#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9s s ASP 41 N 0.00 6.36 0.08 4.04 1.11 -1.26 -1.10 116.67 125.91 2f9s s ASP 41 Ca 0.00 2.95 -0.31 0.00 0.18 0.00 0.00 52.55 55.37 2f9s s ASP 41 Cb 0.00 -2.63 -0.07 0.00 1.07 0.00 0.00 42.92 41.30 2f9s s ASP 41 CO 0.00 -0.93 1.28 0.00 1.18 0.00 0.00 175.17 176.70 2f9s s ALA 42 N 0.19 3.48 0.14 5.23 0.00 -0.40 -4.78 121.76 125.61 2f9s s ALA 42 Ca 0.65 0.96 -0.35 0.00 0.00 0.00 0.00 51.96 53.22 2f9s s ALA 42 Cb -0.48 -3.49 -0.15 0.00 0.00 0.00 0.00 23.12 19.00 2f9s s ALA 42 CO 0.46 -0.52 1.50 -2.30 0.00 0.00 0.00 175.76 174.90 2f9s n PRO 43 N 3.97 1.84 -2.80 0.00 -0.02 -1.26 -4.90 135.00 131.83 2f9s n PRO 43 Ca 0.10 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 2f9s n PRO 43 Cb 0.45 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 2f9s n PRO 43 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2f9s s ASN 44 N 0.78 6.88 0.56 2.55 2.47 -1.26 -4.96 114.94 121.96 2f9s s ASN 44 Ca 0.81 -2.54 0.01 0.00 0.42 0.00 0.00 52.86 51.55 2f9s s ASN 44 Cb -0.76 -2.47 0.03 0.00 -1.45 0.00 0.00 41.25 36.60 2f9s s ASN 44 CO 0.41 -0.99 0.79 0.72 -3.72 0.00 0.00 177.10 174.30 2f9s s PHE 45 N 2.87 2.86 -0.09 0.43 -0.12 -1.26 -4.73 117.98 117.94 2f9s s PHE 45 Ca 0.45 0.01 0.01 0.00 -0.05 0.00 0.00 56.93 57.34 2f9s s PHE 45 Cb -0.01 -2.77 0.02 0.00 -0.63 0.00 0.00 43.02 39.63 2f9s s PHE 45 CO 0.00 -0.90 -0.10 0.08 -0.05 0.00 0.00 175.22 174.25 2f9s s VAL 46 N -2.78 1.10 0.04 -2.49 1.01 -1.26 -1.43 120.40 114.58 2f9s s VAL 46 Ca 0.57 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 2f9s s VAL 46 Cb -0.10 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 2f9s s VAL 46 CO 0.39 0.36 -0.02 -0.76 0.00 0.00 0.00 175.10 175.07 2f9s s LEU 47 N 1.13 2.35 0.08 3.92 1.43 -0.74 -4.97 118.68 121.89 2f9s s LEU 47 Ca -0.06 -0.81 -0.30 0.00 -1.03 0.00 0.00 54.13 51.93 2f9s s LEU 47 Cb -0.14 0.21 -0.05 0.00 0.03 0.00 0.00 46.19 46.24 2f9s s LEU 47 CO -0.02 -0.51 0.98 -0.70 0.23 0.00 0.00 176.35 176.33 2f9s s GLU 48 N -3.08 4.65 0.77 1.70 2.12 -1.26 -0.93 118.70 122.67 2f9s s GLU 48 Ca -0.01 1.46 -0.10 0.00 0.36 0.00 0.00 54.97 56.69 2f9s s GLU 48 Cb 0.02 -3.39 0.08 0.00 0.26 0.00 0.00 34.13 31.09 2f9s s GLU 48 CO -0.07 0.13 1.11 0.16 -0.54 0.00 0.00 175.26 176.05 2f9s s ASP 49 N 0.29 4.55 0.00 -1.70 1.47 0.14 -1.61 116.67 119.80 2f9s s ASP 49 Ca 0.49 0.59 0.21 0.00 1.18 0.00 0.00 52.55 55.02 2f9s s ASP 49 Cb -0.23 -1.12 1.06 0.00 -0.34 0.00 0.00 42.92 42.29 2f9s s ASP 49 CO 0.30 -1.82 1.69 0.35 0.68 0.00 0.00 175.17 176.36 2f9s n THR 50 N -3.16 0.37 0.07 2.11 -2.24 -0.73 -1.51 114.28 109.18 2f9s n THR 50 Ca 0.09 0.09 0.09 0.00 -2.27 0.00 0.00 64.05 62.05 2f9s n THR 50 Cb 0.61 -0.74 0.27 0.00 -2.10 0.00 0.00 70.33 68.37 2f9s n THR 50 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2f9s n ASN 51 N -1.32 3.28 0.00 3.42 4.05 -1.26 -4.96 115.26 118.47 2f9s n ASN 51 Ca 0.09 -2.03 0.00 0.00 0.45 0.00 0.00 54.58 53.09 2f9s n ASN 51 Cb 0.18 -0.41 0.00 0.00 1.23 0.00 0.00 39.78 40.78 2f9s n ASN 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2f9s n GLY 52 N 1.41 0.52 3.66 8.20 0.00 -0.57 -5.04 105.19 113.37 2f9s n GLY 52 Ca 0.20 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2f9s n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2f9s s LYS 53 N -0.28 3.75 0.09 1.61 2.20 -1.26 -4.85 119.74 121.00 2f9s s LYS 53 Ca 0.00 -0.34 -0.30 0.00 -0.36 0.00 0.00 55.97 54.97 2f9s s LYS 53 Cb 0.00 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 33.13 2f9s s LYS 53 CO 0.00 0.39 1.13 1.03 -0.36 0.00 0.00 175.35 177.54 2f9s s ARG 54 N 0.02 4.51 -0.13 4.03 1.81 -1.26 -0.69 118.95 127.24 2f9s s ARG 54 Ca 0.05 1.70 0.01 0.00 -1.72 0.00 0.00 55.73 55.77 2f9s s ARG 54 Cb -0.12 -3.34 -0.01 0.00 -0.45 0.00 0.00 34.95 31.03 2f9s s ARG 54 CO 0.01 -0.11 -0.16 0.42 -0.68 0.00 0.00 175.30 174.78 2f9s s ILE 55 N 0.58 2.72 -0.14 1.52 1.01 -0.10 -4.94 121.20 121.85 2f9s s ILE 55 Ca 0.54 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 2f9s s ILE 55 Cb -0.28 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 2f9s s ILE 55 CO 0.31 0.53 -0.01 -0.70 0.00 0.00 0.00 174.94 175.07 2f9s s GLU 56 N 0.44 3.53 0.25 2.79 2.12 -1.26 -1.78 118.70 124.78 2f9s s GLU 56 Ca -0.12 -0.45 -0.03 0.00 0.36 0.00 0.00 54.97 54.72 2f9s s GLU 56 Cb -0.16 -2.93 0.44 0.00 0.26 0.00 0.00 34.13 31.74 2f9s s GLU 56 CO 0.05 0.38 1.80 1.25 -0.54 0.00 0.00 175.26 178.21 2f9s h LEU 57 N 6.24 0.66 -2.40 2.70 