 -1.26 -2.24 118.95 116.41 2q6d s ARG 135 Ca -0.03 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2q6d s ARG 135 Cb 0.00 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.54 2q6d s ARG 135 CO -0.06 -0.79 0.00 0.00 0.02 0.00 0.00 175.30 174.47 2q6d n ALA 136 N 5.11 0.00 -3.18 2.13 0.00 -1.26 -4.88 120.51 118.44 2q6d n ALA 136 Ca -0.11 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2q6d n ALA 136 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 2q6d n ALA 136 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q6d n SER 137 N -1.44 1.43 -4.92 0.00 2.88 -1.26 -4.91 113.62 105.40 2q6d n SER 137 Ca 0.00 -3.05 -0.27 0.00 -1.33 0.00 0.00 58.87 54.22 2q6d n SER 137 Cb 0.00 -0.62 -0.03 0.00 -0.75 0.00 0.00 64.21 62.81 2q6d n SER 137 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 2q6d s PHE 138 N -2.19 3.48 0.27 0.66 0.08 -1.26 -5.08 117.98 113.94 2q6d s PHE 138 Ca 0.40 0.54 0.02 0.00 0.12 0.00 0.00 56.93 58.01 2q6d s PHE 138 Cb 0.26 -2.03 -0.05 0.00 -0.57 0.00 0.00 43.02 40.63 2q6d s PHE 138 CO -0.09 0.19 0.07 -0.51 -0.10 0.00 0.00 175.22 174.78 2q6d s LEU 139 N -3.68 1.86 -0.29 -0.37 1.43 -1.26 -5.00 118.68 111.37 2q6d s LEU 139 Ca 0.42 -1.36 -0.39 0.00 -1.03 0.00 0.00 54.13 51.78 2q6d s LEU 139 Cb -0.11 -0.12 -0.15 0.00 0.03 0.00 0.00 46.19 45.85 2q6d s LEU 139 CO 0.31 -0.67 1.83 0.00 0.23 0.00 0.00 176.35 178.05 2q6d n ALA 140 N -0.51 0.06 0.00 4.21 0.00 -1.26 0.42 120.51 123.43 2q6d n ALA 140 Ca -0.01 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2q6d n ALA 140 Cb 0.66 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2q6d n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6d n GLY 141 N 4.62 1.40 0.29 0.00 0.00 -1.26 -4.93 105.19 105.31 2q6d n GLY 141 Ca 0.29 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.49 2q6d n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6d h ALA 142 N 0.00 1.01 -1.72 4.61 0.00 -0.14 -3.40 119.26 119.63 2q6d h ALA 142 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 2q6d h ALA 142 Cb 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 17.79 17.85 2q6d h ALA 142 CO 0.00 0.02 0.41 0.00 0.00 0.00 0.00 179.25 179.68 2q6d n GLY 144 N 2.40 2.71 3.69 0.00 0.00 -0.26 -1.15 105.19 112.58 2q6d n GLY 144 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2q6d n GLY 144 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2q6d n SER 145 N 0.00 2.50 -4.79 1.61 7.64 -0.71 -4.55 113.62 115.32 2q6d n SER 145 Ca 0.00 1.14 -0.24 0.00 1.01 0.00 0.00 58.87 60.79 2q6d n SER 145 Cb 0.00 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 61.67 2q6d n SER 145 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2q6d s VAL 146 N -1.16 4.33 -0.09 0.44 -7.23 -1.26 -0.70 120.40 114.73 2q6d s VAL 146 Ca 0.59 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.42 2q6d s VAL 146 Cb -0.54 -3.29 -0.02 0.00 0.56 0.00 0.00 36.38 33.09 2q6d s VAL 146 CO 0.60 -0.26 -0.12 -0.83 -0.31 0.00 0.00 175.10 174.17 2q6d s GLY 147 N -3.55 1.58 0.36 2.32 0.00 0.78 -0.84 107.32 107.97 2q6d s GLY 147 Ca 0.32 -0.92 -0.17 0.00 0.00 0.00 0.00 44.72 43.95 2q6d s GLY 147 CO 0.24 -0.51 0.82 -0.11 0.00 0.00 0.00 173.10 173.53 2q6d s PHE 148 N -0.32 0.10 0.29 1.90 -0.12 0.26 -1.55 117.98 118.54 2q6d s PHE 148 Ca 0.03 -0.74 -0.21 0.00 -0.05 0.00 0.00 56.93 55.97 2q6d s PHE 148 Cb -0.13 0.82 0.02 0.00 -0.63 0.00 0.00 43.02 43.11 2q6d s PHE 148 CO 0.03 -1.48 0.73 0.54 -0.05 0.00 0.00 175.22 174.98 2q6d s ASN 149 N -3.10 -0.23 -0.13 1.98 2.20 -0.96 0.11 114.94 114.81 2q6d s ASN 149 Ca 0.16 -0.66 0.02 0.00 -0.94 0.00 0.00 52.86 51.43 2q6d s ASN 149 Cb -0.05 0.74 0.01 0.00 -2.00 0.00 0.00 41.25 39.96 2q6d s ASN 149 CO 0.10 -1.38 -0.17 -0.63 -2.94 0.00 0.00 177.10 172.08 2q6d s ILE 150 N -3.76 1.67 -0.06 0.54 1.09 -1.26 -0.95 121.20 118.48 2q6d s ILE 150 Ca 0.11 -0.74 -0.00 0.00 -1.10 0.00 0.00 60.65 58.92 2q6d s ILE 150 Cb -0.06 -1.52 0.03 0.00 -1.06 0.00 0.00 42.46 39.85 2q6d s ILE 150 CO 0.07 0.48 -0.01 -1.61 -0.10 0.00 0.00 174.94 173.77 2q6d s GLU 151 N 1.03 0.59 -1.50 2.79 2.02 -0.81 -4.84 118.70 117.99 2q6d s GLU 151 Ca -0.04 0.06 -0.11 0.00 0.02 0.00 0.00 54.97 54.89 2q6d s GLU 151 Cb -0.15 -0.84 0.07 0.00 0.10 0.00 0.00 34.13 33.31 2q6d s GLU 151 CO -0.04 -0.22 0.91 1.63 0.02 0.00 0.00 175.26 177.57 2q6d n LYS 152 N 4.72 -5.29 -1.08 1.61 5.02 -1.26 -1.47 118.16 120.40 2q6d n LYS 152 Ca -0.14 0.59 -0.03 0.00 -2.02 0.00 0.00 58.31 56.71 2q6d n LYS 152 Cb 0.50 -5.40 -0.01 0.00 -0.02 0.00 0.00 35.03 30.10 2q6d n LYS 152 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q6d n GLY 153 N -1.68 0.54 3.27 0.72 0.00 -1.26 -5.01 105.19 101.78 2q6d n GLY 153 Ca -0.03 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 2q6d n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6d s VAL 154 N -1.83 2.39 0.05 1.61 1.01 -0.54 -4.66 120.40 118.44 2q6d s VAL 154 Ca 0.00 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 2q6d s VAL 154 Cb 0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2q6d s VAL 154 CO 0.00 0.55 1.03 -0.69 0.00 0.00 0.00 175.10 175.99 2q6d s VAL 155 N 0.31 4.52 -0.28 2.92 1.01 0.69 -1.93 120.40 127.63 2q6d s VAL 155 Ca -0.15 1.89 -0.04 0.00 0.00 0.00 0.00 61.98 63.68 2q6d s VAL 155 Cb -0.17 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.02 2q6d s VAL 155 CO 0.08 0.19 0.01 0.20 0.00 0.00 0.00 175.10 175.58 2q6d s ASN 156 N 0.71 4.75 -0.29 3.32 0.01 -0.12 -0.05 114.94 123.27 2q6d s ASN 156 Ca 0.52 -0.90 -0.14 0.00 -0.71 0.00 0.00 52.86 51.63 2q6d s ASN 156 Cb -0.24 -1.76 -0.03 0.00 0.41 0.00 0.00 41.25 39.62 2q6d s ASN 156 CO 0.29 -0.18 0.32 -0.36 -1.51 0.00 0.00 177.10 175.66 2q6d s PHE 157 N 1.38 3.23 -0.12 2.20 0.08 0.37 -2.28 117.98 122.84 2q6d s PHE 157 Ca -0.00 0.23 0.07 0.00 0.12 0.00 0.00 56.93 57.35 2q6d s PHE 157 Cb -0.17 -2.55 -0.13 0.00 -0.57 0.00 0.00 43.02 39.60 2q6d s PHE 157 CO -0.01 -0.26 -0.01 1.19 -0.10 0.00 0.00 175.22 176.02 2q6d