#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9l s TYR 8 N 0.00 -0.35 -0.04 0.00 -0.85 -1.26 -4.93 117.35 109.92 2f9l s TYR 8 Ca 0.00 0.46 -0.02 0.00 -0.52 0.00 0.00 57.07 57.00 2f9l s TYR 8 Cb 0.00 0.24 -0.27 0.00 0.38 0.00 0.00 41.96 42.32 2f9l s TYR 8 CO 0.00 -0.54 0.66 -0.44 -1.52 0.00 0.00 175.55 173.72 2f9l h ASP 9 N 3.22 0.34 -4.70 -0.18 3.32 -0.91 -3.48 116.42 114.03 2f9l h ASP 9 Ca -0.30 -0.59 -0.28 0.00 0.02 0.00 0.00 57.03 55.88 2f9l h ASP 9 Cb 1.18 -0.11 -0.20 0.00 0.22 0.00 0.00 39.33 40.42 2f9l h ASP 9 CO 0.41 1.51 -0.73 -0.31 -1.72 0.00 0.00 179.24 178.40 2f9l s TYR 10 N -2.59 0.77 -0.21 4.55 1.51 -0.96 -5.02 117.35 115.39 2f9l s TYR 10 Ca -0.13 -0.57 -0.01 0.00 -1.01 0.00 0.00 57.07 55.36 2f9l s TYR 10 Cb 0.07 -0.45 0.06 0.00 -0.11 0.00 0.00 41.96 41.53 2f9l s TYR 10 CO 0.82 -0.08 -0.01 -1.17 -1.11 0.00 0.00 175.55 174.00 2f9l s LEU 11 N -1.86 1.84 -0.21 -1.29 2.96 -1.26 -0.34 118.68 118.53 2f9l s LEU 11 Ca -0.05 -0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 52.86 2f9l s LEU 11 Cb -0.07 -0.88 -0.01 0.00 0.50 0.00 0.00 46.19 45.73 2f9l s LEU 11 CO -0.00 -0.26 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.34 2f9l s PHE 12 N 1.63 2.94 -0.19 5.38 2.99 0.46 -4.96 117.98 126.22 2f9l s PHE 12 Ca -0.03 -0.94 -0.27 0.00 0.00 0.00 0.00 56.93 55.68 2f9l s PHE 12 Cb -0.18 -2.07 -0.00 0.00 0.00 0.00 0.00 43.02 40.77 2f9l s PHE 12 CO -0.07 -0.53 0.95 0.21 -0.00 0.00 0.00 175.22 175.78 2f9l s LYS 13 N 1.36 4.29 -0.06 0.44 2.20 -1.26 -0.34 119.74 126.36 2f9l s LYS 13 Ca 0.04 1.21 0.04 0.00 -0.36 0.00 0.00 55.97 56.90 2f9l s LYS 13 Cb -0.14 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 2f9l s LYS 13 CO -0.03 -0.48 -0.18 0.08 -0.36 0.00 0.00 175.35 174.38 2f9l s VAL 14 N 2.66 1.51 0.06 4.02 1.01 -0.30 -0.40 120.40 128.96 2f9l s VAL 14 Ca 0.42 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2f9l s VAL 14 Cb -0.16 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2f9l s VAL 14 CO 0.10 0.44 -0.04 0.68 0.00 0.00 0.00 175.10 176.28 2f9l s VAL 15 N 0.31 3.79 -0.18 2.92 -7.23 -0.11 -0.18 120.40 119.72 2f9l s VAL 15 Ca -0.11 -0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 59.02 2f9l s VAL 15 Cb -0.15 -2.74 -0.05 0.00 0.56 0.00 0.00 36.38 34.00 2f9l s VAL 15 CO 0.04 0.23 0.18 -0.76 -0.31 0.00 0.00 175.10 174.48 2f9l s LEU 16 N -1.93 4.24 0.06 1.32 1.43 -0.23 -0.55 118.68 123.02 2f9l s LEU 16 Ca 0.22 0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.60 2f9l s LEU 16 Cb -0.11 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.92 2f9l s LEU 16 CO 0.13 0.18 0.09 -0.51 0.23 0.00 0.00 176.35 176.47 2f9l s ILE 17 N 0.25 0.16 0.00 -0.59 1.10 -0.16 -4.58 121.20 117.38 2f9l s ILE 17 Ca 0.11 -1.35 0.00 0.00 -0.51 0.00 0.00 60.65 58.91 2f9l s ILE 17 Cb -0.12 -1.23 0.00 0.00 0.15 0.00 0.00 42.46 41.26 2f9l s ILE 17 CO 0.00 -0.74 0.00 0.61 -2.11 0.00 0.00 174.94 172.70 2f9l n GLY 18 N 0.29 2.82 3.61 1.50 0.00 -1.26 -0.38 105.19 111.77 2f9l n GLY 18 Ca -0.16 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 2f9l n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f9l s ASP 19 N 0.00 2.18 0.53 1.61 1.11 -1.26 -4.87 116.67 115.97 2f9l s ASP 19 Ca 0.00 2.00 -0.22 0.00 0.18 0.00 0.00 52.55 54.51 2f9l s ASP 19 Cb 0.00 -2.50 -0.05 0.00 1.07 0.00 0.00 42.92 41.44 2f9l s ASP 19 CO 0.00 -3.54 1.34 -0.55 1.18 0.00 0.00 175.17 173.61 2f9l s SER 20 N -2.57 5.38 -0.03 0.27 0.15 -1.26 -3.26 113.70 112.38 2f9l s SER 20 Ca 0.68 2.73 0.00 0.00 0.70 0.00 0.00 55.95 60.06 2f9l s SER 20 Cb -0.24 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 2f9l s SER 20 CO 0.60 -1.50 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2f9l n GLY 21 N 0.69 0.44 0.07 9.45 0.00 -1.26 -4.89 105.19 109.70 2f9l n GLY 21 Ca 0.10 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2f9l n GLY 21 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f9l n VAL 22 N -2.86 0.40 0.00 1.61 0.24 -1.20 -4.93 118.33 111.58 2f9l n VAL 22 Ca -0.00 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2f9l n VAL 22 Cb 0.07 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 2f9l n VAL 22 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f9l n GLY 23 N 1.29 1.58 0.21 7.63 0.00 -1.26 -4.54 105.19 110.11 2f9l n GLY 23 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 2f9l n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f9l h LYS 24 N 0.40 -0.11 -0.28 1.61 1.57 -1.92 0.15 116.57 118.00 2f9l h LYS 24 Ca 0.00 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.73 2f9l h LYS 24 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2f9l h LYS 24 CO 0.00 -0.07 -0.09 0.77 -0.57 0.00 0.00 179.45 179.48 2f9l h SER 25 N -0.11 0.43 1.12 0.86 0.02 -1.96 -1.03 113.55 112.89 2f9l h SER 25 Ca 0.16 -0.10 -0.15 0.00 -0.84 0.00 0.00 61.79 60.86 2f9l h SER 25 Cb 0.36 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 2f9l h SER 25 CO -0.38 0.57 -0.70 0.78 -1.14 0.00 0.00 176.83 175.96 2f9l h ASN 26 N 0.43 0.00 -0.55 3.07 2.35 -1.79 0.24 115.58 119.33 2f9l h ASN 26 Ca 0.08 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2f9l h ASN 26 Cb 0.43 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.77 2f9l h ASN 26 CO 0.02 0.70 0.24 -0.07 -1.65 0.00 0.00 177.43 176.67 2f9l h LEU 27 N 0.00 0.74 -0.22 1.61 3.38 0.20 0.10 115.31 121.11 2f9l h LEU 27 Ca -0.01 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2f9l h LEU 27 Cb 1.45 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2f9l h LEU 27 CO 0.09 0.68 -0.05 0.25 0.09 0.00 0.00 178.44 179.50 2f9l h LEU 28 N 0.74 0.43 -0.96 1.67 5.85 -0.84 -1.24 115.31 120.95 2f9l h LEU 28 Ca 0.18 -0.36 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 2f9l h LEU 28 Cb 0.16 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2f9l h LEU 28 CO -0.02 0.70 -0.43 0.77 -0.34 0.00 0.00 178.44 179.12 2f9l h SER 29 N 0.16 0.20 -0.37 1.25 4.64 -0.84 -0.04 113.55 118.56 2f9l h SER 29 Ca 0.06 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.19 2f9l h SER 29 Cb 0.51 