5.85 -1.53 0.05 115.31 126.88 2f9s h LEU 57 Ca -0.38 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2f9s h LEU 57 Cb 1.19 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2f9s h LEU 57 CO 0.62 0.35 0.00 0.77 -0.34 0.00 0.00 178.44 179.84 2f9s h SER 58 N 0.76 0.00 0.57 1.25 4.64 -1.90 -0.41 113.55 118.47 2f9s h SER 58 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2f9s h SER 58 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2f9s h SER 58 CO -0.28 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.15 2f9s n ASP 59 N -2.95 0.00 -1.40 4.97 8.00 0.00 -2.29 116.55 122.89 2f9s n ASP 59 Ca -0.02 0.45 0.11 0.00 0.71 0.00 0.00 54.79 56.05 2f9s n ASP 59 Cb 0.12 -0.48 0.33 0.00 -0.02 0.00 0.00 41.12 41.07 2f9s n ASP 59 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2f9s n LEU 60 N -1.48 4.07 -4.61 0.64 4.77 -0.16 -4.99 117.00 115.24 2f9s n LEU 60 Ca 0.05 -2.04 -0.39 0.00 -0.03 0.00 0.00 56.01 53.59 2f9s n LEU 60 Cb 0.20 -0.51 0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2f9s n LEU 60 CO 0.16 0.95 0.56 2.29 -1.33 0.00 0.00 177.39 180.02 2f9s n LYS 61 N 1.55 1.11 0.00 3.23 2.85 -0.97 -2.14 118.16 123.78 2f9s n LYS 61 Ca 0.25 0.41 0.00 0.00 -1.05 0.00 0.00 58.31 57.92 2f9s n LYS 61 Cb 0.67 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 32.92 2f9s n LYS 61 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2f9s n GLY 62 N 1.24 2.03 3.45 2.58 0.00 -0.12 -5.02 105.19 109.35 2f9s n GLY 62 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 2f9s n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f9s s LYS 63 N -0.53 1.62 0.43 1.61 1.02 -0.91 -4.73 119.74 118.25 2f9s s LYS 63 Ca 0.00 -1.36 -0.23 0.00 0.02 0.00 0.00 55.97 54.40 2f9s s LYS 63 Cb 0.00 -1.97 -0.08 0.00 -0.52 0.00 0.00 37.83 35.26 2f9s s LYS 63 CO 0.00 0.44 1.10 0.20 -0.92 0.00 0.00 175.35 176.17 2f9s s GLY 64 N -2.39 2.73 -0.15 -3.33 0.00 -0.47 -3.61 107.32 100.10 2f9s s GLY 64 Ca 0.19 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.71 2f9s s GLY 64 CO 0.10 1.23 -0.14 0.14 0.00 0.00 0.00 173.10 174.42 2f9s s VAL 65 N -1.64 1.56 -0.67 1.40 1.01 0.03 -0.32 120.40 121.77 2f9s s VAL 65 Ca 0.61 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 2f9s s VAL 65 Cb -0.24 -1.47 0.14 0.00 0.00 0.00 0.00 36.38 34.81 2f9s s VAL 65 CO 0.30 0.45 0.71 0.12 0.00 0.00 0.00 175.10 176.68 2f9s s PHE 66 N 1.49 3.25 -0.50 5.22 5.36 0.06 -1.15 117.98 131.71 2f9s s PHE 66 Ca 0.05 -1.33 -0.16 0.00 -0.96 0.00 0.00 56.93 54.53 2f9s s PHE 66 Cb -0.13 -3.94 0.09 0.00 -0.34 0.00 0.00 43.02 38.70 2f9s s PHE 66 CO -0.11 -1.17 0.45 -1.17 -1.46 0.00 0.00 175.22 171.76 2f9s s LEU 67 N 1.82 5.80 -0.23 6.12 2.96 -0.50 -1.38 118.68 133.26 2f9s s LEU 67 Ca 0.13 -1.48 -0.03 0.00 -0.22 0.00 0.00 54.13 52.52 2f9s s LEU 67 Cb -0.20 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.28 2f9s s LEU 67 CO 0.00 -0.75 -0.04 0.21 -1.32 0.00 0.00 176.35 174.45 2f9s s ASN 68 N 3.00 4.32 -0.13 3.68 3.84 -0.54 -0.68 114.94 128.43 2f9s s ASN 68 Ca 0.04 -0.54 -0.18 0.00 0.21 0.00 0.00 52.86 52.39 2f9s s ASN 68 Cb -0.26 -1.72 -0.04 0.00 -0.55 0.00 0.00 41.25 38.68 2f9s s ASN 68 CO 0.05 -0.06 0.49 -0.36 -2.79 0.00 0.00 177.10 174.43 2f9s s PHE 69 N 1.44 3.49 0.18 0.43 0.40 0.06 -0.15 117.98 123.83 2f9s s PHE 69 Ca 0.04 0.87 -0.11 0.00 -0.60 0.00 0.00 56.93 57.14 2f9s s PHE 69 Cb -0.15 -2.58 -0.00 0.00 0.51 0.00 0.00 43.02 40.80 2f9s s PHE 69 CO -0.03 0.12 0.35 1.67 0.70 0.00 0.00 175.22 178.02 2f9s s TRP 70 N 0.81 0.30 0.04 0.36 1.48 -0.65 -3.04 118.94 118.24 2f9s s TRP 70 Ca 0.26 -0.66 -0.02 0.00 -1.06 0.00 0.00 56.10 54.61 2f9s s TRP 70 Cb -0.15 0.05 -0.02 0.00 -1.16 0.00 0.00 33.47 32.19 2f9s s TRP 70 CO 0.10 -0.78 0.02 0.20 -4.06 0.00 0.00 176.95 172.43 2f9s s GLY 71 N -2.96 0.29 0.54 3.67 0.00 -1.26 -1.40 107.32 106.20 2f9s s GLY 71 Ca 0.16 -0.78 0.33 0.00 0.00 0.00 0.00 44.72 44.43 2f9s s GLY 71 CO 0.00 -0.89 2.02 -0.91 0.00 0.00 0.00 173.10 173.32 2f9s h THR 72 N 3.76 0.15 -0.00 0.90 1.35 -1.95 -2.68 112.91 114.44 2f9s h THR 72 Ca -0.33 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 2f9s h THR 72 Cb 1.18 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2f9s h THR 72 CO 0.53 0.05 -0.39 -2.67 -0.25 0.00 0.00 175.52 172.79 2f9s n TRP 73 N -3.20 0.00 -3.00 4.73 2.14 -1.26 -4.91 117.44 111.95 2f9s n TRP 73 Ca -0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.14 2f9s n TRP 73 Cb 0.29 -0.28 -0.06 0.00 -0.81 0.00 0.00 31.31 30.46 2f9s n TRP 73 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2f9s h GLU 75 N 8.68 0.50 0.00 0.00 4.39 -1.91 -0.99 114.58 125.26 2f9s h GLU 75 Ca -0.25 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.35 2f9s h GLU 75 Cb 1.09 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2f9s h GLU 75 CO 0.91 0.51 -0.01 -1.00 -1.16 0.00 0.00 179.01 178.26 2f9s h PRO 76 N 0.39 0.00 -0.01 2.33 0.13 -1.93 -1.20 132.00 131.71 2f9s h PRO 76 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2f9s h PRO 76 Cb 0.