n PHE 158 N 5.27 0.00 -4.01 0.36 3.01 -0.60 -1.36 117.46 120.14 2q6d n PHE 158 Ca -0.10 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.27 2q6d n PHE 158 Cb 0.51 -0.57 -0.11 0.00 -0.01 0.00 0.00 39.48 39.31 2q6d n PHE 158 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2q6d s TYR 159 N -2.28 0.33 -0.05 1.38 5.04 -1.14 -4.09 117.35 116.54 2q6d s TYR 159 Ca -0.10 -0.68 -0.02 0.00 -2.44 0.00 0.00 57.07 53.83 2q6d s TYR 159 Cb 0.04 -0.24 0.03 0.00 0.35 0.00 0.00 41.96 42.13 2q6d s TYR 159 CO 0.43 -0.27 0.04 1.41 -1.34 0.00 0.00 175.55 175.82 2q6d s MET 160 N -2.31 0.13 0.11 4.97 -2.45 -0.44 -0.16 119.30 119.16 2q6d s MET 160 Ca -0.08 0.29 -0.31 0.00 -1.25 0.00 0.00 55.69 54.34 2q6d s MET 160 Cb -0.04 -0.65 -0.08 0.00 1.25 0.00 0.00 34.83 35.32 2q6d s MET 160 CO -0.04 -0.32 1.37 -1.58 1.05 0.00 0.00 175.02 175.50 2q6d s HIS 161 N 2.08 3.26 -0.11 4.11 2.46 0.12 -1.64 115.29 125.58 2q6d s HIS 161 Ca 0.05 0.99 -0.04 0.00 0.47 0.00 0.00 55.06 56.53 2q6d s HIS 161 Cb -0.12 -3.65 -0.05 0.00 -0.13 0.00 0.00 32.58 28.63 2q6d s HIS 161 CO -0.04 -2.25 -0.13 0.72 -2.47 0.00 0.00 174.74 170.58 2q6d n HIS 162 N 3.96 0.00 -3.75 3.88 8.25 -0.56 -1.10 115.22 125.90 2q6d n HIS 162 Ca 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.49 2q6d n HIS 162 Cb 0.43 -0.39 -0.02 0.00 1.12 0.00 0.00 29.99 31.13 2q6d n HIS 162 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2q6d s LEU 163 N -6.31 -0.28 -0.28 2.41 2.34 -0.73 -4.91 118.68 110.93 2q6d s LEU 163 Ca -0.15 -0.47 -0.14 0.00 0.06 0.00 0.00 54.13 53.44 2q6d s LEU 163 Cb 0.05 2.61 -0.04 0.00 -0.56 0.00 0.00 46.19 48.25 2q6d s LEU 163 CO 0.20 -1.23 0.31 -0.70 -1.06 0.00 0.00 176.35 173.87 2q6d s GLU 164 N -3.88 3.94 -0.04 1.48 2.12 -1.26 -1.40 118.70 119.66 2q6d s GLU 164 Ca 0.09 -0.13 -0.19 0.00 0.36 0.00 0.00 54.97 55.10 2q6d s GLU 164 Cb -0.04 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 2q6d s GLU 164 CO 0.02 -0.27 0.52 -0.51 -0.54 0.00 0.00 175.26 174.48 2q6d s LEU 165 N 1.96 4.39 0.87 2.70 1.43 -0.39 -4.95 118.68 124.69 2q6d s LEU 165 Ca 0.12 1.02 -0.16 0.00 -1.03 0.00 0.00 54.13 54.08 2q6d s LEU 165 Cb -0.16 -2.79 -0.10 0.00 0.03 0.00 0.00 46.19 43.17 2q6d s LEU 165 CO 0.10 0.11 -0.31 -2.65 0.23 0.00 0.00 176.35 173.84 2q6d n PRO 166 N 2.84 -0.02 -2.38 1.29 -0.02 -1.26 -3.07 135.00 132.38 2q6d n PRO 166 Ca -0.08 0.01 -0.08 0.00 -2.02 0.00 0.00 63.50 61.33 2q6d n PRO 166 Cb 0.51 -1.26 0.04 0.00 -0.02 0.00 0.00 33.50 32.77 2q6d n PRO 166 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2q6d n ASN 167 N 2.00 -4.35 -0.28 2.55 4.13 -1.26 -3.91 115.26 114.14 2q6d n ASN 167 Ca 0.03 -0.36 -0.04 0.00 1.68 0.00 0.00 54.58 55.89 2q6d n ASN 167 Cb 0.53 -2.89 -0.02 0.00 -1.54 0.00 0.00 39.78 35.87 2q6d n ASN 167 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2q6d n ALA 168 N -2.37 -0.06 -2.66 5.41 0.00 -1.26 -4.94 120.51 114.63 2q6d n ALA 168 Ca -0.04 0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.17 2q6d n ALA 168 Cb 0.56 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 2q6d n ALA 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2q6d s LEU 169 N -0.83 3.36 0.04 0.00 1.43 -1.17 -4.11 118.68 117.40 2q6d s LEU 169 Ca 0.00 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.82 2q6d s LEU 169 Cb 0.00 -2.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 2q6d s LEU 169 CO 0.00 0.17 0.05 -1.00 0.23 0.00 0.00 176.35 175.79 2q6d s HIS 170 N -1.33 0.30 0.10 0.29 3.76 -0.95 -1.26 115.29 116.20 2q6d s HIS 170 Ca 0.25 -0.68 0.01 0.00 -0.15 0.00 0.00 55.06 54.49 2q6d s HIS 170 Cb -0.11 -0.22 -0.04 0.00 1.11 0.00 0.00 32.58 33.32 2q6d s HIS 170 CO 0.17 -0.35 -0.03 0.99 -0.85 0.00 0.00 174.74 174.67 2q6d s THR 171 N -2.90 0.49 0.00 1.30 2.01 -0.49 -2.01 115.64 114.03 2q6d s THR 171 Ca -0.03 -1.91 0.00 0.00 0.31 0.00 0.00 61.69 60.07 2q6d s THR 171 Cb 0.01 -1.76 0.00 0.00 0.01 0.00 0.00 72.50 70.76 2q6d s THR 171 CO -0.06 -0.79 0.00 0.61 -0.69 0.00 0.00 174.62 173.69 2q6d n GLY 172 N -0.04 1.30 3.85 4.40 0.00 -1.26 -1.50 105.19 111.94 2q6d n GLY 172 Ca -0.11 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 2q6d n GLY 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q6d s THR 173 N -2.57 1.42 0.00 2.61 -4.23 -0.65 -1.37 115.64 110.85 2q6d s THR 173 Ca 0.00 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 58.81 2q6d s THR 173 Cb 0.00 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.72 2q6d s THR 173 CO 0.00 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.18 2q6d n ASP 174 N -1.57 0.00 -0.68 3.99 5.75 -0.86 -1.32 116.55 121.86 2q6d n ASP 174 Ca -0.09 -0.98 0.10 0.00 -0.01 0.00 0.00 54.79 53.80 2q6d n ASP 174 Cb 0.65 0.00 0.31 0.00 -1.03 0.00 0.00 41.12 41.05 2q6d n ASP 174 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2q6d n LEU 175 N 0.00 2.03 -0.03 -2.12 4.32 -1.26 -3.04 117.00 116.90 2q6d n LEU 175 Ca 0.00 -0.89 0.12 0.00 -0.02 0.00 0.00 56.01 55.21 2q6d n LEU 175 Cb 0.00 -0.16 0.18 0.00 -1.62 0.00 0.00 43.42 41.82 2q6d n LEU 175 CO 0.00 0.45 0.36 0.23 -1.22 0.00 0.00 177.39 177.21 2q6d n MET 176 N 0.57 0.09 0.00 3.23 2.81 -1.26 -4.95 117.12 117.61 2q6d n MET 176 Ca 0.16 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2q6d n MET 176 Cb 0.37 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.38 2q6d n MET 176 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q6d n GLY 177 N 1.49 0.43 3.63 3.03 0.00 -1.17 -4.22 105.19 108.38 2q6d n GLY 177 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2q6d n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2q6d s GLU 178 N -0.94 4.10 0.53 1.61 2.12 -1.26 -1.39 118.70 123.47 2q6d s GLU 178 Ca 0.00 0.91 -0.22 0.00 0.36 0.00 0.00 54.97 56.01 2q6d s GLU 178 Cb 0.00 -3.69 -0.06 0.00 0.26 0.00 0.00 34.13 30.65 2q6d s GLU 178 CO 0.00 -0.65 1.38 -0.06 -0.54 0.00 0.00 175.26 175.39 2q6d s PHE 179 N 3.06 2.30 -0.02 5.30 0.40 -1.26 -2.03 117.98 125.74 2q6d s PHE 