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2f9l h SER 29 CO 0.02 0.61 -0.16 -0.09 -0.87 0.00 0.00 176.83 176.35 2f9l h ARG 30 N 0.16 0.76 0.01 4.77 9.65 -0.17 0.12 114.38 129.68 2f9l h ARG 30 Ca 0.01 -0.32 -0.25 0.00 -1.10 0.00 0.00 59.98 58.32 2f9l h ARG 30 Cb 0.83 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.39 2f9l h ARG 30 CO 0.06 0.94 -1.02 0.35 2.80 0.00 0.00 179.97 183.10 2f9l h PHE 31 N 0.56 0.81 0.00 2.20 3.57 -0.86 -1.62 116.94 121.60 2f9l h PHE 31 Ca 0.09 -0.45 -0.26 0.00 3.53 0.00 0.00 57.97 60.87 2f9l h PHE 31 Cb 0.69 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 2f9l h PHE 31 CO 0.06 1.28 -2.16 0.25 -2.23 0.00 0.00 178.31 175.51 2f9l n THR 32 N -3.78 1.06 -0.08 4.41 -2.24 -0.06 -4.52 114.28 109.07 2f9l n THR 32 Ca -0.09 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 2f9l n THR 32 Cb 0.87 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 2f9l n THR 32 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f9l n ARG 33 N -2.67 1.56 -3.94 -0.78 1.74 0.25 -5.00 116.66 107.83 2f9l n ARG 33 Ca -0.23 -0.28 -0.30 0.00 -0.77 0.00 0.00 57.85 56.27 2f9l n ARG 33 Cb 0.98 -0.76 0.01 0.00 -1.02 0.00 0.00 32.46 31.68 2f9l n ARG 33 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2f9l n ASN 34 N -0.30 -3.72 -4.32 0.55 4.05 -0.26 -4.96 115.26 106.29 2f9l n ASN 34 Ca 0.00 -0.84 -0.26 0.00 0.45 0.00 0.00 54.58 53.93 2f9l n ASN 34 Cb 0.02 -3.66 -0.13 0.00 1.23 0.00 0.00 39.78 37.24 2f9l n ASN 34 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 2f9l s GLU 35 N -6.58 1.22 0.04 1.20 2.02 -0.52 -4.91 118.70 111.17 2f9l s GLU 35 Ca 0.54 -1.22 0.04 0.00 0.02 0.00 0.00 54.97 54.35 2f9l s GLU 35 Cb -0.27 -1.56 -0.02 0.00 0.10 0.00 0.00 34.13 32.37 2f9l s GLU 35 CO 0.85 0.37 -0.13 0.12 0.02 0.00 0.00 175.26 176.49 2f9l s PHE 36 N -1.12 1.10 -0.06 1.61 5.36 -1.26 -2.02 117.98 121.59 2f9l s PHE 36 Ca 0.09 -0.35 0.01 0.00 -0.96 0.00 0.00 56.93 55.72 2f9l s PHE 36 Cb -0.10 -0.65 0.02 0.00 -0.34 0.00 0.00 43.02 41.95 2f9l s PHE 36 CO 0.05 0.02 -0.07 -0.80 -1.46 0.00 0.00 175.22 172.95 2f9l s ASN 37 N -1.13 1.35 -0.00 6.13 0.01 -1.26 -5.11 114.94 114.93 2f9l s ASN 37 Ca 0.00 -0.20 0.09 0.00 -0.71 0.00 0.00 52.86 52.04 2f9l s ASN 37 Cb -0.08 -0.61 0.25 0.00 0.41 0.00 0.00 41.25 41.22 2f9l s ASN 37 CO 0.01 -0.03 1.20 0.18 -1.51 0.00 0.00 177.10 176.95 2f9l n LEU 38 N 4.05 1.57 -4.66 0.60 4.32 -1.26 -4.97 117.00 116.65 2f9l n LEU 38 Ca -0.23 -0.78 -0.37 0.00 -0.02 0.00 0.00 56.01 54.61 2f9l n LEU 38 Cb 0.51 -0.20 -0.09 0.00 -1.62 0.00 0.00 43.42 42.02 2f9l n LEU 38 CO 0.23 0.38 -0.08 -0.44 -1.22 0.00 0.00 177.39 176.26 2f9l s SER 42 N -0.98 6.22 -0.12 -1.43 0.01 -1.26 -5.21 113.70 110.93 2f9l s SER 42 Ca 0.19 0.25 -0.02 0.00 1.31 0.00 0.00 55.95 57.68 2f9l s SER 42 Cb 0.10 -2.15 0.04 0.00 0.21 0.00 0.00 66.02 64.22 2f9l s SER 42 CO 0.13 0.01 0.01 -0.89 0.41 0.00 0.00 173.24 172.91 2f9l s THR 43 N 1.17 0.46 -2.30 1.44 2.01 -1.26 -5.00 115.64 112.15 2f9l s THR 43 Ca 0.11 -0.16 0.22 0.00 0.31 0.00 0.00 61.69 62.17 2f9l s THR 43 Cb -0.14 -0.75 0.39 0.00 0.01 0.00 0.00 72.50 72.01 2f9l s THR 43 CO 0.06 0.08 1.35 2.30 -0.69 0.00 0.00 174.62 177.72 2f9l n ILE 44 N 5.10 0.50 -0.04 1.82 -5.35 -1.26 -4.87 119.36 115.26 2f9l n ILE 44 Ca -0.08 -0.75 0.00 0.00 -0.27 0.00 0.00 62.75 61.65 2f9l n ILE 44 Cb 0.49 0.98 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 2f9l n ILE 44 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f9l n GLY 45 N 1.38 -1.67 3.63 3.28 0.00 -1.26 -5.05 105.19 105.51 2f9l n GLY 45 Ca 0.18 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 2f9l n GLY 45 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f9l n VAL 46 N -0.27 2.08 -4.02 1.61 0.24 -1.26 -3.90 118.33 112.81 2f9l n VAL 46 Ca 0.00 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.34 61.70 2f9l n VAL 46 Cb 0.00 -1.23 -0.06 0.00 -1.47 0.00 0.00 33.84 31.08 2f9l n VAL 46 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2f9l s GLU 47 N -1.76 1.55 0.09 7.34 -1.05 -0.50 -4.95 118.70 119.43 2f9l s GLU 47 Ca 0.58 -1.33 -0.09 0.00 -0.15 0.00 0.00 54.97 53.99 2f9l s GLU 47 Cb -0.63 0.45 -0.00 0.00 -0.44 0.00 0.00 34.13 33.51 2f9l s GLU 47 CO 0.60 -0.64 0.19 -0.59 0.95 0.00 0.00 175.26 175.78 2f9l s PHE 48 N -3.93 0.17 0.05 4.83 -0.12 -1.26 -0.21 117.98 117.51 2f9l s PHE 48 Ca 0.25 -0.60 0.02 0.00 -0.05 0.00 0.00 56.93 56.55 2f9l s PHE 48 Cb 0.00 -0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.30 2f9l s PHE 48 CO 0.10 -0.55 -0.07 0.00 -0.05 0.00 0.00 175.22 174.65 2f9l s ALA 49 N -3.87 0.61 0.08 1.99 0.00 0.08 -4.94 121.76 115.71 2f9l s ALA 49 Ca 0.06 -0.88 0.08 0.00 0.00 0.00 0.00 51.96 51.21 2f9l s ALA 49 Cb 0.05 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2f9l s ALA 49 CO -0.10 -0.09 -0.18 0.95 0.00 0.00 0.00 175.76 176.34 2f9l s THR 50 N -1.95 2.84 -0.12 0.00 -4.23 -1.26 -0.26 115.64 110.66 2f9l s THR 50 Ca -0.05 -1.36 -0.06 0.00 -1.18 0.00 0.00 61.69 59.04 2f9l s THR 50 Cb -0.06 -2.26 0.05 0.00 1.34 0.00 0.00 72.50 71.57 2f9l s THR 50 CO -0.01 0.20 0.29 -0.60 -0.54 0.00 0.00 174.62 173.96 2f9l s ARG 51 N -1.84 0.24 -0.07 3.99 3.52 -0.35 -4.98 118.95 119.47 2f9l s ARG 51 Ca 0.17 0.62 -0.20 0.00 -0.13 0.00 0.00 55.73 56.19 2f9l s ARG 51 Cb -0.11 -0.08 -0.04 0.00 -1.56 0.00 0.00 34.95 33.16 2f9l s ARG 51 CO 0.08 -0.18 0.55 -1.12 -0.81 0.00 0.00 175.30 173.82 2f9l s SER 52 N 1.46 6.83 0.21 -2.12 0.01 -1.26 -0.60 113.70 118.23 2f9l s SER 52 Ca -0.08 1.00 0.08 0.00 1.31 0.00 0.00 55.95 58.26 2f9l s SER 52 Cb -0.10 -2.33 -0.05 0.00 0.21 0.00 0.00 66.02 63.75 2f9l s SER 52 CO -0.10 0.03 -0.15 0.27 0.41 0.00 0.00 173.24 173.70 2f9l s ILE 53 N 0.33 1.80 -0.18 1.44 -4.36 0.20 -4.95 121.20 115.47 2f9l s ILE 53 Ca 0.30 -2.20 -0.08 0.00 -0.26 0.00 0.00 60.65 58.41 2f9l s ILE 53 Cb -0.17 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 2f9l s ILE 53 CO 0.14 -0.56 0.08 -1.10 0.24 0.00 0.00 174.94 173.74 2f9l s GLN 54 N -3.55 3.94 -0.05 0.37 -1.52 -1.26 0.39 119.66 117.99 2f9l s GLN 54 Ca 0.22 -0.31 0.00 