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 2f9s h PRO 76 CO -0.01 0.01 -0.01 0.00 -0.23 0.00 0.00 178.00 177.77 2f9s h LYS 78 N -0.44 0.95 -0.89 0.00 1.57 -0.72 -2.23 116.57 114.81 2f9s h LYS 78 Ca 0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2f9s h LYS 78 Cb 0.48 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 2f9s h LYS 78 CO 0.00 0.63 0.47 -0.22 -0.57 0.00 0.00 179.45 179.76 2f9s h LYS 79 N 0.98 1.25 0.00 3.15 3.64 -1.26 -3.14 116.57 121.18 2f9s h LYS 79 Ca 0.45 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2f9s h LYS 79 Cb 0.36 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2f9s h LYS 79 CO -0.23 0.93 -0.74 1.05 -2.27 0.00 0.00 179.45 178.18 2f9s h GLU 80 N 1.25 0.00 -0.57 1.90 4.11 -1.40 -3.39 114.58 116.49 2f9s h GLU 80 Ca 0.31 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.81 2f9s h GLU 80 Cb 0.05 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 2f9s h GLU 80 CO -0.05 0.00 0.25 0.74 0.07 0.00 0.00 179.01 180.02 2f9s h PHE 81 N 0.00 0.45 -0.43 2.06 -1.00 -1.36 -1.96 116.94 114.70 2f9s h PHE 81 Ca 0.00 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 2f9s h PHE 81 Cb 0.84 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.26 2f9s h PHE 81 CO 0.00 0.17 0.20 -1.35 -1.61 0.00 0.00 178.31 175.73 2f9s h PRO 82 N 0.47 0.59 -1.12 1.51 0.11 -1.76 -1.29 132.00 130.51 2f9s h PRO 82 Ca 0.27 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2f9s h PRO 82 Cb 0.26 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2f9s h PRO 82 CO -0.23 0.46 0.00 0.66 -0.21 0.00 0.00 178.00 178.68 2f9s n TYR 83 N -4.40 0.00 0.00 0.65 4.01 -0.74 -1.62 117.16 115.06 2f9s n TYR 83 Ca 0.03 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2f9s n TYR 83 Cb 0.12 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.04 2f9s n TYR 83 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2f9s n ALA 85 N 0.60 0.00 -0.20 -0.72 0.00 -0.49 -1.31 120.51 118.39 2f9s n ALA 85 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2f9s n ALA 85 Cb 0.16 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.63 2f9s n ALA 85 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2f9s h ASN 86 N 0.00 1.05 0.67 0.00 -1.24 -1.57 -2.94 115.58 111.55 2f9s h ASN 86 Ca 0.00 -0.33 -0.13 0.00 0.71 0.00 0.00 56.30 56.56 2f9s h ASN 86 Cb 0.00 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.75 2f9s h ASN 86 CO 0.00 1.13 -0.60 1.56 -1.29 0.00 0.00 177.43 178.23 2f9s h GLN 87 N 0.95 0.00 -0.28 6.67 1.08 -1.47 -2.89 115.11 119.17 2f9s h GLN 87 Ca 0.16 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.34 2f9s h GLN 87 Cb 0.62 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2f9s h GLN 87 CO 0.04 0.60 0.08 -0.92 -0.95 0.00 0.00 178.83 177.68 2f9s h TYR 88 N 0.00 0.38 -0.15 2.96 3.20 -1.77 -0.66 116.97 120.94 2f9s h TYR 88 Ca -0.01 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2f9s h TYR 88 Cb 1.09 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 2f9s h TYR 88 CO 0.00 0.33 0.09 0.87 -1.64 0.00 0.00 178.16 177.81 2f9s h LYS 89 N 0.39 0.19 0.00 1.82 1.57 -1.37 -1.18 116.57 117.99 2f9s h LYS 89 Ca 0.10 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.70 2f9s h LYS 89 Cb 0.13 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2f9s h LYS 89 CO -0.01 0.13 -1.36 1.25 -0.57 0.00 0.00 179.45 178.89 2f9s h HIS 90 N 0.20 0.00 0.00 -1.35 2.76 -1.27 -3.42 115.15 112.07 2f9s h HIS 90 Ca 0.05 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2f9s h HIS 90 Cb -0.01 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.95 2f9s h HIS 90 CO 0.00 0.56 -1.33 1.19 -1.30 0.00 0.00 177.93 177.05 2f9s n PHE 91 N -2.90 0.00 -0.25 5.26 3.01 -0.52 -4.41 117.46 117.66 2f9s n PHE 91 Ca -0.09 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.40 2f9s n PHE 91 Cb 0.83 -0.21 0.15 0.00 -0.01 0.00 0.00 39.48 40.23 2f9s n PHE 91 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2f9s h LYS 92 N 