179 Ca 0.37 1.34 -0.30 0.00 -0.60 0.00 0.00 56.93 57.74 2q6d s PHE 179 Cb -0.14 -3.84 -0.04 0.00 0.51 0.00 0.00 43.02 39.51 2q6d s PHE 179 CO 0.10 -2.95 1.18 0.71 0.70 0.00 0.00 175.22 174.96 2q6d s TYR 180 N -1.27 3.30 0.00 0.36 2.02 -0.47 -4.16 117.35 117.12 2q6d s TYR 180 Ca 0.69 1.28 0.00 0.00 -0.37 0.00 0.00 57.07 58.68 2q6d s TYR 180 Cb -0.41 -3.39 0.00 0.00 -0.40 0.00 0.00 41.96 37.75 2q6d s TYR 180 CO 0.50 -1.18 0.00 0.41 -1.57 0.00 0.00 175.55 173.71 2q6d n GLY 181 N 3.28 1.57 0.00 0.71 0.00 -1.26 -4.14 105.19 105.35 2q6d n GLY 181 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2q6d n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6d n GLY 182 N 0.00 0.00 3.90 -0.02 0.00 -1.26 -5.08 105.19 102.73 2q6d n GLY 182 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2q6d n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q6d s TYR 183 N 0.00 3.50 0.09 1.61 4.12 -1.26 -5.10 117.35 120.31 2q6d s TYR 183 Ca 0.00 0.78 0.05 0.00 0.02 0.00 0.00 57.07 57.93 2q6d s TYR 183 Cb 0.00 -2.24 -0.04 0.00 -1.52 0.00 0.00 41.96 38.16 2q6d s TYR 183 CO 0.00 -0.04 -0.05 0.54 0.02 0.00 0.00 175.55 176.02 2q6d s VAL 184 N -2.37 3.72 -0.85 0.71 0.11 -1.26 -4.80 120.40 115.65 2q6d s VAL 184 Ca 0.47 -1.07 -0.06 0.00 -2.93 0.00 0.00 61.98 58.39 2q6d s VAL 184 Cb -0.10 -2.74 -0.05 0.00 -1.53 0.00 0.00 36.38 31.95 2q6d s VAL 184 CO 0.35 0.15 2.03 -0.90 -3.33 0.00 0.00 175.10 173.40 2q6d n ASP 185 N 0.74 4.57 -4.28 3.54 3.85 -1.26 -4.81 116.55 118.90 2q6d n ASP 185 Ca -0.12 -2.30 -0.15 0.00 -0.71 0.00 0.00 54.79 51.50 2q6d n ASP 185 Cb 0.52 -1.06 -0.10 0.00 -1.35 0.00 0.00 41.12 39.13 2q6d n ASP 185 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2q6d s GLU 186 N 3.54 1.33 -0.82 0.11 2.02 -1.26 -4.90 118.70 118.72 2q6d s GLU 186 Ca 0.37 -1.71 -0.00 0.00 0.02 0.00 0.00 54.97 53.65 2q6d s GLU 186 Cb 0.10 -0.16 0.35 0.00 0.10 0.00 0.00 34.13 34.52 2q6d s GLU 186 CO -0.03 -0.30 1.77 -1.91 0.02 0.00 0.00 175.26 174.82 2q6d n GLU 187 N -0.40 3.63 0.00 1.61 2.13 -1.26 -4.88 120.64 121.47 2q6d n GLU 187 Ca -0.00 -4.07 0.00 0.00 0.66 0.00 0.00 57.16 53.74 2q6d n GLU 187 Cb 0.66 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 30.05 2q6d n GLU 187 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 2q6d n VAL 188 N -0.38 0.00 -4.04 6.31 3.14 -1.26 -5.12 118.33 116.98 2q6d n VAL 188 Ca 0.48 0.00 -0.25 0.00 -2.96 0.00 0.00 64.34 61.61 2q6d n VAL 188 Cb 0.31 -0.03 -0.04 0.00 -1.06 0.00 0.00 33.84 33.02 2q6d n VAL 188 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2q6d s ALA 189 N -2.16 3.70 -0.45 1.55 0.00 -1.26 -5.05 121.76 118.09 2q6d s ALA 189 Ca 0.00 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 50.86 2q6d s ALA 189 Cb 0.00 -1.49 0.28 0.00 0.00 0.00 0.00 23.12 21.90 2q6d s ALA 189 CO 0.00 0.47 0.64 1.04 0.00 0.00 0.00 175.76 177.91 2q6d n GLN 190 N -0.54 1.30 -2.35 0.00 6.02 -1.26 -4.94 117.38 115.61 2q6d n GLN 190 Ca -0.08 -3.66 -0.36 0.00 -0.01 0.00 0.00 57.00 52.90 2q6d n GLN 190 Cb 0.55 -1.59 -0.03 0.00 1.02 0.00 0.00 30.24 30.19 2q6d n GLN 190 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2q6d s ARG 191 N -1.85 3.26 -0.69 -1.09 3.52 -1.26 -4.86 118.95 115.97 2q6d s ARG 191 Ca 0.38 -1.24 -0.25 0.00 -0.13 0.00 0.00 55.73 54.49 2q6d s ARG 191 Cb 0.21 -5.33 0.05 0.00 -1.56 0.00 0.00 34.95 28.32 2q6d s ARG 191 CO -0.09 -2.87 1.14 0.14 -0.81 0.00 0.00 175.30 172.81 2q6d s VAL 192 N 7.16 4.00 0.08 7.11 -7.23 -1.26 -5.02 120.40 125.24 2q6d s VAL 192 Ca 0.58 0.11 -0.01 0.00 -1.81 0.00 0.00 61.98 60.85 2q6d s VAL 192 Cb -0.00 -4.80 0.02 0.00 0.56 0.00 0.00 36.38 32.16 2q6d s VAL 192 CO 0.03 -1.65 0.05 -2.65 -0.31 0.00 0.00 175.10 170.56 2q6d n PRO 193 N 8.59 -2.01 -2.50 4.82 -0.02 -1.26 -4.93 135.00 137.69 2q6d n PRO 193 Ca 0.00 -0.08 -0.42 0.00 -2.02 0.00 0.00 63.50 60.98 2q6d n PRO 193 Cb 0.47 -0.10 -0.03 0.00 -0.02 0.00 0.00 33.50 33.83 2q6d n PRO 193 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2q6d s PRO 194 N -3.00 4.36 -0.72 0.52 0.04 -1.26 -4.87 135.00 130.06 2q6d s PRO 194 Ca 0.04 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 2q6d s PRO 194 Cb -0.01 -3.55 0.19 0.00 0.04 0.00 0.00 34.50 31.17 2q6d s PRO 194 CO 0.03 -0.43 0.64 0.34 0.04 0.00 0.00 177.00 177.63 2q6d s ASP 195 N 1.41 6.36 0.57 6.66 2.15 -1.26 -3.45 116.67 129.11 2q6d s ASP 195 Ca 0.54 -2.51 -0.14 0.00 0.43 0.00 0.00 52.55 50.87 2q6d s ASP 195 Cb -0.24 -2.14 -0.06 0.00 -0.30 0.00 0.00 42.92 40.19 2q6d s ASP 195 CO 0.21 -0.60 1.01 0.20 -0.17 0.00 0.00 175.17 175.83 2q6d s ASN 196 N 2.21 6.34 -0.00 -0.34 0.01 -1.26 -4.98 114.94 116.92 2q6d s ASN 196 Ca 0.14 1.54 -0.29 0.00 -0.71 0.00 0.00 52.86 53.54 2q6d s ASN 196 Cb -0.16 -2.50 -0.03 0.00 0.41 0.00 0.00 41.25 38.97 2q6d s ASN 196 CO -0.06 -0.78 0.96 -0.76 -1.51 0.00 0.00 177.10 174.95 2q6d s LEU 197 N -4.57 4.37 0.05 0.60 1.02 -0.99 -4.59 118.68 114.57 2q6d s LEU 197 Ca 0.58 1.62 -0.31 0.00 0.02 0.00 0.00 54.13 56.04 2q6d s LEU 197 Cb -0.11 -3.53 -0.08 0.00 0.02 0.00 0.00 46.19 42.50 2q6d s LEU 197 CO 0.41 -0.25 1.60 -0.69 0.02 0.00 0.00 176.35 177.45 2q6d s VAL 198 N 0.98 3.19 -0.05 -1.59 1.01 -1.26 -1.96 120.40 120.72 2q6d s VAL 198 Ca 0.51 0.62 -0.26 0.00 0.00 0.00 0.00 61.98 62.84 2q6d s VAL 198 Cb -0.21 -3.40 -0.22 0.00 0.00 0.00 0.00 36.38 32.56 2q6d s VAL 198 CO 0.27 -0.00 1.12 0.74 0.00 0.00 0.00 175.10 177.22 2q6d h THR 199 N 4.86 1.51 -0.05 3.92 2.02 -1.89 -3.13 112.91 120.14 2q6d h THR 199 Ca -0.42 -1.57 0.01 0.00 0.77 0.00 0.00 66.41 65.21 2q6d h THR 199 Cb 1.20 2.53 -0.00 0.00 -1.74 0.00 0.00 68.15 70.14 2q6d h THR 199 CO 0.92 0.41 0.08 0.78 0.37 0.00 0.00 175.52 178.09 2q6d h ASN 200 N -0.58 0.00 1.34 4.18 -0.26 -1.89 0.04 115.58 118.41 2q6d h ASN 200 Ca -0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 2q6d h ASN 200 Cb 0.70 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.95 2q6d h ASN 200 CO 0.01 0.00 -0.68 0.78 -1.06 0.00 