0.00 -1.95 0.00 0.00 55.36 53.33 2f9l s GLN 54 Cb -0.02 -3.24 0.02 0.00 -0.22 0.00 0.00 33.01 29.56 2f9l s GLN 54 CO 0.07 0.34 -0.02 0.08 -0.25 0.00 0.00 175.29 175.51 2f9l s VAL 55 N 0.21 0.41 -1.52 1.09 1.01 0.09 -4.86 120.40 116.83 2f9l s VAL 55 Ca 0.05 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 2f9l s VAL 55 Cb -0.12 -0.49 0.08 0.00 0.00 0.00 0.00 36.38 35.85 2f9l s VAL 55 CO -0.00 0.21 0.98 -0.67 0.00 0.00 0.00 175.10 175.62 2f9l n ASP 56 N 4.32 -4.70 -0.00 3.32 2.03 -1.26 -0.35 116.55 119.90 2f9l n ASP 56 Ca -0.21 -0.78 -0.00 0.00 0.52 0.00 0.00 54.79 54.32 2f9l n ASP 56 Cb 0.51 -3.92 -0.00 0.00 -0.72 0.00 0.00 41.12 36.98 2f9l n ASP 56 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2f9l n GLY 57 N -1.70 0.34 3.53 0.27 0.00 -1.26 -5.00 105.19 101.37 2f9l n GLY 57 Ca 0.03 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2f9l n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f9l s LYS 58 N -0.68 2.22 -0.29 1.61 -0.14 0.52 -5.10 119.74 117.88 2f9l s LYS 58 Ca 0.00 -0.92 -0.16 0.00 -1.36 0.00 0.00 55.97 53.53 2f9l s LYS 58 Cb 0.00 -2.31 -0.02 0.00 -1.68 0.00 0.00 37.83 33.81 2f9l s LYS 58 CO 0.00 0.55 0.43 0.99 -0.76 0.00 0.00 175.35 176.56 2f9l s THR 59 N -1.04 5.12 -0.27 2.17 2.01 -1.26 -0.73 115.64 121.64 2f9l s THR 59 Ca 0.17 0.54 -0.08 0.00 0.31 0.00 0.00 61.69 62.63 2f9l s THR 59 Cb -0.11 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2f9l s THR 59 CO 0.09 0.03 0.10 -0.63 -0.69 0.00 0.00 174.62 173.51 2f9l s ILE 60 N 2.19 4.35 -0.36 1.82 -1.09 0.16 -0.14 121.20 128.13 2f9l s ILE 60 Ca 0.17 -0.32 -0.19 0.00 -2.23 0.00 0.00 60.65 58.08 2f9l s ILE 60 Cb -0.16 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2f9l s ILE 60 CO 0.11 0.22 0.54 -0.75 -1.23 0.00 0.00 174.94 173.83 2f9l s LYS 61 N 1.60 3.58 -0.09 2.79 2.20 0.54 -0.63 119.74 129.72 2f9l s LYS 61 Ca 0.05 -0.17 -0.21 0.00 -0.36 0.00 0.00 55.97 55.28 2f9l s LYS 61 Cb -0.16 -3.83 -0.04 0.00 -1.51 0.00 0.00 37.83 32.29 2f9l s LYS 61 CO 0.04 -0.70 0.60 0.00 -0.36 0.00 0.00 175.35 174.93 2f9l s ALA 62 N 2.47 3.41 -0.38 3.13 0.00 0.23 -0.40 121.76 130.21 2f9l s ALA 62 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.09 2f9l s ALA 62 Cb -0.15 -2.82 0.09 0.00 0.00 0.00 0.00 23.12 20.24 2f9l s ALA 62 CO 0.14 -0.07 0.17 -1.14 0.00 0.00 0.00 175.76 174.85 2f9l s GLN 63 N 0.77 2.28 -0.25 0.00 0.74 0.54 -1.21 119.66 122.52 2f9l s GLN 63 Ca 0.32 -1.57 -0.08 0.00 0.05 0.00 0.00 55.36 54.08 2f9l s GLN 63 Cb -0.16 -3.54 -0.03 0.00 1.10 0.00 0.00 33.01 30.37 2f9l s GLN 63 CO 0.14 -0.92 0.10 0.42 -0.55 0.00 0.00 175.29 174.48 2f9l s ILE 64 N 1.25 4.57 0.04 -2.34 1.01 0.64 -1.15 121.20 125.22 2f9l s ILE 64 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 2f9l s ILE 64 Cb -0.22 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 2f9l s ILE 64 CO -0.02 0.33 0.20 0.26 0.00 0.00 0.00 174.94 175.71 2f9l s TRP 65 N 1.55 3.52 0.10 3.97 0.52 0.75 -0.74 118.94 128.62 2f9l s TRP 65 Ca 0.06 0.28 -0.01 0.00 0.02 0.00 0.00 56.10 56.46 2f9l s TRP 65 Cb -0.15 -1.78 -0.04 0.00 -1.15 0.00 0.00 33.47 30.35 2f9l s TRP 65 CO 0.05 0.61 0.01 0.34 0.02 0.00 0.00 176.95 177.98 2f9l s ASP 66 N -2.30 0.51 0.63 2.95 2.15 0.71 -1.06 116.67 120.26 2f9l s ASP 66 Ca 0.32 -1.12 -0.01 0.00 0.43 0.00 0.00 52.55 52.17 2f9l s ASP 66 Cb -0.13 0.23 0.07 0.00 -0.30 0.00 0.00 42.92 42.79 2f9l s ASP 66 CO 0.24 -0.65 0.89 0.42 -0.17 0.00 0.00 175.17 175.90 2f9l s THR 67 N -3.94 2.43 -0.40 1.71 -4.23 -1.26 -1.41 115.64 108.55 2f9l s THR 67 Ca 0.17 -0.55 0.06 0.00 -1.18 0.00 0.00 61.69 60.19 2f9l s THR 67 Cb 0.07 -2.88 0.62 0.00 1.34 0.00 0.00 72.50 71.65 2f9l s THR 67 CO -0.03 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.82 2f9l n ALA 68 N -2.62 5.18 -0.57 3.99 0.00 -1.25 -4.76 120.51 120.49 2f9l n ALA 68 Ca 0.10 -2.98 0.00 0.00 0.00 0.00 0.00 53.44 50.56 2f9l n ALA 68 Cb 0.60 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.84 2f9l n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f9l n GLY 69 N -1.13 0.73 0.38 0.00 0.00 -1.26 -4.91 105.19 99.00 2f9l n GLY 69 Ca 0.51 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.73 2f9l n GLY 69 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2f9l h GLN 70 N 2.71 0.00 0.00 1.61 7.50 -1.90 -0.18 115.11 124.86 2f9l h GLN 70 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2f9l h GLN 70 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 2f9l h GLN 70 CO 0.00 0.00 0.00 1.05 -1.50 0.00 0.00 178.83 178.38 2f9l h GLU 71 N 0.00 0.00 -0.09 1.46 9.09 -1.90 0.18 114.58 123.31 2f9l h GLU 71 Ca 0.19 0.00 0.03 0.00 0.05 0.00 0.00 59.36 59.63 2f9l h GLU 71 Cb 1.03 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.12 2f9l h GLU 71 CO -0.00 0.00 0.13 0.00 0.05 0.00 0.00 179.01 179.18 2f9l h ARG 72 N 0.00 0.00 0.00 1.06 3.08 -1.39 -3.19 114.38 113.94 2f9l h ARG 72 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2f9l h ARG 72 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2f9l h ARG 72 CO 0.00 0.00 -1.22 0.66 -1.07 0.00 0.00 179.97 178.34 2f9l n TYR 73 N -3.67 0.00 -2.15 3.04 4.02 -0.25 -4.96 117.16 113.19 2f9l n TYR 73 Ca -0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2f9l n TYR 73 Cb 0.23 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 2f9l n TYR 73 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 2f9l n ARG 74 N -1.82 -0.07 -0.36 -0.72 -4.01 -0.63 -4.95 116.66 104.11 2f9l n ARG 74 Ca -0.03 0.02 0.05 0.00 -1.04 0.00 0.00 57.85 56.85 2f9l n ARG 74 Cb 0.28 -3.28 0.20 0.00 -3.04 0.00 0.00 32.46 26.62 2f9l n ARG 74 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2f9l n ARG 75 N -0.92 2.58 -2.62 2.89 1.74 0.45 -4.88 116.66 115.90 2f9l n ARG 75 Ca -0.00 -1.61 -0.43 0.00 -0.77 0.00 0.00 57.85 55.04 2f9l n ARG 75 Cb 0.50 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 2f9l n ARG 75 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2f9l s ILE 76 N -1.73 4.46 0.62 0.55 -1.09 -1.25 -4.88 121.20 117.88 2f9l s ILE 76 Ca 0.29 1.67 -0.10 0.00 -2.23 0.00 0.00 60.65 60.27 