0.00 0.57 -0.02 -1.08 3.64 -1.36 -0.60 116.57 117.71 2f9s h LYS 92 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2f9s h LYS 92 Cb 0.49 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2f9s h LYS 92 CO 0.00 0.38 0.00 -1.13 -2.27 0.00 0.00 179.45 176.43 2f9s n SER 93 N -4.88 0.29 -0.82 4.20 3.41 -1.26 -2.35 113.62 112.21 2f9s n SER 93 Ca 0.12 -1.36 0.08 0.00 -0.26 0.00 0.00 58.87 57.45 2f9s n SER 93 Cb 0.31 -0.01 0.16 0.00 -0.26 0.00 0.00 64.21 64.40 2f9s n SER 93 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f9s n GLN 94 N -0.65 2.18 -1.14 4.33 6.02 -0.27 -4.99 117.38 122.85 2f9s n GLN 94 Ca 0.17 -1.96 0.00 0.00 -0.01 0.00 0.00 57.00 55.20 2f9s n GLN 94 Cb 0.12 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.03 2f9s n GLN 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f9s n GLY 95 N 0.95 0.78 3.60 1.08 0.00 -0.99 -4.11 105.19 106.50 2f9s n GLY 95 Ca 0.14 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2f9s n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f9s s VAL 96 N -2.00 4.33 -0.04 1.61 1.01 -0.97 -1.37 120.40 122.96 2f9s s VAL 96 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.79 2f9s s VAL 96 Cb 0.00 -2.89 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2f9s s VAL 96 CO 0.00 0.52 -0.08 -0.70 0.00 0.00 0.00 175.10 174.84 2f9s s GLU 97 N -0.00 2.64 -0.08 2.72 2.56 0.56 -4.03 118.70 123.08 2f9s s GLU 97 Ca 0.03 -0.63 -0.13 0.00 0.00 0.00 0.00 54.97 54.24 2f9s s GLU 97 Cb -0.13 -2.53 -0.05 0.00 2.00 0.00 0.00 34.13 33.42 2f9s s GLU 97 CO 0.02 0.64 0.32 0.42 -0.56 0.00 0.00 175.26 176.09 2f9s s ILE 98 N -0.88 5.22 -0.25 -3.70 1.01 -1.26 -0.76 121.20 120.58 2f9s s ILE 98 Ca 0.14 0.62 0.01 0.00 0.00 0.00 0.00 60.65 61.43 2f9s s ILE 98 Cb -0.11 -3.62 0.07 0.00 0.01 0.00 0.00 42.46 38.80 2f9s s ILE 98 CO 0.04 0.52 -0.05 -0.69 0.00 0.00 0.00 174.94 174.76 2f9s s VAL 99 N -0.56 1.68 -0.52 2.92 1.01 -0.48 -3.77 120.40 120.69 2f9s s VAL 99 Ca 0.20 -1.41 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 2f9s s VAL 99 Cb -0.15 -1.96 0.11 0.00 0.00 0.00 0.00 36.38 34.38 2f9s s VAL 99 CO 0.08 -0.16 0.48 0.00 0.00 0.00 0.00 175.10 175.50 2f9s s ALA 100 N 1.31 3.59 -0.46 5.51 0.00 -0.45 -1.47 121.76 129.79 2f9s s ALA 100 Ca -0.04 -2.34 -0.25 0.00 0.00 0.00 0.00 51.96 49.33 2f9s s ALA 100 Cb -0.19 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.74 2f9s s ALA 100 CO -0.07 -1.93 0.91 0.08 0.00 0.00 0.00 175.76 174.74 2f9s s VAL 101 N 1.72 4.50 0.10 0.00 1.01 0.79 -1.61 120.40 126.90 2f9s s VAL 101 Ca 0.04 0.69 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 2f9s s VAL 101 Cb -0.27 -4.42 -0.06 0.00 0.00 0.00 0.00 36.38 31.63 2f9s s VAL 101 CO 0.05 -0.82 1.03 0.21 0.00 0.00 0.00 175.10 175.56 2f9s s ASN 102 N 2.25 7.37 -0.83 3.32 3.84 -0.04 -1.64 114.94 129.21 2f9s s ASN 102 Ca 0.36 1.87 -0.17 0.00 0.21 0.00 0.00 52.86 55.12 2f9s s ASN 102 Cb -0.10 -2.59 0.16 0.00 -0.55 0.00 0.00 41.25 38.17 2f9s s ASN 102 CO 0.26 -0.19 0.91 -0.69 -2.79 0.00 0.00 177.10 174.60 2f9s s VAL 103 N 0.27 5.07 0.00 -5.21 1.01 -0.49 -0.98 120.40 120.07 2f9s s VAL 103 Ca 0.50 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2f9s s VAL 103 Cb -0.25 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.52 2f9s s VAL 103 CO 0.31 -1.26 0.00 0.61 0.00 0.00 0.00 175.10 174.76 2f9s n GLY 104 N 4.89 1.32 3.96 4.51 0.00 -0.69 -4.91 105.19 114.26 2f9s n GLY 104 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2f9s n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f9s s GLU 105 N -0.35 2.38 0.59 1.61 2.02 -1.26 -4.85 118.70 118.84 2f9s s GLU 105 Ca 0.00 -0.58 -0.11 0.00 0.02 0.00 0.00 54.97 54.30 2f9s s GLU 105 Cb 0.00 -2.36 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 2f9s s GLU 105 CO 0.00 -0.94 1.00 -1.54 0.02 0.00 0.00 175.26 173.80 2f9s s SER 106 N -4.47 6.27 0.30 -0.19 1.04 -1.26 -4.85 113.70 110.54 2f9s s SER 106 Ca 0.59 1.38 0.02 0.00 0.48 0.00 0.00 55.95 58.41 2f9s s SER 106 Cb -0.10 -2.45 0.57 0.00 0.10 0.00 0.00 66.02 64.13 2f9s s SER 106 CO 0.41 -0.81 1.89 0.11 0.98 0.00 0.00 173.24 175.82 2f9s h LYS 107 N -0.14 0.96 -0.19 4.02 1.57 -1.99 -1.30 116.57 119.50 2f9s h LYS 107 Ca -0.45 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 2f9s h LYS 107 Cb 1.19 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2f9s h LYS 107 CO 0.62 0.63 -0.00 0.82 -0.57 0.00 0.00 179.45 180.95 2f9s h ILE 108 N 0.99 1.25 -0.74 1.86 2.04 -1.99 -0.62 117.51 120.30 2f9s h ILE 