0.00 177.43 176.48 2q6d h ASN 201 N 0.00 0.00 -0.04 5.81 2.35 -1.79 -2.68 115.58 119.23 2q6d h ASN 201 Ca 0.02 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 2q6d h ASN 201 Cb 0.18 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.56 2q6d h ASN 201 CO -0.00 0.26 -0.64 0.40 -1.65 0.00 0.00 177.43 175.81 2q6d h ILE 202 N 0.00 1.38 -0.18 2.81 1.08 -0.99 -1.64 117.51 119.97 2q6d h ILE 202 Ca -0.04 -2.01 0.04 0.00 -0.39 0.00 0.00 64.86 62.46 2q6d h ILE 202 Cb 1.23 2.40 -0.03 0.00 -3.07 0.00 0.00 36.82 37.34 2q6d h ILE 202 CO 0.03 0.60 -0.04 0.58 -0.69 0.00 0.00 178.15 178.62 2q6d h VAL 203 N 0.08 0.82 -0.51 1.67 2.07 -1.24 0.27 116.25 119.40 2q6d h VAL 203 Ca -0.07 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2q6d h VAL 203 Cb 1.31 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2q6d h VAL 203 CO 0.13 0.00 0.32 0.00 0.02 0.00 0.00 177.57 178.04 2q6d h ALA 204 N 1.18 0.64 -0.37 1.67 0.00 -1.49 -0.57 119.26 120.32 2q6d h ALA 204 Ca 0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2q6d h ALA 204 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2q6d h ALA 204 CO -0.19 0.11 0.11 2.35 0.00 0.00 0.00 179.25 181.63 2q6d h TRP 205 N 0.68 0.53 -0.06 0.00 7.01 -0.57 -0.40 115.95 123.14 2q6d h TRP 205 Ca 0.18 -0.03 -0.18 0.00 2.11 0.00 0.00 58.89 60.97 2q6d h TRP 205 Cb -0.05 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 2q6d h TRP 205 CO -0.03 0.45 -0.75 -0.07 -2.79 0.00 0.00 178.44 175.24 2q6d h LEU 206 N 0.53 0.42 -1.34 0.65 3.38 0.04 -1.89 115.31 117.09 2q6d h LEU 206 Ca 0.13 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2q6d h LEU 206 Cb 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2q6d h LEU 206 CO -0.01 1.03 -0.22 1.88 0.09 0.00 0.00 178.44 181.21 2q6d h TYR 207 N 0.23 0.00 -0.02 1.13 0.05 -0.38 -2.03 116.97 115.96 2q6d h TYR 207 Ca -0.03 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.70 2q6d h TYR 207 Cb 1.33 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.08 2q6d h TYR 207 CO 0.04 0.22 -0.18 0.00 -1.05 0.00 0.00 178.16 177.20 2q6d h ALA 208 N 1.78 0.04 -0.79 3.88 0.00 -0.72 -2.53 119.26 120.93 2q6d h ALA 208 Ca -0.00 -0.42 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2q6d h ALA 208 Cb 0.64 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2q6d h ALA 208 CO 0.03 0.02 0.49 0.00 0.00 0.00 0.00 179.25 179.79 2q6d h ALA 209 N 0.31 1.05 -0.23 0.00 0.00 -1.17 0.29 119.26 119.51 2q6d h ALA 209 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2q6d h ALA 209 Cb 0.89 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2q6d h ALA 209 CO 0.04 0.26 0.13 0.82 0.00 0.00 0.00 179.25 180.50 2q6d h ILE 210 N 0.93 1.10 -0.24 0.00 2.04 -1.43 -0.91 117.51 118.99 2q6d h ILE 210 Ca 0.33 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2q6d h ILE 210 Cb 0.08 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2q6d h ILE 210 CO -0.14 0.10 0.09 0.40 0.00 0.00 0.00 178.15 178.60 2q6d h ILE 211 N 0.27 1.17 0.00 -0.67 2.04 -0.94 -1.24 117.51 118.15 2q6d h ILE 211 Ca 0.08 -0.53 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 2q6d h ILE 211 Cb 0.04 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 2q6d h ILE 211 CO -0.01 0.18 -0.30 0.77 0.00 0.00 0.00 178.15 178.79 2q6d h SER 212 N 0.24 0.00 0.00 1.72 4.64 -0.89 -2.86 113.55 116.40 2q6d h SER 212 Ca 0.08 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.14 2q6d h SER 212 Cb 0.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.30 2q6d h SER 212 CO -0.01 0.30 -1.03 0.58 -0.87 0.00 0.00 176.83 175.80 2q6d h VAL 213 N 0.00 1.28 0.00 0.95 2.07 -0.94 -3.23 116.25 116.38 2q6d h VAL 213 Ca -0.00 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.28 2q6d h VAL 213 Cb 0.66 2.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2q6d h VAL 213 CO 0.04 0.69 -0.01 0.11 0.02 0.00 0.00 177.57 178.42 2q6d h LYS 214 N 0.40 0.00 0.00 1.57 1.57 -1.00 -1.82 116.57 117.29 2q6d h LYS 214 Ca -0.12 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2q6d h LYS 214 Cb 1.68 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.99 2q6d h LYS 214 CO 0.20 0.01 -0.01 1.49 -0.57 0.00 0.00 179.45 180.58 2q6d h GLU 215 N 0.00 0.00 0.00 3.15 4.81 -1.55 -3.21 114.58 117.78 2q6d h GLU 215 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2q6d h GLU 215 Cb 0.03 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2q6d h GLU 215 CO 0.00 0.01 0.00 0.43 -0.73 0.00 0.00 179.01 178.72 2q6d n SER 216 N -3.16 0.42 -4.39 1.04 7.64 -0.96 -5.09 113.62 109.13 2q6d n SER 216 Ca -0.02 -1.07 -0.19 0.00 1.01 0.00 0.00 58.87 58.60 2q6d n SER 216 Cb 0.14 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.23 2q6d n SER 216 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2q6d s SER 217 N -0.07 1.91 -0.16 6.43 0.01 -0.73 -5.05 113.70 116.04 2q6d s SER 217 Ca 0.00 -1.35 -0.03 0.00 1.31 0.00 0.00 55.95 55.89 2q6d s SER 217 Cb 0.00 0.01 -0.09 0.00 0.21 0.00 0.00 66.02 66.15 2q6d s SER 217 CO 0.00 -0.62 -0.17 0.33 0.41 0.00 0.00 173.24 173.19 2q6d n PHE 218 N -0.56 0.00 -2.19 2.43 7.35 -1.26 -4.64 117.46 118.58 2q6d n PHE 218 Ca -0.02 0.00 -0.38 0.00 -0.76 0.00 0.00 57.45 56.29 2q6d n PHE 218 Cb 0.66 -0.60 -0.01 0.00 0.35 0.00 0.00 39.48 39.88 2q6d n PHE 218 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2q6d s SER 219 N -5.92 6.27 0.64 -2.13 0.01 -1.26 -5.02 113.70 106.28 2q6d s SER 219 Ca -0.22 2.43 -0.11 0.00 1.31 0.00 0.00 55.95 59.36 2q6d s SER 219 Cb 0.07 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2q6d s SER 219 CO 0.33 -0.86 1.04 -1.10 0.41 0.00 0.00 173.24 173.06 2q6d s GLN 220 N -2.45 3.46 0.40 12.44 -1.52 -1.26 -4.86 119.66 125.87 2q6d s GLN 220 Ca 0.60 0.72 -0.25 0.00 -1.95 0.00 0.00 55.36 54.48 2q6d s GLN 220 Cb -0.32 -2.07 -0.11 0.00 -0.22 0.00 0.00 33.01 30.29 2q6d s GLN 220 CO 0.40 -0.66 1.05 -2.30 -0.25 0.00 0.00 175.29 173.53 2q6d n PRO 221 N -2.81 1.45 0.00 2.91 -0.02 -1.26 -4.87 135.00 130.41 2q6d