2f9l s ILE 76 Cb 0.19 -4.41 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 2f9l s ILE 76 CO 0.13 -0.52 1.01 0.42 -1.23 0.00 0.00 174.94 174.75 2f9l s THR 77 N 3.77 4.53 0.34 2.92 -4.23 -1.26 -4.94 115.64 116.76 2f9l s THR 77 Ca 0.46 0.74 0.26 0.00 -1.18 0.00 0.00 61.69 61.98 2f9l s THR 77 Cb -0.12 -3.81 0.28 0.00 1.34 0.00 0.00 72.50 70.19 2f9l s THR 77 CO 0.17 -1.03 2.00 0.77 -0.54 0.00 0.00 174.62 175.99 2f9l h SER 78 N -0.31 0.00 -0.39 3.99 4.64 -1.96 -2.36 113.55 117.16 2f9l h SER 78 Ca -0.44 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 60.96 2f9l h SER 78 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2f9l h SER 78 CO 0.62 0.15 0.27 0.00 -0.87 0.00 0.00 176.83 177.01 2f9l h ALA 79 N 1.85 2.16 -0.68 5.18 0.00 -1.92 -2.21 119.26 123.64 2f9l h ALA 79 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2f9l h ALA 79 Cb 0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2f9l h ALA 79 CO 0.02 -0.26 0.16 -0.92 0.00 0.00 0.00 179.25 178.25 2f9l h TYR 80 N 0.16 1.13 0.00 0.00 3.20 -1.80 -2.77 116.97 116.89 2f9l h TYR 80 Ca 0.18 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2f9l h TYR 80 Cb 0.52 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2f9l h TYR 80 CO -0.00 0.93 -0.23 1.88 -1.64 0.00 0.00 178.16 179.09 2f9l h TYR 81 N 1.03 0.00 -1.41 -3.82 -1.99 -1.55 -3.45 116.97 105.77 2f9l h TYR 81 Ca 0.21 0.00 -0.70 0.00 2.00 0.00 0.00 58.73 60.24 2f9l h TYR 81 Cb 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.10 2f9l h TYR 81 CO 0.03 0.00 1.12 0.54 -0.00 0.00 0.00 178.16 179.85 2f9l n ARG 82 N -2.75 1.25 -0.78 4.88 1.74 -0.96 -0.67 116.66 119.37 2f9l n ARG 82 Ca 0.04 0.42 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 2f9l n ARG 82 Cb 0.50 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2f9l n ARG 82 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f9l n GLY 83 N 5.15 0.96 3.71 -0.13 0.00 -1.26 -4.98 105.19 108.65 2f9l n GLY 83 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 2f9l n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9l s ALA 84 N -3.58 3.70 -1.58 4.61 0.00 0.16 -4.60 121.76 120.46 2f9l s ALA 84 Ca 0.00 1.25 0.20 0.00 0.00 0.00 0.00 51.96 53.41 2f9l s ALA 84 Cb 0.00 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 2f9l s ALA 84 CO 0.00 -0.75 0.95 1.33 0.00 0.00 0.00 175.76 177.29 2f9l n VAL 85 N 4.05 0.00 -3.91 0.00 0.24 0.46 -4.50 118.33 114.68 2f9l n VAL 85 Ca 0.13 -0.22 -0.10 0.00 -2.04 0.00 0.00 64.34 62.11 2f9l n VAL 85 Cb 0.40 1.17 -0.10 0.00 -1.47 0.00 0.00 33.84 33.85 2f9l n VAL 85 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2f9l s GLY 86 N -2.41 0.13 -0.00 7.63 0.00 -1.02 -1.22 107.32 110.42 2f9l s GLY 86 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.48 2f9l s GLY 86 CO 0.58 -0.52 -0.01 0.00 0.00 0.00 0.00 173.10 173.16 2f9l s ALA 87 N -2.00 0.13 -0.31 3.20 0.00 0.44 -0.94 121.76 122.27 2f9l s ALA 87 Ca -0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.73 2f9l s ALA 87 Cb -0.05 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2f9l s ALA 87 CO -0.02 0.01 0.21 -0.51 0.00 0.00 0.00 175.76 175.46 2f9l s LEU 88 N 0.14 4.26 -0.39 0.00 1.43 0.29 -0.82 118.68 123.59 2f9l s LEU 88 Ca -0.01 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.77 2f9l s LEU 88 Cb -0.03 -2.13 0.04 0.00 0.03 0.00 0.00 46.19 44.11 2f9l s LEU 88 CO -0.00 -0.14 0.23 -0.22 0.23 0.00 0.00 176.35 176.44 2f9l s LEU 89 N 1.74 4.87 -0.08 1.79 0.20 0.60 -0.99 118.68 126.81 2f9l s LEU 89 Ca 0.07 -1.15 0.01 0.00 0.69 0.00 0.00 54.13 53.74 2f9l s LEU 89 Cb -0.17 -2.02 -0.03 0.00 -0.43 0.00 0.00 46.19 43.55 2f9l s LEU 89 CO 0.11 -0.44 -0.08 -0.69 -0.29 0.00 0.00 176.35 174.95 2f9l s VAL 90 N 1.52 3.57 0.33 1.68 1.01 0.49 -0.29 120.40 128.71 2f9l s VAL 90 Ca 0.02 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.51 2f9l s VAL 90 Cb -0.20 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2f9l s VAL 90 CO 0.05 0.58 0.11 -0.72 0.00 0.00 0.00 175.10 175.12 2f9l s TYR 91 N -0.58 1.76 -0.27 5.22 1.13 0.12 -4.01 117.35 120.71 2f9l s TYR 91 Ca 0.09 -1.18 -0.08 0.00 -1.41 0.00 0.00 57.07 54.49 2f9l s TYR 91 Cb -0.12 -1.09 -0.03 0.00 -1.10 0.00 0.00 41.96 39.63 2f9l s TYR 91 CO 0.02 -0.25 0.10 0.34 -2.51 0.00 0.00 175.55 173.25 2f9l s ASP 92 N -3.47 5.30 0.60 -0.18 -1.08 -1.26 -0.23 116.67 116.36 2f9l s ASP 92 Ca 0.33 -0.27 0.36 0.00 -0.52 0.00 0.00 52.55 52.46 2f9l s ASP 92 Cb 0.06 -1.96 1.99 0.00 -1.46 0.00 0.00 42.92 41.55 2f9l s ASP 92 CO 0.15 -0.07 2.11 0.16 0.52 0.00 0.00 175.17 178.04 2f9l h ILE 93 N 5.56 0.00 -0.52 4.11 -0.00 -1.35 -0.67 117.51 124.65 2f9l h ILE 93 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.49 2f9l h ILE 93 Cb 1.17 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.80 2f9l h ILE 93 CO 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.73 2f9l n ALA 94 N -1.97 2.41 -3.58 0.16 0.00 -1.26 0.01 120.51 116.28 2f9l n ALA 94 Ca -0.02 -1.10 -0.29 0.00 0.00 0.00 0.00 53.44 52.02 2f9l n ALA 94 Cb 0.15 -0.90 -0.14 0.00 0.00 0.00 0.00 19.45 18.56 2f9l n ALA 94 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2f9l s LYS 95 N -1.32 0.42 0.44 0.00 -0.14 -0.26 -4.59 119.74 114.29 2f9l s LYS 95 Ca 0.43 -0.84 0.12 0.00 -1.36 0.00 0.00 55.97 54.31 2f9l s LYS 95 Cb 0.24 -1.43 1.02 0.00 -1.68 0.00 0.00 37.83 35.98 2f9l s LYS 95 CO 0.32 -1.05 2.04 1.12 -0.76 0.00 0.00 175.35 177.03 2f9l h HIS 96 N 8.05 0.37 -0.37 3.18 2.07 -1.84 -0.14 115.15 126.47 2f9l h HIS 96 Ca -0.14 0.01 -0.01 0.00 -2.85 0.00 0.00 60.37 57.39 2f9l h HIS 96 Cb 1.00 -0.12 -0.02 0.00 2.57 0.00 0.00 27.41 30.84 2f9l h HIS 96 CO 0.34 0.21 0.21 1.25 -3.07 0.00 0.00 177.93 176.86 2f9l h LEU 97 N 0.38 0.44 -0.78 6.12 5.85 -1.94 0.48 115.31 125.85 2f9l h LEU 97 Ca 0.17 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 2f9l h LEU 97 Cb 0.22 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2f9l h LEU 97 CO -0.04 0.36 -0.46 0.71 -0.34 0.00 0.00 178.44 178.67 2f9l h THR 98 N 0.51 1.02 0.06 1.05 1.35 -1.33 -0.65 112.91 114.92 2f9l h THR 98 Ca 