108 Ca 0.42 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.43 2f9s h ILE 108 Cb 0.33 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2f9s h ILE 108 CO -0.18 0.26 0.48 0.00 0.00 0.00 0.00 178.15 178.71 2f9s h ALA 109 N 0.78 0.94 -0.49 1.87 0.00 -1.86 -1.57 119.26 118.92 2f9s h ALA 109 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2f9s h ALA 109 Cb 0.39 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2f9s h ALA 109 CO 0.01 0.33 -0.04 0.28 0.00 0.00 0.00 179.25 179.83 2f9s h VAL 110 N 0.98 1.27 -0.43 0.00 2.07 -1.15 -2.52 116.25 116.47 2f9s h VAL 110 Ca 0.27 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.68 2f9s h VAL 110 Cb -0.09 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2f9s h VAL 110 CO -0.07 0.40 0.24 -0.74 0.02 0.00 0.00 177.57 177.42 2f9s h HIS 111 N 0.75 0.46 -0.77 1.57 6.17 -0.81 -2.76 115.15 119.76 2f9s h HIS 111 Ca 0.14 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.21 2f9s h HIS 111 Cb 0.57 -0.14 -0.04 0.00 2.52 0.00 0.00 27.41 30.32 2f9s h HIS 111 CO 0.04 0.26 0.38 -0.91 0.71 0.00 0.00 177.93 178.41 2f9s h ASN 112 N 0.49 0.98 0.00 3.26 2.35 -1.15 -1.44 115.58 120.08 2f9s h ASN 112 Ca 0.17 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2f9s h ASN 112 Cb 0.03 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2f9s h ASN 112 CO -0.09 0.82 0.00 0.33 -1.65 0.00 0.00 177.43 176.84 2f9s n PHE 113 N -4.33 0.00 0.00 1.19 7.35 -0.96 -2.03 117.46 118.68 2f9s n PHE 113 Ca 0.08 -0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2f9s n PHE 113 Cb 0.13 -0.10 0.00 0.00 0.35 0.00 0.00 39.48 39.86 2f9s n PHE 113 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2f9s n LYS 115 N 0.63 0.00 -0.20 -4.13 4.81 -0.54 -1.35 118.16 117.38 2f9s n LYS 115 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 2f9s n LYS 115 Cb 0.12 0.00 0.26 0.00 0.02 0.00 0.00 35.03 35.43 2f9s n LYS 115 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2f9s h SER 116 N 0.00 0.83 -0.44 3.14 0.87 -1.67 -2.97 113.55 113.31 2f9s h SER 116 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2f9s h SER 116 Cb 0.00 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2f9s h SER 116 CO 0.00 0.61 0.00 -1.22 -0.53 0.00 0.00 176.83 175.69 2f9s n TYR 117 N -4.42 0.58 -3.76 2.24 4.02 -0.46 -4.98 117.16 110.39 2f9s n TYR 117 Ca 0.08 -0.34 -0.24 0.00 -0.01 0.00 0.00 57.90 57.38 2f9s n TYR 117 Cb 0.04 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.39 2f9s n TYR 117 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f9s n GLY 118 N 1.28 -0.38 3.68 2.72 0.00 -1.12 -4.78 105.19 106.59 2f9s n GLY 118 Ca 0.18 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.94 2f9s n GLY 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f9s s VAL 119 N -3.51 3.51 -0.42 1.61 1.01 -1.26 -4.88 120.40 116.46 2f9s s VAL 119 Ca 0.28 0.83 0.10 0.00 0.00 0.00 0.00 61.98 63.19 2f9s s VAL 119 Cb -0.14 -3.54 0.28 0.00 0.00 0.00 0.00 36.38 32.98 2f9s s VAL 119 CO 0.81 -0.02 1.21 -0.46 0.00 0.00 0.00 175.10 176.64 2f9s n ASN 120 N 5.96 2.83 -4.20 3.32 6.94 -1.26 -4.96 115.26 123.89 2f9s n ASN 120 Ca 0.15 -2.38 -0.12 0.00 -0.02 0.00 0.00 54.58 52.22 2f9s n ASN 120 Cb 0.43 -0.27 -0.10 0.00 -2.36 0.00 0.00 39.78 37.47 2f9s n ASN 120 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 2f9s s PHE 121 N -1.67 1.03 0.28 -2.53 -0.12 -1.26 -5.08 117.98 108.63 2f9s s PHE 121 Ca 0.23 -1.10 -0.30 0.00 -0.05 0.00 0.00 56.93 55.71 2f9s s PHE 121 Cb 0.16 -0.59 -0.12 0.00 -0.63 0.00 0.00 43.02 41.84 2f9s s PHE 121 CO 0.08 -0.33 1.54 -2.30 -0.05 0.00 0.00 175.22 174.16 2f9s n PRO 122 N -0.16 2.53 -4.78 1.99 -0.02 -1.25 -4.94 135.00 128.37 2f9s n PRO 122 Ca -0.07 0.90 -0.27 0.00 -2.02 0.00 0.00 63.50 62.04 2f9s n PRO 122 Cb 0.63 -2.64 -0.17 0.00 -0.02 0.00 0.00 33.50 31.30 2f9s n PRO 122 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2f9s s VAL 123 N -0.07 1.47 0.26 -1.45 1.01 -1.26 -1.35 120.40 119.02 2f9s s VAL 123 Ca 0.65 -0.67 0.12 0.00 0.00 0.00 0.00 61.98 62.07 2f9s s VAL 123 Cb -0.53 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2f9s s VAL 123 CO 0.49 0.43 -0.21 0.68 0.00 0.00 0.00 175.10 176.50 2f9s s VAL 124 N 0.59 2.42 -0.40 2.92 -7.23 -0.63 -1.78 120.40 116.29 2f9s s VAL 124 Ca -0.15 -2.32 -0.06 0.00 -1.81 0.00 0.00 61.98 57.64 2f9s s VAL 124 Cb -0.16 -2.25 0.09 0.00 0.56 0.00 0.00 36.38 34.61 2f9s s VAL 124 CO 0.05 -0.35 0.21 -0.76 -0.31 0.00 0.00 175.10 173.94 2f9s s LEU 125 N -3.32 5.04 -1.36 1.32 1.43 -0.63 -0.87 118.68 120.28 2f9s s LEU 125 Ca 0.28 -1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 51.58 2f9s s LEU 125 Cb -0.05 -1.89 0.11 0.00 0.03 0.00 0.00 46.19 44.38 2f9s s LEU 125 CO 0.14 -0.51 2.07 -0.67 0.23 0.00 0.00 176.35 177.61 2f9s n ASP 126 N 4.75 4.83 -0.01 2.29 2.03 -0.15 -4.49 116.55 125.81 2f9s n ASP 126 Ca -0.07 -2.99 0.02 0.00 0.52 0.00 0.00 54.79 52.26 2f9s n ASP 126 Cb 0.42 -1.55 0.35 0.00 -0.72 0.00 0.00 41.12 39.63 2f9s n ASP 126 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2f9s h THR 127 N 3.77 1.16 -0.34 5.18 1.35 -1.89 -1.68 112.91 120.46 2f9s h THR 127 Ca 0.49 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2f9s h THR 127 Cb 0.61 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2f9s h THR 127 CO 1.73 0.19 0.00 0.47 -0.25 0.00 0.00 175.52 177.67 2f9s n ASP 128 N -4.37 3.51 -1.64 5.36 8.00 -1.26 -4.48 116.55 121.68 2f9s n ASP 128 Ca 0.02 -2.47 -0.21 0.00 0.71 0.00 0.00 54.79 52.85 2f9s n ASP 128 Cb 0.16 -0.40 -0.08 0.00 -0.02 0.00 0.00 41.12 40.78 2f9s n ASP 128 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2f9s n ARG 129 N 0.15 -1.47 -0.21 -1.24 1.74 -0.86 -4.88 116.66 109.89 2f9s n ARG 129 Ca 0.17 1.21 -0.08 0.00 -0.77 0.00 0.00 57.85 58.37 2f9s n ARG 129 Cb 0.67 -5.61 0.04 0.00 -1.02 0.00 0.00 32.46 26.54 2f9s n ARG 129 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2f9s h GLN 130 N 0.00 1.07 0.06 5.56 1.08 -1.93 -1.80 115.11 119.15 2f9s h GLN 130 Ca -0.43 -0.33 -0.28 0.00 -1.45 0.00 0.00 58.65 56.17 2f9s h GLN 130 Cb 1.35 -0.10 0.02 0.00 -0.05 0.00 0.00 27.48 28.70 2f9s h GLN 130 CO 0.62 1.03 -1.15 0.28 -0.95 0.00 0.00 178.83 178.66 2f9s h VAL 131 N 0.98 1.29 -0.72 -0.54 2.07 -1.92 -1.44 116.25 115.98 2f9s h VAL 131 Ca 0.18 -2.38 0.16 0.00 0.82 0.00 0.00 66.70 65.47 2f9s h VAL 131 Cb 0.53 2.55 -0.11 0.00 -1.52 0.00 0.00 31.29 32.74 2f9s h VAL 131 CO 0.03 0.73 0.15 0.25 0.02 0.00 0.00 177.57 178.74 2f9s h LEU 132 N 0.32 -0.03 -0.39 2.57 5.85 -1.93 -1.33 115.31 120.38 2f9s h LEU 132 Ca -0.16 0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.58 2f9s h LEU 132 Cb 1.81 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 43.04 2f9s h LEU 132 CO 0.22 -0.05 -0.26 0.44 -0.34 0.00 0.00 178.44 178.45 2f9s h ASP 133 N 0.24 0.90 -0.16 1.25 3.32 -1.15 -1.31 116.42 119.51 2f9s h ASP 133 Ca 0.40 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2f9s h ASP 133 Cb 0.68 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2f9s h ASP 133 CO -0.51 1.14 0.02 0.00 -1.72 0.00 0.00 179.24 178.17 2f9s h ALA 134 N 0.79 1.58 -0.10 3.45 0.00 -0.64 -1.89 119.26 122.46 2f9s h ALA 134 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f9s h ALA 134 Cb 0.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2f9s h ALA 134 CO 0.07 0.31 0.00 0.66 0.00 0.00 0.00 179.25 180.30 2f9s n TYR 135 N -4.36 0.11 -3.81 0.00 4.02 -0.56 -4.92 117.16 107.64 2f9s n TYR 135 Ca 0.01 -0.05 -0.27 0.00 -0.01 0.00 0.00 57.90 57.58 2f9s n TYR 135 Cb 0.19 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.54 2f9s n TYR 135 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2f9s n ASP 136 N 0.66 -3.77 -4.77 7.72 2.03 -0.69 -4.95 116.55 112.78 2f9s n ASP 136 Ca 0.17 -0.77 -0.39 0.00 0.52 0.00 0.00 54.79 54.32 2f9s n ASP 136 Cb 0.44 -4.08 -0.06 0.00 -0.72 0.00 0.00 41.12 36.71 2f9s n ASP 136 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2f9s s VAL 137 N -3.42 4.53 0.00 5.18 1.01 -0.58 -5.04 120.40 122.08 2f9s s VAL 137 Ca 0.44 1.62 0.00 0.00 0.00 0.00 0.00 61.98 64.04 2f9s s VAL 137 Cb -0.22 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2f9s s VAL 137 CO 0.81 0.47 0.00 -0.24 0.00 0.00 0.00 175.10 176.15 2f9s n SER 138 N 2.03 0.00 -1.72 3.32 2.88 -1.26 -4.87 113.62 114.00 2f9s n SER 138 Ca -0.05 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.44 2f9s n SER 138 Cb 0.49 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.96 2f9s n SER 138 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2f9s n PRO 139 N 0.00 -0.32 -4.13 -1.46 -0.02 -1.26 -5.04 135.00 122.77 2f9s n PRO 139 Ca 0.00 0.39 -0.31 0.00 -2.02 0.00 0.00 63.50 61.56 2f9s n PRO 139 Cb 0.00 -0.52 -0.07 0.00 -0.02 0.00 0.00 33.50 32.88 2f9s n PRO 139 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2f9s s LEU 140 N -0.59 3.69 0.63 2.45 1.43 -1.26 -3.73 118.68 121.31 2f9s s LEU 140 Ca 0.05 -0.01 -0.14 0.00 -1.03 0.00 0.00 54.13 53.00 2f9s s LEU 140 Cb -0.01 