n PRO 221 Ca 0.06 0.52 0.10 0.00 -2.02 0.00 0.00 63.50 62.16 2q6d n PRO 221 Cb 0.54 -2.07 0.57 0.00 -0.02 0.00 0.00 33.50 32.53 2q6d n PRO 221 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2q6d n LYS 222 N 0.23 0.56 0.00 -0.52 5.02 -1.26 -2.61 118.16 119.58 2q6d n LYS 222 Ca 0.09 0.02 0.05 0.00 -2.02 0.00 0.00 58.31 56.45 2q6d n LYS 222 Cb 0.38 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 2q6d n LYS 222 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 2q6d n TRP 223 N -1.05 0.00 -2.51 2.13 4.27 -1.26 -4.94 117.44 114.07 2q6d n TRP 223 Ca 0.14 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.33 2q6d n TRP 223 Cb 0.08 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.01 2q6d n TRP 223 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 2q6d s LEU 224 N -2.04 3.38 0.64 5.67 2.96 -1.07 -4.90 118.68 123.32 2q6d s LEU 224 Ca 0.07 0.08 -0.18 0.00 -0.22 0.00 0.00 54.13 53.87 2q6d s LEU 224 Cb 0.08 -3.03 -0.02 0.00 0.50 0.00 0.00 46.19 43.72 2q6d s LEU 224 CO 0.34 -1.62 1.10 -0.62 -1.32 0.00 0.00 176.35 174.22 2q6d n GLU 225 N 8.68 0.92 -0.07 1.98 -0.58 -1.26 -4.95 120.64 125.36 2q6d n GLU 225 Ca 0.09 0.37 -0.10 0.00 -0.42 0.00 0.00 57.16 57.09 2q6d n GLU 225 Cb 0.49 -2.32 -0.15 0.00 -0.57 0.00 0.00 31.44 28.89 2q6d n GLU 225 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2q6d n SER 226 N -1.37 0.45 -4.78 1.62 7.64 -1.26 -4.81 113.62 111.11 2q6d n SER 226 Ca 0.15 0.14 -0.39 0.00 1.01 0.00 0.00 58.87 59.77 2q6d n SER 226 Cb 0.48 0.52 -0.06 0.00 -1.01 0.00 0.00 64.21 64.15 2q6d n SER 226 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2q6d s THR 227 N -2.53 4.64 0.54 0.44 -4.23 -1.26 -4.96 115.64 108.27 2q6d s THR 227 Ca -0.10 1.48 -0.03 0.00 -1.18 0.00 0.00 61.69 61.86 2q6d s THR 227 Cb 0.07 -4.03 0.11 0.00 1.34 0.00 0.00 72.50 69.99 2q6d s THR 227 CO 0.82 0.48 0.73 0.35 -0.54 0.00 0.00 174.62 176.46 2q6d n THR 228 N 2.07 0.00 -3.62 3.99 -2.24 -1.26 -4.57 114.28 108.64 2q6d n THR 228 Ca -0.07 -0.95 -0.11 0.00 -2.27 0.00 0.00 64.05 60.66 2q6d n THR 228 Cb 0.50 -1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 67.47 2q6d n THR 228 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2q6d s VAL 229 N -2.26 0.05 0.20 2.28 0.11 -1.25 -4.92 120.40 114.61 2q6d s VAL 229 Ca 0.46 -0.52 -0.10 0.00 -2.93 0.00 0.00 61.98 58.89 2q6d s VAL 229 Cb -0.02 -1.20 -0.07 0.00 -1.53 0.00 0.00 36.38 33.56 2q6d s VAL 229 CO 0.31 -0.24 0.52 -0.55 -3.33 0.00 0.00 175.10 171.81 2q6d s SER 230 N -2.81 6.65 0.13 3.54 0.15 -1.26 -4.68 113.70 115.42 2q6d s SER 230 Ca 0.04 0.91 -0.22 0.00 0.70 0.00 0.00 55.95 57.38 2q6d s SER 230 Cb 0.01 -2.22 -0.03 0.00 -1.71 0.00 0.00 66.02 62.07 2q6d s SER 230 CO -0.11 -0.02 1.68 0.40 1.20 0.00 0.00 173.24 176.39 2q6d h ILE 231 N 2.20 0.65 -0.38 6.45 1.08 -2.00 0.54 117.51 126.05 2q6d h ILE 231 Ca -0.47 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.08 2q6d h ILE 231 Cb 1.17 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 2q6d h ILE 231 CO 0.69 0.00 0.27 -0.08 -0.69 0.00 0.00 178.15 178.33 2q6d h GLU 232 N -0.15 0.12 0.20 2.37 4.81 -1.97 -2.85 114.58 117.11 2q6d h GLU 232 Ca 0.09 -0.01 -0.34 0.00 -0.13 0.00 0.00 59.36 58.97 2q6d h GLU 232 Cb 0.28 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.65 2q6d h GLU 232 CO -0.22 0.08 -1.66 -0.44 -0.73 0.00 0.00 179.01 176.05 2q6d h ASP 233 N 0.13 0.66 -0.76 1.04 5.19 -1.28 -3.37 116.42 118.03 2q6d h ASP 233 Ca 0.18 -0.93 0.06 0.00 -0.62 0.00 0.00 57.03 55.72 2q6d h ASP 233 Cb 0.54 -0.22 -0.06 0.00 0.18 0.00 0.00 39.33 39.77 2q6d h ASP 233 CO -0.02 1.76 0.45 0.22 -3.12 0.00 0.00 179.24 178.53 2q6d h TYR 234 N 0.09 0.82 -0.94 4.55 5.03 0.19 -2.51 116.97 124.20 2q6d h TYR 234 Ca -0.32 0.03 0.08 0.00 2.58 0.00 0.00 58.73 61.09 2q6d h TYR 234 Cb 2.09 -0.26 -0.07 0.00 1.55 0.00 0.00 36.73 40.05 2q6d h TYR 234 CO 0.11 0.40 0.61 -0.91 -1.32 0.00 0.00 178.16 177.05 2q6d h ASN 235 N 0.81 0.92 -0.74 -2.11 2.35 -1.70 0.22 115.58 115.33 2q6d h ASN 235 Ca 0.34 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.09 2q6d h ASN 235 Cb 0.20 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 2q6d h ASN 235 CO -0.19 0.57 0.40 0.03 -1.65 0.00 0.00 177.43 176.60 2q6d h ARG 236 N 1.03 1.06 -0.12 0.81 3.08 -1.60 -1.90 114.38 116.74 2q6d h ARG 236 Ca 0.42 -0.12 -0.23 0.00 0.07 0.00 0.00 59.98 60.11 2q6d h ARG 236 Cb 0.27 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.12 2q6d h ARG 236 CO -0.17 0.78 -0.84 2.35 -1.07 0.00 0.00 179.97 181.02 2q6d h TRP 237 N 1.06 1.06 0.31 3.04 7.01 -1.09 -3.30 115.95 124.05 2q6d h TRP 237 Ca 0.27 -0.50 -0.00 0.00 2.11 0.00 0.00 58.89 60.77 2q6d h TRP 237 Cb 0.04 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 2q6d h TRP 237 CO 0.01 1.33 -0.30 0.00 -2.79 0.00 0.00 178.44 176.69 2q6d h ALA 238 N 0.53 -0.64 -0.35 2.65 0.00 -0.17 -2.44 119.26 118.84 2q6d h ALA 238 Ca -0.07 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.84 2q6d h ALA 238 Cb 1.48 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2q6d h ALA 238 CO 0.17 -0.89 0.33 0.66 0.00 0.00 0.00 179.25 179.52 2q6d h SER 239 N -0.63 0.00 -0.00 0.00 4.64 -1.47 0.13 113.55 116.22 2q6d h SER 239 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2q6d h SER 239 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2q6d h SER 239 CO -0.05 0.00 -0.06 0.47 -0.87 0.00 0.00 176.83 176.32 2q6d n ASP 240 N -3.95 2.13 0.00 4.97 9.92 -0.98 -4.41 116.55 124.23 2q6d n ASP 240 Ca 0.06 -1.66 0.00 0.00 -0.53 0.00 0.00 54.79 52.66 2q6d n ASP 240 Cb 0.49 0.05 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 2q6d n ASP 240 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2q6d n ASN 241 N 0.58 0.37 -0.19 -2.24 3.02 -0.07 -5.05 115.26 111.68 2q6d n ASN 241 Ca 0.16 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 2q6d n ASN 241 Cb 0.47 0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.83 2q6d n ASN 241 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q6d n GLY 242 N 0.20 0.73 2.96 7.41 0.00 -0.57 -5.04 105.19 110.87 2q6d n GLY 242 Ca 0.00 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.73 2q6d n GLY 242 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q6d s PHE 243 N -1.86 0.42 0.77 1.61 0.08 -0.92 -2.34 117.98 115.73 2q6d s PHE 243 Ca 0.00 -0.