0.13 -1.77 -0.25 0.00 -0.55 0.00 0.00 66.41 63.97 2f9l h THR 98 Cb 0.01 2.05 0.02 0.00 -1.73 0.00 0.00 68.15 68.50 2f9l h THR 98 CO -0.02 0.45 -1.01 0.22 -0.25 0.00 0.00 175.52 174.90 2f9l h TYR 99 N 0.00 0.91 -0.65 4.73 3.20 -0.84 -3.12 116.97 121.20 2f9l h TYR 99 Ca -0.00 -0.54 0.12 0.00 3.14 0.00 0.00 58.73 61.45 2f9l h TYR 99 Cb 1.01 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 2f9l h TYR 99 CO 0.00 1.38 0.44 0.93 -1.64 0.00 0.00 178.16 179.27 2f9l h GLU 100 N 0.19 0.35 -0.00 1.82 5.08 0.22 -1.07 114.58 121.17 2f9l h GLU 100 Ca -0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2f9l h GLU 100 Cb 1.70 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.87 2f9l h GLU 100 CO 0.20 0.23 -0.00 0.09 -1.00 0.00 0.00 179.01 178.53 2f9l n ASN 101 N -4.46 0.00 -0.27 1.42 5.03 -0.28 -3.70 115.26 113.00 2f9l n ASN 101 Ca 0.12 0.12 0.02 0.00 0.87 0.00 0.00 54.58 55.70 2f9l n ASN 101 Cb 0.46 -0.37 0.15 0.00 -1.02 0.00 0.00 39.78 39.00 2f9l n ASN 101 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2f9l h VAL 102 N 0.00 0.92 -0.84 2.41 2.07 -1.13 -2.42 116.25 117.26 2f9l h VAL 102 Ca 0.00 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 67.34 2f9l h VAL 102 Cb 0.38 0.10 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 2f9l h VAL 102 CO 0.00 0.14 0.50 -0.08 0.02 0.00 0.00 177.57 178.15 2f9l h GLU 103 N 0.75 0.85 -0.25 1.57 4.22 -1.76 0.18 114.58 120.13 2f9l h GLU 103 Ca 0.37 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.74 2f9l h GLU 103 Cb 0.32 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2f9l h GLU 103 CO -0.23 0.56 0.07 0.00 -2.18 0.00 0.00 179.01 177.23 2f9l h ARG 104 N 0.87 0.39 -0.57 1.92 2.47 -1.69 -0.15 114.38 117.61 2f9l h ARG 104 Ca 0.39 -0.09 -0.06 0.00 -1.26 0.00 0.00 59.98 58.96 2f9l h ARG 104 Cb 0.28 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.52 2f9l h ARG 104 CO -0.21 0.47 0.12 -1.49 0.56 0.00 0.00 179.97 179.42 2f9l h TRP 105 N 0.24 0.94 -0.72 3.04 4.06 -0.92 -1.03 115.95 121.56 2f9l h TRP 105 Ca 0.08 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 60.88 2f9l h TRP 105 Cb 0.25 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 2f9l h TRP 105 CO 0.01 0.79 0.24 1.25 -3.56 0.00 0.00 178.44 177.16 2f9l h LEU 106 N 0.86 1.03 0.48 -4.49 5.85 -0.39 0.97 115.31 119.64 2f9l h LEU 106 Ca 0.18 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2f9l h LEU 106 Cb 0.34 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2f9l h LEU 106 CO 0.00 0.96 -0.23 0.11 -0.34 0.00 0.00 178.44 178.94 2f9l h LYS 107 N 1.05 -0.63 -0.93 1.25 6.56 -0.84 -1.73 116.57 121.31 2f9l h LYS 107 Ca 0.23 0.04 0.21 0.00 -1.06 0.00 0.00 60.65 60.07 2f9l h LYS 107 Cb 0.29 0.14 -0.07 0.00 -0.57 0.00 0.00 32.23 32.02 2f9l h LYS 107 CO -0.01 -0.37 0.61 1.49 -2.06 0.00 0.00 179.45 179.10 2f9l h GLU 108 N -0.74 0.44 0.00 3.15 4.81 -0.69 0.66 114.58 122.22 2f9l h GLU 108 Ca -0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2f9l h GLU 108 Cb 0.54 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2f9l h GLU 108 CO 0.11 0.29 0.00 1.28 -0.73 0.00 0.00 179.01 179.96 2f9l n LEU 109 N -4.55 0.62 -0.12 1.64 4.77 0.29 -1.28 117.00 118.39 2f9l n LEU 109 Ca 0.20 0.38 0.08 0.00 -0.03 0.00 0.00 56.01 56.64 2f9l n LEU 109 Cb 0.69 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.93 2f9l n LEU 109 CO 0.29 0.00 0.32 0.54 -1.33 0.00 0.00 177.39 177.21 2f9l n ARG 110 N -0.49 -0.02 0.00 3.23 1.74 -0.67 0.71 116.66 121.16 2f9l n ARG 110 Ca 0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2f9l n ARG 110 Cb 0.00 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.60 2f9l n ARG 110 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2f9l n ASP 111 N -4.06 0.00 0.22 0.55 8.00 0.20 -4.33 116.55 117.13 2f9l n ASP 111 Ca 0.10 0.52 0.14 0.00 0.71 0.00 0.00 54.79 56.26 2f9l n ASP 111 Cb 0.35 -0.23 0.44 0.00 -0.02 0.00 0.00 41.12 41.66 2f9l n ASP 111 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2f9l h HIS 112 N 0.00 0.00 -1.42 1.24 3.86 -0.28 -3.44 115.15 115.11 2f9l h HIS 112 Ca 0.00 0.00 -0.46 0.00 -1.16 0.00 0.00 60.37 58.75 2f9l h HIS 112 Cb 0.00 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.51 2f9l h HIS 112 CO 0.06 0.00 -0.12 0.00 0.86 0.00 0.00 177.93 178.73 2f9l s ALA 113 N -3.40 4.41 0.01 2.45 0.00 0.22 -4.29 121.76 121.16 2f9l s ALA 113 Ca 0.05 -1.82 -0.23 0.00 0.00 0.00 0.00 51.96 49.96 2f9l s ALA 113 Cb 0.08 -1.67 -0.05 0.00 0.00 0.00 0.00 23.12 21.47 2f9l s ALA 113 CO 0.58 -0.73 0.69 0.16 0.00 0.00 0.00 175.76 176.47 2f9l s ASP 114 N -4.54 7.08 0.26 0.00 -4.77 -1.26 -4.68 116.67 108.77 2f9l s ASP 114 Ca 0.59 1.29 0.20 0.00 -3.30 0.00 0.00 52.55 51.34 2f9l s ASP 114 Cb -0.08 -2.42 0.88 0.00 -1.09 0.00 0.00 42.92 40.21 2f9l s ASP 114 CO 0.38 0.03 0.90 -0.24 0.70 0.00 0.00 175.17 176.93 2f9l n SER 115 N 2.93 0.10 -1.09 2.11 2.88 -1.26 -0.57 113.62 118.72 2f9l n SER 115 Ca -0.04 0.77 0.10 0.00 -1.33 0.00 0.00 58.87 58.37 2f9l n SER 115 Cb 0.51 -0.38 0.27 0.00 -0.75 0.00 0.00 64.21 63.85 2f9l n SER 115 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2f9l n ASN 116 N -3.72 3.17 -4.66 -3.46 5.03 -1.26 -4.97 115.26 105.39 2f9l n ASN 116 Ca 0.24 -1.99 -0.45 0.00 0.87 0.00 0.00 54.58 53.25 2f9l n ASN 116 Cb 0.94 -0.38 -0.03 0.00 -1.02 0.00 0.00 39.78 39.30 2f9l n ASN 116 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2f9l n ILE 117 N 1.24 1.11 -3.18 2.41 3.06 0.26 -4.94 119.36 119.32 2f9l n ILE 117 Ca 0.20 -0.28 -0.39 0.00 -2.50 0.00 0.00 62.75 59.78 2f9l n ILE 117 Cb 0.51 -1.40 -0.06 0.00 0.54 0.00 0.00 39.64 39.23 2f9l n ILE 117 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2f9l s VAL 118 N -0.23 5.09 -0.13 9.51 1.01 -0.36 -4.96 120.40 130.34 2f9l s VAL 118 Ca 0.67 1.15 0.03 0.00 0.00 0.00 0.00 61.98 63.83 2f9l s VAL 118 Cb -0.66 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 31.81 2f9l s VAL 118 CO 0.52 0.22 -0.21 -0.63 0.00 0.00 0.00 175.10 175.00 2f9l s ILE 119 N 1.19 1.97 -0.20 2.22 1.01 -1.26 -0.42 121.20 125.71 2f9l s ILE 119 Ca 0.30 -0.94 