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 2f9s s LEU 140 CO 0.11 0.22 1.06 -2.16 0.23 0.00 0.00 176.35 175.81 2f9s s PRO 141 N -2.06 3.14 -0.03 1.29 0.04 -1.26 -4.75 135.00 131.37 2f9s s PRO 141 Ca 0.25 1.13 0.03 0.00 0.04 0.00 0.00 61.00 62.45 2f9s s PRO 141 Cb -0.12 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2f9s s PRO 141 CO 0.17 -0.95 -0.10 0.99 0.04 0.00 0.00 177.00 177.15 2f9s s THR 142 N -2.65 0.83 -0.07 1.26 2.01 -1.17 -1.00 115.64 114.85 2f9s s THR 142 Ca 0.62 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.27 2f9s s THR 142 Cb -0.16 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.62 2f9s s THR 142 CO 0.43 0.26 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.53 2f9s s THR 143 N 0.16 1.68 -0.18 -0.82 2.01 0.57 -0.76 115.64 118.29 2f9s s THR 143 Ca -0.03 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.10 2f9s s THR 143 Cb -0.08 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 2f9s s THR 143 CO 0.01 0.47 -0.01 -0.36 -0.69 0.00 0.00 174.62 174.04 2f9s s PHE 144 N 0.24 3.05 -0.43 4.92 0.40 0.14 -0.65 117.98 125.66 2f9s s PHE 144 Ca -0.11 -0.33 -0.17 0.00 -0.60 0.00 0.00 56.93 55.72 2f9s s PHE 144 Cb -0.15 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.38 2f9s s PHE 144 CO 0.05 -0.11 0.42 -0.51 0.70 0.00 0.00 175.22 175.77 2f9s s LEU 145 N 0.66 4.95 -0.17 -0.37 1.43 -0.24 -1.41 118.68 123.53 2f9s s LEU 145 Ca -0.01 -0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 52.30 2f9s s LEU 145 Cb -0.14 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.72 2f9s s LEU 145 CO 0.02 -0.57 -0.05 -0.63 0.23 0.00 0.00 176.35 175.35 2f9s s ILE 146 N 2.05 3.65 0.83 -0.59 1.01 -0.30 -0.68 121.20 127.18 2f9s s ILE 146 Ca 0.11 -0.43 -0.12 0.00 0.00 0.00 0.00 60.65 60.21 2f9s s ILE 146 Cb -0.18 -2.61 0.11 0.00 0.01 0.00 0.00 42.46 39.80 2f9s s ILE 146 CO 0.13 0.48 1.18 0.54 0.00 0.00 0.00 174.94 177.27 2f9s s ASN 147 N 0.65 4.16 0.46 3.58 2.20 -0.18 -0.79 114.94 125.01 2f9s s ASN 147 Ca -0.03 0.54 0.31 0.00 -0.94 0.00 0.00 52.86 52.73 2f9s s ASN 147 Cb -0.15 -0.92 1.66 0.00 -2.00 0.00 0.00 41.25 39.85 2f9s s ASN 147 CO 0.02 -2.09 1.94 -0.65 -2.94 0.00 0.00 177.10 173.39 2f9s h PRO 148 N -1.12 0.00 -0.09 3.55 0.11 -1.74 -0.49 132.00 132.23 2f9s h PRO 148 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f9s h PRO 148 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2f9s h PRO 148 CO 0.56 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.74 2f9s n GLU 149 N -2.58 1.73 -0.71 1.05 4.71 -1.26 -0.95 120.64 122.63 2f9s n GLU 149 Ca -0.02 -1.08 0.00 0.00 -0.01 0.00 0.00 57.16 56.05 2f9s n GLU 149 Cb 0.05 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.04 2f9s n GLU 149 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f9s n GLY 150 N 1.17 0.60 3.87 0.62 0.00 -0.19 -5.01 105.19 106.25 2f9s n GLY 150 Ca 0.18 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.38 2f9s n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f9s s LYS 151 N -0.94 3.51 -0.26 1.61 -0.14 -1.26 -1.28 119.74 120.99 2f9s s LYS 151 Ca 0.00 -0.05 -0.29 0.00 -1.36 0.00 0.00 55.97 54.27 2f9s s LYS 151 Cb 0.00 -3.19 -0.01 0.00 -1.68 0.00 0.00 37.83 32.95 2f9s s LYS 151 CO 0.00 0.77 1.34 0.08 -0.76 0.00 0.00 175.35 176.78 2f9s s VAL 152 N -1.04 4.10 -0.13 3.17 1.01 -0.26 -1.01 120.40 126.25 2f9s s VAL 152 Ca 0.16 1.26 0.18 0.00 0.00 0.00 0.00 61.98 63.59 2f9s s VAL 152 Cb -0.13 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 31.97 2f9s s VAL 152 CO 0.05 -0.38 0.47 1.33 0.00 0.00 0.00 175.10 176.57 2f9s n VAL 153 N 6.07 0.99 -3.56 2.92 0.24 0.15 -3.86 118.33 121.28 2f9s n VAL 153 Ca 0.15 -0.71 -0.14 0.00 -2.04 0.00 0.00 64.34 61.60 2f9s n VAL 153 Cb 0.46 -0.47 -0.06 0.00 -1.47 0.00 0.00 33.84 32.30 2f9s n VAL 153 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2f9s s LYS 154 N -2.90 0.81 0.01 7.34 2.20 -1.23 -5.03 119.74 120.93 2f9s s LYS 154 Ca -0.07 0.32 0.08 0.00 -0.36 0.00 0.00 55.97 55.94 2f9s s LYS 154 Cb 0.09 0.38 -0.02 0.00 -1.51 0.00 0.00 37.83 36.77 2f9s s LYS 154 CO 0.84 -0.23 -0.25 0.08 -0.36 0.00 0.00 175.35 175.43 2f9s s VAL 155 N -0.88 2.02 -0.10 4.02 1.01 -1.26 -1.08 120.40 124.13 2f9s s VAL 155 Ca -0.05 -1.20 -0.01 0.00 0.00 0.00 0.00 61.98 60.72 2f9s s VAL 155 Cb -0.01 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2f9s s VAL 155 CO 0.04 0.47 -0.06 -0.69 0.00 0.00 0.00 175.10 174.86 2f9s s VAL 156 N -0.68 0.86 -0.11 2.92 1.01 0.18 -4.99 120.40 119.58 2f9s s VAL 156 