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.82 2q6d s PHE 243 Cb 0.00 -0.27 0.05 0.00 -0.57 0.00 0.00 43.02 42.24 2q6d s PHE 243 CO 0.00 -0.02 1.08 0.95 -0.10 0.00 0.00 175.22 177.14 2q6d s THR 244 N -0.25 3.38 0.08 0.64 -4.23 -0.83 -3.85 115.64 110.58 2q6d s THR 244 Ca 0.00 0.45 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 2q6d s THR 244 Cb -0.03 -3.11 -0.06 0.00 1.34 0.00 0.00 72.50 70.64 2q6d s THR 244 CO -0.00 -0.58 1.16 -2.16 -0.54 0.00 0.00 174.62 172.49 2q6d s PRO 245 N -5.04 4.47 0.34 3.99 0.04 -1.26 -4.36 135.00 133.18 2q6d s PRO 245 Ca 0.60 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 2q6d s PRO 245 Cb -0.15 -3.34 -0.10 0.00 0.04 0.00 0.00 34.50 30.94 2q6d s PRO 245 CO 0.55 -0.17 1.35 0.12 0.04 0.00 0.00 177.00 178.88 2q6d s PHE 246 N 0.80 2.96 0.05 0.56 5.36 -1.26 -4.78 117.98 121.66 2q6d s PHE 246 Ca 0.56 1.36 0.04 0.00 -0.96 0.00 0.00 56.93 57.92 2q6d s PHE 246 Cb -0.29 -3.75 -0.02 0.00 -0.34 0.00 0.00 43.02 38.62 2q6d s PHE 246 CO 0.30 -2.10 -0.11 0.45 -1.46 0.00 0.00 175.22 172.30 2q6d s SER 247 N -0.39 1.25 0.35 6.13 0.15 -1.26 -5.03 113.70 114.90 2q6d s SER 247 Ca 0.50 -0.52 -0.29 0.00 0.70 0.00 0.00 55.95 56.34 2q6d s SER 247 Cb -0.41 -0.02 -0.11 0.00 -1.71 0.00 0.00 66.02 63.77 2q6d s SER 247 CO 0.55 -0.10 1.47 -0.89 1.20 0.00 0.00 173.24 175.47 2q6d s THR 248 N -1.16 2.18 -0.05 6.45 2.01 -1.26 -4.98 115.64 118.83 2q6d s THR 248 Ca -0.05 0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 2q6d s THR 248 Cb -0.09 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.33 2q6d s THR 248 CO 0.01 0.04 0.13 -0.55 -0.69 0.00 0.00 174.62 173.57 2q6d s SER 249 N -0.09 -0.13 0.20 3.53 0.15 -1.26 -5.03 113.70 111.08 2q6d s SER 249 Ca 0.54 0.27 -0.08 0.00 0.70 0.00 0.00 55.95 57.38 2q6d s SER 249 Cb -0.45 0.24 0.13 0.00 -1.71 0.00 0.00 66.02 64.23 2q6d s SER 249 CO 0.59 -0.08 1.74 0.74 1.20 0.00 0.00 173.24 177.43 2q6d h THR 250 N 5.30 1.26 -0.45 6.45 2.02 -1.98 -0.30 112.91 125.20 2q6d h THR 250 Ca -0.31 -0.90 0.01 0.00 0.77 0.00 0.00 66.41 65.98 2q6d h THR 250 Cb 1.18 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2q6d h THR 250 CO 0.43 0.35 0.30 0.00 0.37 0.00 0.00 175.52 176.97 2q6d h ALA 251 N 1.12 0.57 -0.47 6.16 0.00 -1.96 0.45 119.26 125.14 2q6d h ALA 251 Ca 0.24 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2q6d h ALA 251 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2q6d h ALA 251 CO -0.01 0.02 0.31 0.82 0.00 0.00 0.00 179.25 180.38 2q6d h ILE 252 N 0.61 1.11 0.91 0.00 1.08 -1.78 -2.83 117.51 116.61 2q6d h ILE 252 Ca 0.17 -0.22 -0.04 0.00 -0.39 0.00 0.00 64.86 64.38 2q6d h ILE 252 Cb -0.06 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 2q6d h ILE 252 CO -0.04 0.11 -0.49 0.74 -0.69 0.00 0.00 178.15 177.78 2q6d h THR 253 N 0.63 0.00 -0.80 -0.27 2.02 -0.45 -2.42 112.91 111.61 2q6d h THR 253 Ca 0.17 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.53 2q6d h THR 253 Cb -0.06 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.20 2q6d h THR 253 CO -0.04 0.00 -0.14 0.29 0.37 0.00 0.00 175.52 176.00 2q6d n LYS 254 N -5.64 -0.07 -0.26 6.66 4.76 0.15 0.15 118.16 123.91 2q6d n LYS 254 Ca -0.16 1.23 0.10 0.00 -2.87 0.00 0.00 58.31 56.61 2q6d n LYS 254 Cb 0.52 -1.86 0.27 0.00 -1.84 0.00 0.00 35.03 32.12 2q6d n LYS 254 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50 2q6d n LEU 255 N -5.25 3.16 0.05 -0.35 -0.00 -1.08 -3.24 117.00 110.29 2q6d n LEU 255 Ca 0.14 -1.51 -0.21 0.00 -0.00 0.00 0.00 56.01 54.44 2q6d n LEU 255 Cb 0.46 -0.34 -0.14 0.00 -0.00 0.00 0.00 43.42 43.39 2q6d n LEU 255 CO -0.09 0.75 -0.56 -1.28 -0.00 0.00 0.00 177.39 176.21 2q6d h SER 256 N 3.66 0.49 1.03 1.45 0.87 0.22 -2.85 113.55 118.42 2q6d h SER 256 Ca 0.00 -0.81 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 2q6d h SER 256 Cb 0.83 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2q6d h SER 256 CO 0.00 1.70 0.00 0.00 -0.53 0.00 0.00 176.83 178.00 2q6d h ALA 257 N 0.23 1.00 0.04 6.23 0.00 -1.48 -1.25 119.26 124.03 2q6d h ALA 257 Ca -0.34 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.21 2q6d h ALA 257 Cb 2.06 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 2q6d h ALA 257 CO 0.15 0.00 -2.18 -0.89 0.00 0.00 0.00 179.25 176.33 2q6d n ILE 258 N -2.51 1.59 0.06 0.00 5.41 -1.20 -4.49 119.36 118.21 2q6d n ILE 258 Ca 0.02 -0.69 -0.21 0.00 1.00 0.00 0.00 62.75 62.88 2q6d n ILE 258 Cb 0.31 -1.29 -0.15 0.00 -0.71 0.00 0.00 39.64 37.80 2q6d n ILE 258 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2q6d h THR 259 N 0.02 0.92 0.00 1.39 1.35 -1.52 -3.48 112.91 111.58 2q6d h THR 259 Ca -0.48 -2.54 0.00 0.00 -0.55 0.00 0.00 66.41 62.85 2q6d h THR 259 Cb 2.02 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 71.16 2q6d h THR 259 CO 0.02 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.75 2q6d n GLY 260 N 1.84 2.12 3.66 5.82 0.00 -0.47 -5.08 105.19 113.08 2q6d n GLY 260 Ca -0.24 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 2q6d n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6d s VAL 261 N -1.05 2.19 -0.00 1.61 1.01 -1.25 -4.91 120.40 118.00 2q6d s VAL 261 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.10 2q6d s VAL 261 Cb 0.00 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2q6d s VAL 261 CO 0.00 -0.08 -0.17 -1.81 0.00 0.00 0.00 175.10 173.04 2q6d s ASP 262 N -2.74 3.87 0.36 3.32 1.01 -1.26 -4.73 116.67 116.49 2q6d s ASP 262 Ca 0.66 -0.33 0.17 0.00 0.71 0.00 0.00 52.55 53.77 2q6d s ASP 262 Cb -0.22 -0.70 1.14 0.00 1.01 0.00 0.00 42.92 44.14 2q6d s ASP 262 CO 0.59 0.30 1.66 