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 2f9l s ILE 119 Cb -0.16 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2f9l s ILE 119 CO 0.12 0.53 -0.03 -0.32 0.00 0.00 0.00 174.94 175.25 2f9l s MET 120 N 0.75 3.49 -0.06 2.79 -2.45 0.00 -1.73 119.30 122.09 2f9l s MET 120 Ca -0.09 -0.58 -0.28 0.00 -1.25 0.00 0.00 55.69 53.48 2f9l s MET 120 Cb -0.16 -3.01 -0.02 0.00 1.25 0.00 0.00 34.83 32.89 2f9l s MET 120 CO 0.00 -0.06 0.94 -1.17 1.05 0.00 0.00 175.02 175.77 2f9l s LEU 121 N 1.16 4.30 -0.18 4.11 2.96 0.97 -0.29 118.68 131.70 2f9l s LEU 121 Ca 0.02 1.50 0.01 0.00 -0.22 0.00 0.00 54.13 55.44 2f9l s LEU 121 Cb -0.15 -3.46 0.04 0.00 0.50 0.00 0.00 46.19 43.12 2f9l s LEU 121 CO -0.00 -0.32 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.91 2f9l s VAL 122 N 1.44 1.57 -0.51 1.68 1.01 0.60 -1.54 120.40 124.65 2f9l s VAL 122 Ca 0.47 -0.85 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 2f9l s VAL 122 Cb -0.19 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.64 2f9l s VAL 122 CO 0.22 0.26 0.69 -0.83 0.00 0.00 0.00 175.10 175.43 2f9l s GLY 123 N 1.45 1.70 0.48 4.51 0.00 -0.40 -0.71 107.32 114.35 2f9l s GLY 123 Ca 0.01 -1.62 0.03 0.00 0.00 0.00 0.00 44.72 43.14 2f9l s GLY 123 CO -0.09 1.59 0.68 0.21 0.00 0.00 0.00 173.10 175.48 2f9l s ASN 124 N 2.69 5.55 -0.56 1.64 2.47 0.68 -0.28 114.94 127.14 2f9l s ASN 124 Ca 0.18 -0.05 -0.02 0.00 0.42 0.00 0.00 52.86 53.39 2f9l s ASN 124 Cb -0.18 -1.02 0.00 0.00 -1.45 0.00 0.00 41.25 38.61 2f9l s ASN 124 CO 0.14 -0.89 0.33 0.29 -3.72 0.00 0.00 177.10 173.24 2f9l n LYS 125 N -2.11 -2.36 0.17 0.43 5.02 -0.02 -1.01 118.16 118.29 2f9l n LYS 125 Ca 0.06 0.33 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 2f9l n LYS 125 Cb 0.59 -3.92 0.62 0.00 -0.02 0.00 0.00 35.03 32.30 2f9l n LYS 125 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2f9l h SER 126 N -0.74 0.00 0.63 4.39 4.64 -1.30 0.42 113.55 121.58 2f9l h SER 126 Ca -0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 2f9l h SER 126 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2f9l h SER 126 CO 0.21 0.00 -0.04 -2.24 -0.87 0.00 0.00 176.83 173.89 2f9l h ASP 127 N 0.00 0.00 -0.52 4.97 2.03 -1.91 -3.28 116.42 117.70 2f9l h ASP 127 Ca 0.00 0.00 -0.42 0.00 -0.73 0.00 0.00 57.03 55.88 2f9l h ASP 127 Cb 0.06 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 38.46 2f9l h ASP 127 CO 0.00 0.04 0.66 0.18 -1.03 0.00 0.00 179.24 179.09 2f9l n LEU 128 N -3.22 6.38 -0.33 0.15 4.77 0.14 -4.71 117.00 120.17 2f9l n LEU 128 Ca -0.01 -3.82 0.06 0.00 -0.03 0.00 0.00 56.01 52.21 2f9l n LEU 128 Cb 0.25 -1.36 0.24 0.00 -2.33 0.00 0.00 43.42 40.22 2f9l n LEU 128 CO 0.27 1.79 1.25 0.03 -1.33 0.00 0.00 177.39 179.39 2f9l h ARG 129 N 3.38 0.98 0.00 3.23 2.47 -1.81 -1.42 114.38 121.22 2f9l h ARG 129 Ca 0.40 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 2f9l h ARG 129 Cb 0.96 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2f9l h ARG 129 CO 0.77 0.65 0.00 1.12 0.56 0.00 0.00 179.97 183.07 2f9l h HIS 130 N 1.01 0.00 -0.36 3.04 2.07 -1.94 -2.10 115.15 116.87 2f9l h HIS 130 Ca 0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.96 2f9l h HIS 130 Cb 0.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.32 2f9l h HIS 130 CO -0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2f9l n LEU 131 N -2.41 3.01 -4.65 6.12 4.77 -0.58 -4.98 117.00 118.27 2f9l n LEU 131 Ca 0.05 -1.79 -0.51 0.00 -0.03 0.00 0.00 56.01 53.73 2f9l n LEU 131 Cb 0.42 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 2f9l n LEU 131 CO 0.30 0.72 1.51 -1.14 -1.33 0.00 0.00 177.39 177.45 2f9l n ARG 132 N 0.83 1.69 -0.00 3.23 0.63 -0.79 -4.39 116.66 117.86 2f9l n ARG 132 Ca 0.14 0.60 0.05 0.00 -0.92 0.00 0.00 57.85 57.72 2f9l n ARG 132 Cb 0.46 -2.48 -0.06 0.00 0.45 0.00 0.00 32.46 30.82 2f9l n ARG 132 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2f9l n ALA 133 N 7.04 3.32 -3.95 5.13 0.00 0.10 -4.90 120.51 127.24 2f9l n ALA 133 Ca 0.27 -0.30 -0.31 0.00 0.00 0.00 0.00 53.44 53.10 2f9l n ALA 133 Cb 0.24 -0.39 -0.15 0.00 0.00 0.00 0.00 19.45 19.15 2f9l n ALA 133 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2f9l s VAL 134 N -2.10 1.80 0.38 0.00 1.01 -0.70 -4.73 120.40 116.05 2f9l s VAL 134 Ca 0.03 -1.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.00 2f9l s VAL 134 Cb 0.08 -2.18 -0.10 0.00 0.00 0.00 0.00 36.38 34.18 2f9l s VAL 134 CO 0.45 -0.38 1.44 -2.84 0.00 0.00 0.00 175.10 173.77 2f9l s PRO 135 N 1.20 4.08 0.27 2.72 0.02 -1.26 -4.87 135.00 137.16 2f9l s PRO 135 Ca 0.03 2.48 -0.00 0.00 0.02 0.00 0.00 61.00 63.52 2f9l s PRO 135 Cb -0.19 -2.93 0.57 0.00 0.02 0.00 0.00 34.50 31.97 2f9l s PRO 135 CO -0.10 -0.52 1.75 1.15 -0.33 0.00 0.00 177.00 178.95 2f9l h THR 136 N 2.86 0.69 -0.54 0.99 2.02 -1.99 -0.83 112.91 116.10 2f9l h THR 136 Ca -0.50 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2f9l h THR 136 Cb 1.24 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2f9l h THR 136 CO 0.64 0.11 0.29 0.44 0.37 0.00 0.00 175.52 177.36 2f9l h ASP 137 N 0.58 0.66 -0.00 4.18 3.32 -1.99 0.03 116.42 123.21 2f9l h ASP 137 Ca 0.48 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.48 2f9l h ASP 137 Cb 0.72 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.11 2f9l h ASP 137 CO -0.39 0.54 -0.00 -0.08 -1.72 0.00 0.00 179.24 177.58 2f9l h GLU 138 N 0.75 0.01 -0.63 3.56 4.81 -1.52 -1.24 114.58 120.31 2f9l h GLU 138 Ca 0.19 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.34 2f9l h GLU 138 Cb 0.03 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2f9l h GLU 138 CO -0.03 0.43 0.08 0.00 -0.73 0.00 0.00 179.01 178.76 2f9l h ALA 139 N 0.57 0.94 -0.30 2.92 0.00 -1.28 -2.03 119.26 120.09 2f9l h ALA 139 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2f9l h ALA 139 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2f9l h ALA 139 CO 0.00 0.65 0.19 -0.09 0.00 0.00 0.00 179.25 180.00 2f9l h ARG 140 N 0.98 0.40 -0.60 0.00 2.43 -0.98 0.21 114.38 116.82 2f9l h ARG 140 Ca 0.19 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2f9l