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2f9s s VAL 156 Cb -0.10 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 2f9s s VAL 156 CO 0.00 0.34 -0.04 -0.89 0.00 0.00 0.00 175.10 174.51 2f9s s THR 157 N 1.74 3.91 0.00 3.92 2.01 -1.26 -0.31 115.64 125.65 2f9s s THR 157 Ca 0.04 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.67 2f9s s THR 157 Cb -0.13 -2.66 0.00 0.00 0.01 0.00 0.00 72.50 69.72 2f9s s THR 157 CO -0.07 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 2f9s n GLY 158 N 2.84 0.79 0.00 4.40 0.00 -0.17 -5.01 105.19 108.05 2f9s n GLY 158 Ca -0.18 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.81 2f9s n GLY 158 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f9s n THR 159 N 0.92 0.00 -4.39 2.61 5.66 -1.26 -4.70 114.28 113.12 2f9s n THR 159 Ca 0.00 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.80 2f9s n THR 159 Cb 0.00 -0.89 -0.10 0.00 -1.55 0.00 0.00 70.33 67.79 2f9s n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2f9s s THR 161 N -0.73 1.64 0.26 1.09 -4.23 -1.26 -5.11 115.64 107.30 2f9s s THR 161 Ca 0.00 -2.15 -0.05 0.00 -1.18 0.00 0.00 61.69 58.31 2f9s s THR 161 Cb 0.00 -2.30 0.26 0.00 1.34 0.00 0.00 72.50 71.80 2f9s s THR 161 CO 0.00 -0.40 1.94 -0.08 -0.54 0.00 0.00 174.62 175.53 2f9s h GLU 162 N 2.39 1.27 -1.31 3.99 4.81 -1.95 -1.46 114.58 122.31 2f9s h GLU 162 Ca -0.39 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2f9s h GLU 162 Cb 1.23 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 30.32 2f9s h GLU 162 CO 0.65 0.84 0.00 -1.13 -0.73 0.00 0.00 179.01 178.64 2f9s n SER 163 N -4.39 0.16 0.00 1.04 3.41 -1.26 -1.22 113.62 111.36 2f9s n SER 163 Ca 0.11 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2f9s n SER 163 Cb 0.02 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 2f9s n SER 163 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2f9s n ILE 165 N 0.80 0.00 -0.05 -1.33 5.41 -0.55 -2.28 119.36 121.35 2f9s n ILE 165 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.67 2f9s n ILE 165 Cb 0.03 0.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.94 2f9s n ILE 165 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2f9s h HIS 166 N 0.00 -0.02 -0.36 1.39 2.76 -1.43 -2.48 115.15 115.01 2f9s h HIS 166 Ca 0.00 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.09 2f9s h HIS 166 Cb 0.00 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2f9s h HIS 166 CO 0.00 -0.04 -0.19 -0.44 -1.30 0.00 0.00 177.93 175.96 2f9s h ASP 167 N 0.07 0.68 0.00 3.26 3.32 -1.73 -2.04 116.42 119.98 2f9s h ASP 167 Ca 0.11 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2f9s h ASP 167 Cb 0.14 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2f9s h ASP 167 CO -0.19 0.87 0.00 -1.22 -1.72 0.00 0.00 179.24 176.98 2f9s n TYR 168 N -4.14 0.00 0.00 4.55 0.53 -0.93 -2.15 117.16 115.02 2f9s n TYR 168 Ca 0.00 -0.02 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 2f9s n TYR 168 Cb 0.40 -0.06 0.00 0.00 -1.03 0.00 0.00 39.34 38.65 2f9s n TYR 168 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2f9s n ASN 170 N 0.69 0.00 0.20 7.72 3.02 -0.77 -3.30 115.26 122.83 2f9s n ASN 170 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.59 2f9s n ASN 170 Cb 0.04 0.00 0.43 0.00 -0.61 0.00 0.00 39.78 39.63 2f9s n ASN 170 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2f9s h LEU 171 N 0.00 0.00 -1.26 3.41 5.85 -1.72 -3.25 115.31 118.34 2f9s h LEU 171 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2f9s h LEU 171 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2f9s h LEU 171 CO 0.00 0.28 -0.05 2.30 -0.34 0.00 0.00 178.44 180.63 2f9s n ILE 172 N -4.18 0.00 -2.27 4.05 -5.35 -1.21 -5.00 119.36 105.40 2f9s n ILE 172 Ca -0.02 -0.47 -0.37 0.00 -0.27 0.00 0.00 62.75 61.62 2f9s n ILE 172 Cb 0.33 1.20 -0.01 0.00 -1.74 0.00 0.00 39.64 39.43 2f9s n ILE 172 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2f9s s LYS 173 N -1.04 3.78 0.47 6.28 -2.85 -1.23 -3.44 119.74 121.71 2f9s s LYS 173 Ca 0.12 1.76 0.22 0.00 -1.00 0.00 0.00 55.97 57.07 2f9s s LYS 173 Cb 0.09 -2.42 1.15 0.00 -2.06 0.00 0.00 37.83 34.59 2f9s s LYS 173 CO 0.17 -0.53 1.97 -1.00 0.10 0.00 0.00 175.35 176.06 2f9s h PRO 174 N 2.08 0.00 0.00 1.78 0.13 -1.78 -3.48 132.00 130.74 2f9s h PRO 174 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2f9s h PRO 174 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2f9s h PRO 174 CO 0.60 0.20 0.00 0.41 -0.23 0.00 0.00 178.00 178.99