0.58 0.21 0.00 0.00 175.17 178.51 2q6d h VAL 263 N 4.13 0.28 -0.37 -1.27 2.07 -1.95 0.97 116.25 120.11 2q6d h VAL 263 Ca -0.47 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 2q6d h VAL 263 Cb 1.15 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2q6d h VAL 263 CO 0.49 0.05 -0.04 0.00 0.02 0.00 0.00 177.57 178.09 2q6d h LYS 265 N 0.57 0.43 -0.21 0.00 1.57 -1.05 -0.63 116.57 117.25 2q6d h LYS 265 Ca 0.11 -0.13 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 2q6d h LYS 265 Cb 0.43 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2q6d h LYS 265 CO 0.02 0.59 -0.44 -0.07 -0.57 0.00 0.00 179.45 178.98 2q6d h LEU 266 N 0.40 0.76 -0.21 2.94 4.07 -0.99 -2.43 115.31 119.84 2q6d h LEU 266 Ca 0.07 -0.55 0.01 0.00 0.08 0.00 0.00 57.88 57.49 2q6d h LEU 266 Cb 0.52 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.03 2q6d h LEU 266 CO 0.03 1.17 0.10 -0.07 -1.08 0.00 0.00 178.44 178.59 2q6d h LEU 267 N 0.38 0.14 -1.83 1.67 3.38 0.12 -0.43 115.31 118.73 2q6d h LEU 267 Ca 0.01 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2q6d h LEU 267 Cb 1.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2q6d h LEU 267 CO 0.10 0.11 0.18 -0.09 0.09 0.00 0.00 178.44 178.83 2q6d h ARG 268 N 0.22 0.21 -0.69 1.13 9.65 -1.14 0.11 114.38 123.87 2q6d h ARG 268 Ca 0.09 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.89 2q6d h ARG 268 Cb 0.03 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2q6d h ARG 268 CO -0.06 0.14 0.17 1.15 2.80 0.00 0.00 179.97 184.17 2q6d h THR 269 N 0.22 1.26 -0.07 0.20 2.02 -0.61 -0.83 112.91 115.10 2q6d h THR 269 Ca 0.11 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.33 2q6d h THR 269 Cb 0.16 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2q6d h THR 269 CO -0.02 0.37 0.02 0.40 0.37 0.00 0.00 175.52 176.66 2q6d h ILE 270 N 1.04 0.98 0.45 3.11 1.08 0.22 -0.24 117.51 124.15 2q6d h ILE 270 Ca 0.22 -0.02 -0.01 0.00 -0.39 0.00 0.00 64.86 64.66 2q6d h ILE 270 Cb 0.37 0.92 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2q6d h ILE 270 CO 0.00 0.01 -0.33 0.24 -0.69 0.00 0.00 178.15 177.38 2q6d h MET 271 N 0.05 -0.73 0.21 2.37 2.86 -1.17 0.27 114.93 118.78 2q6d h MET 271 Ca 0.03 0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2q6d h MET 271 Cb 0.02 0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2q6d h MET 271 CO -0.04 -0.49 -0.50 0.28 1.06 0.00 0.00 176.91 177.22 2q6d h VAL 272 N -0.76 0.00 0.00 -2.22 2.07 -1.04 -0.91 116.25 113.39 2q6d h VAL 272 Ca -0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 2q6d h VAL 272 Cb 0.65 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2q6d h VAL 272 CO 0.01 0.00 -0.19 0.11 0.02 0.00 0.00 177.57 177.52 2q6d h LYS 273 N -0.78 0.00 0.32 1.57 1.57 -1.03 -1.89 116.57 116.32 2q6d h LYS 273 Ca -0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2q6d h LYS 273 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2q6d h LYS 273 CO -0.22 0.19 -0.15 1.03 -0.57 0.00 0.00 179.45 179.73 2q6d h SER 274 N 0.00 -0.36 -0.82 0.86 0.87 -0.04 -2.35 113.55 111.71 2q6d h SER 274 Ca -0.00 -0.18 0.15 0.00 -1.23 0.00 0.00 61.79 60.53 2q6d h SER 274 Cb 0.53 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.49 2q6d h SER 274 CO 0.02 0.04 0.39 0.00 -0.53 0.00 0.00 176.83 176.76 2q6d h ALA 275 N -0.35 1.23 -1.97 6.23 0.00 -1.04 -3.40 119.26 119.96 2q6d h ALA 275 Ca -0.04 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2q6d h ALA 275 Cb 0.52 0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.14 2q6d h ALA 275 CO 0.07 -0.15 -0.09 -1.14 0.00 0.00 0.00 179.25 177.94 2q6d s GLN 276 N -5.98 0.59 -0.19 0.00 0.74 -0.72 -5.12 119.66 108.98 2q6d s GLN 276 Ca -0.12 1.40 -0.20 0.00 0.05 0.00 0.00 55.36 56.49 2q6d s GLN 276 Cb 0.22 0.74 -0.03 0.00 1.10 0.00 0.00 33.01 35.04 2q6d s GLN 276 CO 0.77 -0.19 0.58 -0.46 -0.55 0.00 0.00 175.29 175.45 2q6d s TRP 277 N 2.67 3.39 0.00 1.67 -0.11 -0.89 -3.85 118.94 121.82 2q6d s TRP 277 Ca -0.07 0.88 0.00 0.00 1.22 0.00 0.00 56.10 58.14 2q6d s TRP 277 Cb -0.11 -2.74 0.00 0.00 -1.50 0.00 0.00 33.47 29.13 2q6d s TRP 277 CO -0.19 -0.11 0.00 0.41 -4.62 0.00 0.00 176.95 172.43 2q6d n GLY 278 N 3.77 -3.05 2.51 5.86 0.00 -1.26 -4.94 105.19 108.08 2q6d n GLY 278 Ca -0.03 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.60 2q6d n GLY 278 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2q6d n SER 279 N 0.00 4.27 -3.33 1.61 2.88 -1.26 -4.90 113.62 112.89 2q6d n SER 279 Ca 0.00 -3.59 -0.10 0.00 -1.33 0.00 0.00 58.87 53.85 2q6d n SER 279 Cb 0.00 -0.47 -0.07 0.00 -0.75 0.00 0.00 64.21 62.92 2q6d n SER 279 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2q6d s ASP 280 N -3.48 0.56 0.71 -3.46 -4.77 -1.26 -5.16 116.67 99.81 2q6d s ASP 280 Ca 0.45 -0.30 -0.14 0.00 -3.30 0.00 0.00 52.55 49.26 2q6d s ASP 280 Cb 0.40 1.01 0.03 0.00 -1.09 0.00 0.00 42.92 43.27 2q6d s ASP 280 CO -0.16 -0.35 1.14 -2.16 0.70 0.00 0.00 175.17 174.34 2q6d s PRO 281 N 2.51 2.44 -0.24 2.11 0.04 -1.26 -4.93 135.00 135.68 2q6d s PRO 281 Ca 0.10 1.49 -0.08 0.00 0.04 0.00 0.00 61.00 62.56 2q6d s PRO 281 Cb -0.13 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2q6d s PRO 281 CO -0.27 -1.55 0.08 0.42 0.04 0.00 0.00 177.00 175.72 2q6d s ILE 282 N -2.30 4.49 -1.60 0.56 1.09 -0.67 -4.41 121.20 118.35 2q6d s ILE 282 Ca 0.69 -0.12 -0.16 0.00 -1.10 0.00 0.00 60.65 59.96 2q6d s ILE 282 Cb -0.23 -3.09 0.13 0.00 -1.06 0.00 0.00 42.46 38.21 2q6d s ILE 282 CO 0.45 0.35 0.82 0.18 -0.10 0.00 0.00 174.94 176.64 2q6d n LEU 283 N 4.68 -1.93 0.00 2.97 4.77 -1.26 -0.47 117.00 125.76 2q6d n LEU 283 Ca -0.16 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 2q6d n LEU 283 Cb 0.52 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.38 2q6d n LEU 283 CO 0.32 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2q6d n GLY 284 N -1.45 1.18 3.74 -0.72 0.00 -1.26 -4.34 105.19 102.33 2q6d n GLY 284 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 