h ARG 140 Cb 0.46 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.88 2f9l h ARG 140 CO 0.02 0.28 0.34 0.00 -1.51 0.00 0.00 179.97 179.10 2f9l h ALA 141 N 1.09 0.78 -0.26 2.80 0.00 -0.96 0.21 119.26 122.92 2f9l h ALA 141 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2f9l h ALA 141 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2f9l h ALA 141 CO -0.02 0.04 0.09 0.35 0.00 0.00 0.00 179.25 179.71 2f9l h PHE 142 N 0.66 0.17 -0.36 0.00 3.57 -1.07 -0.74 116.94 119.16 2f9l h PHE 142 Ca 0.25 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.80 2f9l h PHE 142 Cb 0.10 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2f9l h PHE 142 CO -0.07 0.08 0.15 0.00 -2.23 0.00 0.00 178.31 176.23 2f9l h ALA 143 N 1.16 0.43 -0.60 2.41 0.00 -0.20 -1.91 119.26 120.55 2f9l h ALA 143 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2f9l h ALA 143 Cb 0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2f9l h ALA 143 CO -0.11 -0.24 0.27 0.93 0.00 0.00 0.00 179.25 180.10 2f9l h GLU 144 N 0.31 0.88 -0.16 0.00 5.08 -0.20 1.00 114.58 121.48 2f9l h GLU 144 Ca 0.16 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2f9l h GLU 144 Cb 0.11 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2f9l h GLU 144 CO -0.14 0.72 -0.11 0.87 -1.00 0.00 0.00 179.01 179.35 2f9l h LYS 145 N 0.82 0.25 -0.71 2.33 1.57 -0.80 -2.66 116.57 117.38 2f9l h LYS 145 Ca 0.20 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2f9l h LYS 145 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2f9l h LYS 145 CO -0.02 0.38 0.00 0.09 -0.57 0.00 0.00 179.45 179.33 2f9l n ASN 146 N -4.28 4.19 -3.13 0.86 3.02 -0.74 -4.94 115.26 110.24 2f9l n ASN 146 Ca -0.01 -2.13 -0.23 0.00 -0.03 0.00 0.00 54.58 52.19 2f9l n ASN 146 Cb 0.26 -0.51 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 2f9l n ASN 146 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2f9l n ASN 147 N 1.49 -5.36 -4.90 6.41 3.02 -0.38 -4.98 115.26 110.57 2f9l n ASN 147 Ca 0.25 -0.32 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 2f9l n ASN 147 Cb 0.70 -4.35 -0.05 0.00 -0.61 0.00 0.00 39.78 35.47 2f9l n ASN 147 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2f9l s LEU 148 N -6.63 4.34 0.78 3.41 1.43 0.21 -4.79 118.68 117.44 2f9l s LEU 148 Ca 0.33 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 53.78 2f9l s LEU 148 Cb -0.16 -2.89 0.06 0.00 0.03 0.00 0.00 46.19 43.23 2f9l s LEU 148 CO 0.41 0.19 1.12 -0.94 0.23 0.00 0.00 176.35 177.36 2f9l s SER 149 N -2.11 4.72 -0.11 2.29 1.04 -0.71 -4.26 113.70 114.56 2f9l s SER 149 Ca 0.33 1.11 -0.10 0.00 0.48 0.00 0.00 55.95 57.76 2f9l s SER 149 Cb -0.13 -1.80 0.03 0.00 0.10 0.00 0.00 66.02 64.22 2f9l s SER 149 CO 0.21 -1.80 0.29 0.12 0.98 0.00 0.00 173.24 173.04 2f9l s PHE 150 N -3.32 -0.31 -0.03 5.02 5.36 -1.26 -0.02 117.98 123.41 2f9l s PHE 150 Ca 0.60 0.77 -0.27 0.00 -0.96 0.00 0.00 56.93 57.07 2f9l s PHE 150 Cb -0.13 0.11 0.06 0.00 -0.34 0.00 0.00 43.02 42.72 2f9l s PHE 150 CO 0.52 -0.15 0.59 -1.50 -1.46 0.00 0.00 175.22 173.22 2f9l s ILE 151 N 0.14 0.01 -0.10 3.12 2.07 -0.59 -4.96 121.20 120.90 2f9l s ILE 151 Ca -0.00 -0.12 -0.02 0.00 -1.41 0.00 0.00 60.65 59.11 2f9l s ILE 151 Cb -0.02 -0.91 -0.03 0.00 0.13 0.00 0.00 42.46 41.62 2f9l s ILE 151 CO 0.00 -0.06 -0.02 -1.61 -1.91 0.00 0.00 174.94 171.34 2f9l s GLU 152 N -1.32 3.08 0.23 3.50 2.02 -1.26 -1.27 118.70 123.68 2f9l s GLU 152 Ca -0.11 -0.45 0.07 0.00 0.02 0.00 0.00 54.97 54.49 2f9l s GLU 152 Cb -0.01 -2.79 -0.05 0.00 0.10 0.00 0.00 34.13 31.38 2f9l s GLU 152 CO 0.08 0.61 -0.10 0.95 0.02 0.00 0.00 175.26 176.82 2f9l s THR 153 N -0.63 1.60 -0.26 3.63 -4.23 0.61 -4.66 115.64 111.70 2f9l s THR 153 Ca 0.10 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 2f9l s THR 153 Cb -0.12 -2.21 0.07 0.00 1.34 0.00 0.00 72.50 71.59 2f9l s THR 153 CO 0.02 -0.47 0.00 -0.55 -0.54 0.00 0.00 174.62 173.08 2f9l s SER 154 N -3.35 3.88 0.43 3.99 0.15 -0.06 -0.84 113.70 117.91 2f9l s SER 154 Ca 0.25 -1.36 0.11 0.00 0.70 0.00 0.00 55.95 55.65 2f9l s SER 154 Cb 0.02 -1.09 0.95 0.00 -1.71 0.00 0.00 66.02 64.18 2f9l s SER 154 CO 0.08 -0.30 2.03 0.00 1.20 0.00 0.00 173.24 176.25 2f9l h ALA 155 N 7.98 1.71 -0.02 5.45 0.00 -1.90 0.36 119.26 132.84 2f9l h ALA 155 Ca -0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2f9l h ALA 155 Cb 1.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2f9l h ALA 155 CO 0.43 0.23 0.01 1.25 0.00 0.00 0.00 179.25 181.16 2f9l h LEU 156 N 0.26 0.02 -2.14 0.00 5.85 -1.93 -3.11 115.31 114.26 2f9l h LEU 156 Ca 0.06 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.68 2f9l h LEU 156 Cb 0.14 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2f9l h LEU 156 CO -0.00 0.12 0.00 0.47 -0.34 0.00 0.00 178.44 178.69 2f9l n ASP 157 N -5.03 3.20 0.00 1.25 8.00 -1.13 -4.94 116.55 117.91 2f9l n ASP 157 Ca -0.07 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.47 2f9l n ASP 157 Cb 0.08 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 2f9l n ASP 157 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2f9l n SER 158 N 1.33 0.00 -4.66 -2.24 7.64 0.11 -4.94 113.62 110.86 2f9l n SER 158 Ca 0.19 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.62 2f9l n SER 158 Cb 0.57 -0.58 -0.04 0.00 -1.01 0.00 0.00 64.21 63.15 2f9l n SER 158 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2f9l n THR 159 N -2.00 0.68 -1.00 0.44 -1.04 -0.03 -1.75 114.28 109.59 2f9l n THR 159 Ca 0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2f9l n THR 159 Cb 0.00 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 66.35 2f9l n THR 159 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2f9l n ASN 160 N 7.45 -4.53 0.05 8.00 3.02 -1.26 -0.88 115.26 127.11 2f9l n ASN 160 Ca 0.22 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.65 2f9l n ASN 160 Cb 0.37 -2.09 -0.08 0.00 -0.61 0.00 0.00 39.78 37.36 2f9l n ASN 160 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2f9l h VAL 161 N 0.00 0.98 -0.54 2.41 2.07 -1.64 0.26 116.25 119.78 2f9l h VAL 161 