2q6d n GLY 284 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q6d s GLN 285 N -0.10 2.89 -0.27 1.61 -0.21 0.38 -4.94 119.66 119.02 2q6d s GLN 285 Ca 0.00 -0.60 0.11 0.00 0.02 0.00 0.00 55.36 54.89 2q6d s GLN 285 Cb 0.00 -2.74 0.52 0.00 1.00 0.00 0.00 33.01 31.79 2q6d s GLN 285 CO 0.00 0.62 1.47 0.66 -2.12 0.00 0.00 175.29 175.91 2q6d n TYR 286 N 1.08 1.12 -3.70 0.91 4.02 -1.26 -1.67 117.16 117.65 2q6d n TYR 286 Ca -0.13 -1.41 -0.14 0.00 -0.01 0.00 0.00 57.90 56.22 2q6d n TYR 286 Cb 0.52 -0.46 -0.09 0.00 -0.02 0.00 0.00 39.34 39.29 2q6d n TYR 286 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2q6d s ASN 287 N -2.33 -0.49 0.46 7.72 4.22 -1.26 -5.01 114.94 118.26 2q6d s ASN 287 Ca 0.44 0.87 -0.24 0.00 -2.14 0.00 0.00 52.86 51.80 2q6d s ASN 287 Cb 0.39 0.90 -0.09 0.00 1.28 0.00 0.00 41.25 43.73 2q6d s ASN 287 CO 0.03 -0.23 1.19 0.49 -2.04 0.00 0.00 177.10 176.53 2q6d n PHE 288 N 2.51 1.80 -3.54 1.54 3.01 -1.26 -4.99 117.46 116.53 2q6d n PHE 288 Ca -0.15 0.50 -0.38 0.00 1.01 0.00 0.00 57.45 58.43 2q6d n PHE 288 Cb 0.57 -2.32 -0.10 0.00 -0.01 0.00 0.00 39.48 37.62 2q6d n PHE 288 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2q6d s GLU 289 N -2.31 4.03 -0.03 -1.08 -6.30 -1.26 -4.98 118.70 106.77 2q6d s GLU 289 Ca 0.64 -0.16 0.20 0.00 -2.50 0.00 0.00 54.97 53.16 2q6d s GLU 289 Cb -0.50 -3.61 -0.31 0.00 0.00 0.00 0.00 34.13 29.72 2q6d s GLU 289 CO 0.55 -0.11 0.48 -3.47 0.02 0.00 0.00 175.26 172.73 2q6d n ASP 290 N 4.82 0.38 -0.97 -1.70 -0.08 -1.26 -4.23 116.55 113.52 2q6d n ASP 290 Ca -0.12 -0.07 0.08 0.00 -1.51 0.00 0.00 54.79 53.17 2q6d n ASP 290 Cb 0.52 1.86 0.27 0.00 2.34 0.00 0.00 41.12 46.11 2q6d n ASP 290 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2q6d n GLU 291 N -2.15 3.05 -3.67 -0.67 1.02 -1.26 -4.65 120.64 112.30 2q6d n GLU 291 Ca -0.03 -2.87 -0.37 0.00 -0.02 0.00 0.00 57.16 53.86 2q6d n GLU 291 Cb 0.51 -1.88 -0.11 0.00 -0.02 0.00 0.00 31.44 29.94 2q6d n GLU 291 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2q6d s LEU 292 N -2.84 3.82 0.45 -4.62 2.96 -1.26 -4.92 118.68 112.27 2q6d s LEU 292 Ca 0.43 -0.06 -0.02 0.00 -0.22 0.00 0.00 54.13 54.26 2q6d s LEU 292 Cb 0.35 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.97 2q6d s LEU 292 CO 0.09 -0.02 0.71 0.42 -1.32 0.00 0.00 176.35 176.23 2q6d s THR 293 N 1.58 4.57 0.12 3.68 -4.23 -1.26 -4.46 115.64 115.64 2q6d s THR 293 Ca 0.07 -0.18 -0.21 0.00 -1.18 0.00 0.00 61.69 60.18 2q6d s THR 293 Cb -0.15 -3.71 -0.06 0.00 1.34 0.00 0.00 72.50 69.92 2q6d s THR 293 CO 0.07 -0.59 1.71 -0.65 -0.54 0.00 0.00 174.62 174.63 2q6d h PRO 294 N 0.36 -0.00 -0.81 3.99 0.11 -1.90 -0.72 132.00 133.03 2q6d h PRO 294 Ca -0.47 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.66 2q6d h PRO 294 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.29 2q6d h PRO 294 CO 0.60 -0.00 0.52 0.93 -0.21 0.00 0.00 178.00 179.85 2q6d h GLU 295 N -0.00 1.00 -0.69 1.05 3.07 -1.95 0.42 114.58 117.49 2q6d h GLU 295 Ca 0.07 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.80 2q6d h GLU 295 Cb 0.11 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 2q6d h GLU 295 CO -0.16 0.66 0.13 1.03 -1.40 0.00 0.00 179.01 179.27 2q6d h SER 296 N 1.03 1.07 -0.19 1.42 0.87 -1.81 -0.98 113.55 114.96 2q6d h SER 296 Ca 0.32 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 2q6d h SER 296 Cb -0.02 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 2q6d h SER 296 CO -0.10 1.05 -0.03 0.58 -0.53 0.00 0.00 176.83 177.80 2q6d h VAL 297 N 1.05 1.28 -0.78 2.23 2.07 -0.70 -2.89 116.25 118.51 2q6d h VAL 297 Ca 0.21 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2q6d h VAL 297 Cb 0.42 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2q6d h VAL 297 CO 0.01 0.29 0.51 0.15 0.02 0.00 0.00 177.57 178.55 2q6d h PHE 298 N 0.10 1.00 0.00 1.57 3.57 -0.72 -1.87 116.94 120.58 2q6d h PHE 298 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2q6d h PHE 298 Cb 0.46 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 2q6d h PHE 298 CO 0.05 0.64 -0.09 -0.91 -2.23 0.00 0.00 178.31 175.76 2q6d h ASN 299 N 1.06 0.00 0.43 0.41 2.35 -1.14 -2.90 115.58 115.79 2q6d h ASN 299 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2q6d h ASN 299 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2q6d h ASN 299 CO -0.06 0.09 -1.20 0.00 -1.65 0.00 0.00 177.43 174.61 2q6d n GLN 300 N -3.41 0.40 -0.06 0.81 6.02 -0.87 -4.34 117.38 115.92 2q6d n GLN 300 Ca -0.01 -0.02 0.02 0.00 -0.01 0.00 0.00 57.00 56.98 2q6d n GLN 300 Cb 0.25 -1.62 0.36 0.00 1.02 0.00 0.00 30.24 30.26 2q6d n GLN 300 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2q6d h VAL 301 N 0.00 1.14 -0.82 5.09 3.04 -1.14 -2.87 116.25 120.69 2q6d h VAL 301 Ca 0.00 -0.31 0.19 0.00 -1.01 0.00 0.00 66.70 65.57 2q6d h VAL 301 Cb 0.82 0.44 -0.05 0.00 -2.01 0.00 0.00 31.29 30.48 2q6d h VAL 301 CO 0.00 0.15 0.55 1.23 -1.01 0.00 0.00 177.57 178.49 2q6d h GLY 302 N 0.72 0.62 0.99 3.17 0.00 -1.76 -0.82 103.07 105.99 2q6d h GLY 302 Ca 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2q6d h GLY 302 CO -0.03 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.13 2q6d n GLY 303 N -1.56 -0.69 3.76 4.60 0.00 -1.08 -4.81 105.19 105.41 2q6d n GLY 303 Ca 0.17 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2q6d n GLY 303 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2q6d s VAL 304 N -2.00 3.61 -0.20 1.61 -7.23 -0.32 -4.95 120.40 110.92 2q6d s VAL 304 Ca 0.33 1.52 -0.29 0.00 -1.81 0.00 0.00 61.98 61.73 2q6d s VAL 304 Cb 0.15 -3.93 -0.03 0.00 0.56 0.00 0.00 36.38 33.13 2q6d s VAL 304 CO 0.25 0.29 1.64 -0.13 -0.31 0.00 0.00 175.10 176.84 2q6d s ARG 305 N -1.67 3.81 0.00 4.82 0.52 -1.26 -5.13 118.95 120.04 2q6d s ARG 305 Ca 0.47 1.73 0.00 0.00 -0.52 0.00 0.00 55.73 57.41 2q6d s ARG 305 Cb -0.29 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.14 2q6d s ARG 305 CO 0.37 -1.27 0.47 1.28 0.02 0.00 0.00 175.30 176.16