Ca 0.00 -1.08 0.10 0.00 0.82 0.00 0.00 66.70 66.54 2f9l h VAL 161 Cb 0.52 1.59 -0.08 0.00 -1.52 0.00 0.00 31.29 31.80 2f9l h VAL 161 CO 0.00 0.23 0.08 -0.33 0.02 0.00 0.00 177.57 177.57 2f9l h GLU 162 N -0.76 0.20 -0.74 1.57 4.39 -1.90 -1.77 114.58 115.56 2f9l h GLU 162 Ca -0.02 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.69 2f9l h GLU 162 Cb 0.53 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 2f9l h GLU 162 CO 0.03 0.13 0.48 0.93 -1.16 0.00 0.00 179.01 179.42 2f9l h GLU 163 N 0.20 0.93 -0.25 2.33 3.07 -1.92 0.28 114.58 119.22 2f9l h GLU 163 Ca 0.28 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2f9l h GLU 163 Cb 0.41 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2f9l h GLU 163 CO -0.39 0.61 0.14 0.00 -1.40 0.00 0.00 179.01 177.97 2f9l h ALA 164 N 1.30 0.32 -0.03 3.43 0.00 -0.07 0.36 119.26 124.57 2f9l h ALA 164 Ca 0.29 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 2f9l h ALA 164 Cb -0.04 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.67 2f9l h ALA 164 CO -0.09 -0.15 -0.81 0.74 0.00 0.00 0.00 179.25 178.94 2f9l h PHE 165 N 0.30 0.88 -0.78 0.00 -1.00 -1.31 -1.67 116.94 113.35 2f9l h PHE 165 Ca 0.09 -0.45 0.01 0.00 2.81 0.00 0.00 57.97 60.42 2f9l h PHE 165 Cb 0.05 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.47 2f9l h PHE 165 CO -0.04 1.28 0.51 0.87 -1.61 0.00 0.00 178.31 179.33 2f9l h LYS 166 N 0.22 1.03 -0.31 1.51 1.57 -0.85 -0.67 116.57 119.09 2f9l h LYS 166 Ca -0.09 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 2f9l h LYS 166 Cb 1.48 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2f9l h LYS 166 CO 0.16 0.68 0.01 -0.91 -0.57 0.00 0.00 179.45 178.83 2f9l h ASN 167 N 1.06 0.52 -0.19 0.86 2.35 -0.11 0.59 115.58 120.66 2f9l h ASN 167 Ca 0.29 -0.29 -0.16 0.00 -0.55 0.00 0.00 56.30 55.58 2f9l h ASN 167 Cb -0.12 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2f9l h ASN 167 CO -0.06 0.68 -0.46 -0.29 -1.65 0.00 0.00 177.43 175.65 2f9l h ILE 168 N 0.33 1.29 -0.56 2.81 2.10 -1.04 0.37 117.51 122.82 2f9l h ILE 168 Ca 0.09 -1.65 -0.05 0.00 1.08 0.00 0.00 64.86 64.32 2f9l h ILE 168 Cb 0.41 1.56 -0.03 0.00 -1.09 0.00 0.00 36.82 37.68 2f9l h ILE 168 CO 0.01 0.53 0.13 -0.07 -1.08 0.00 0.00 178.15 177.68 2f9l h LEU 169 N 0.60 0.80 -0.45 2.19 3.38 -1.00 0.21 115.31 121.04 2f9l h LEU 169 Ca 0.03 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 2f9l h LEU 169 Cb 1.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2f9l h LEU 169 CO 0.10 0.79 -0.19 0.74 0.09 0.00 0.00 178.44 179.97 2f9l h THR 170 N 0.83 1.27 -0.29 0.22 2.02 -0.54 -0.67 112.91 115.74 2f9l h THR 170 Ca 0.18 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2f9l h THR 170 Cb 0.31 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2f9l h THR 170 CO -0.00 0.46 0.19 -0.08 0.37 0.00 0.00 175.52 176.46 2f9l h GLU 171 N 0.77 0.38 -0.39 6.66 4.57 -0.48 0.15 114.58 126.23 2f9l h GLU 171 Ca 0.11 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 2f9l h GLU 171 Cb 0.75 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2f9l h GLU 171 CO 0.06 0.25 0.12 0.82 -1.18 0.00 0.00 179.01 179.08 2f9l h ILE 172 N 0.39 1.22 -0.06 2.32 2.04 -0.80 -1.56 117.51 121.06 2f9l h ILE 172 Ca 0.11 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.26 2f9l h ILE 172 Cb -0.04 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2f9l h ILE 172 CO -0.03 0.25 -0.05 0.22 0.00 0.00 0.00 178.15 178.55 2f9l h TYR 173 N 0.49 -0.11 -0.47 1.37 3.20 -0.89 0.56 116.97 121.11 2f9l h TYR 173 Ca 0.13 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2f9l h TYR 173 Cb 0.27 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 2f9l h TYR 173 CO 0.01 -0.08 0.25 0.00 -1.64 0.00 0.00 178.16 176.70 2f9l h ARG 174 N -0.06 0.65 0.13 1.82 2.47 -0.41 0.62 114.38 119.61 2f9l h ARG 174 Ca 0.04 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.69 2f9l h ARG 174 Cb 0.12 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 2f9l h ARG 174 CO -0.10 0.49 -0.06 0.82 0.56 0.00 0.00 179.97 181.68 2f9l h ILE 175 N 0.66 1.00 -0.13 2.04 2.04 -0.90 -3.31 117.51 118.90 2f9l h ILE 175 Ca 0.17 -1.18 -0.17 0.00 1.00 0.00 0.00 64.86 64.67 2f9l h ILE 175 Cb 0.03 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2f9l h ILE 175 CO -0.03 0.25 -0.64 -0.37 0.00 0.00 0.00 178.15 177.36 2f9l h VAL 176 N -0.80 1.35 0.00 1.67 -1.51 -0.64 -3.06 116.25 113.27 2f9l h VAL 176 Ca -0.02 -1.96 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 2f9l h VAL 176 Cb 0.55 1.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2f9l h VAL 176 CO 0.03 0.60 0.00 0.77 -1.23 0.00 0.00 177.57 177.74 2f9l h SER 177 N 0.35 0.00 0.76 4.19 4.64 -1.00 -2.13 113.55 120.36 2f9l h SER 177 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2f9l h SER 177 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2f9l h SER 177 CO 0.12 0.00 -0.54 0.00 -0.87 0.00 0.00 176.83 175.54 2f9l n GLN 178 N -2.69 0.18 -3.63 4.77 6.02 -1.15 -4.87 117.38 116.00 2f9l n GLN 178 Ca 0.00 0.05 -0.36 0.00 -0.01 0.00 0.00 57.00 56.68 2f9l n GLN 178 Cb 0.22 -1.61 -0.09 0.00 1.02 0.00 0.00 30.24 29.78 2f9l n GLN 178 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2f9l s LYS 179 N -3.10 4.13 0.87 -1.09 1.02 -0.80 -5.08 119.74 115.69 2f9l s LYS 179 Ca 0.08 -0.16 -0.12 0.00 0.02 0.00 0.00 55.97 55.79 2f9l s LYS 179 Cb 0.15 -3.50 0.11 0.00 -0.52 0.00 0.00 37.83 34.07 2f9l s LYS 179 CO 0.70 0.11 1.10 1.14 -0.92 0.00 0.00 175.35 177.48 2f9l s GLN 180 N 0.89 1.48 0.28 1.68 -2.07 -1.26 -4.96 119.66 115.71 2f9l s GLN 180 Ca 0.10 0.72 -0.29 0.00 -1.82 0.00 0.00 55.36 54.07 2f9l s GLN 180 Cb -0.13 -1.84 -0.13 0.00 -1.09 0.00 0.00 33.01 29.81 2f9l s GLN 180 CO 0.03 -2.06 1.24 -0.89 -1.32 0.00 0.00 175.29 172.30 2f9l n ILE 181 N -3.74 1.58 -1.09 3.63 5.41 -1.26 -5.17 119.36 118.71 2f9l n ILE 181 Ca 0.07 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.43 2f9l n ILE 181 Cb 0.56 -1.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 2f9l n ILE 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55