#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 487d s ILE 8 N 0.00 4.57 0.10 0.52 1.09 0.99 -4.88 121.20 123.60 487d s ILE 8 Ca 0.00 -0.09 -0.31 0.00 -1.10 0.00 0.00 60.65 59.15 487d s ILE 8 Cb 0.00 -3.10 -0.07 0.00 -1.06 0.00 0.00 42.46 38.23 487d s ILE 8 CO 0.00 0.39 1.27 -0.70 -0.10 0.00 0.00 174.94 175.80 487d s GLU 9 N 1.07 4.40 -0.51 2.79 2.12 -1.26 -0.30 118.70 127.01 487d s GLU 9 Ca 0.04 1.91 -0.22 0.00 0.36 0.00 0.00 54.97 57.06 487d s GLU 9 Cb -0.14 -3.29 0.05 0.00 0.26 0.00 0.00 34.13 31.01 487d s GLU 9 CO 0.03 -0.30 0.76 0.42 -0.54 0.00 0.00 175.26 175.64 487d s ILE 10 N 0.88 4.66 1.17 -3.70 1.01 -0.91 -4.93 121.20 119.38 487d s ILE 10 Ca 0.60 -0.06 -0.17 0.00 0.00 0.00 0.00 60.65 61.02 487d s ILE 10 Cb -0.33 -4.39 0.27 0.00 0.01 0.00 0.00 42.46 38.03 487d s ILE 10 CO 0.31 -0.90 1.07 -2.16 0.00 0.00 0.00 174.94 173.26 487d s PRO 11 N 3.22 -0.95 0.48 2.79 0.04 -1.26 -4.93 135.00 134.38 487d s PRO 11 Ca 0.23 0.24 -0.22 0.00 0.04 0.00 0.00 61.00 61.29 487d s PRO 11 Cb -0.16 -1.60 -0.07 0.00 0.04 0.00 0.00 34.50 32.71 487d s PRO 11 CO 0.16 -3.60 1.14 0.00 0.04 0.00 0.00 177.00 174.75 487d s ALA 12 N -2.83 2.90 0.00 8.56 0.00 -1.26 -2.90 121.76 126.24 487d s ALA 12 Ca 0.69 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.52 487d s ALA 12 Cb -0.15 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.61 487d s ALA 12 CO 0.58 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.11 487d n GLY 13 N 0.33 2.59 3.72 0.00 0.00 -1.26 -4.97 105.19 105.60 487d n GLY 13 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 487d n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 487d s VAL 14 N -2.55 5.31 -0.18 1.61 1.01 -1.14 -4.45 120.40 120.02 487d s VAL 14 Ca 0.00 0.51 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 487d s VAL 14 Cb 0.00 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 487d s VAL 14 CO 0.00 0.38 -0.08 -0.89 0.00 0.00 0.00 175.10 174.52 487d s THR 15 N 0.53 3.33 -0.12 3.92 2.01 -0.69 -4.85 115.64 119.77 487d s THR 15 Ca 0.15 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 61.61 487d s THR 15 Cb -0.13 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.90 487d s THR 15 CO 0.03 0.47 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.64 487d s VAL 16 N 0.87 3.31 -0.05 3.82 1.01 -1.26 -1.07 120.40 127.02 487d s VAL 16 Ca -0.02 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.42 487d s VAL 16 Cb -0.15 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.84 487d s VAL 16 CO 0.01 0.53 -0.14 -0.89 0.00 0.00 0.00 175.10 174.60 487d s THR 17 N 0.17 1.26 -0.05 3.92 2.01 0.10 -4.99 115.64 118.06 487d s THR 17 Ca -0.06 -0.59 0.05 0.00 0.31 0.00 0.00 61.69 61.41 487d s THR 17 Cb -0.15 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 487d s THR 17 CO 0.04 0.38 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.44 487d s VAL 18 N 0.34 1.81 -0.36 3.82 1.01 -1.26 -0.45 120.40 125.32 487d s VAL 18 Ca -0.09 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 60.97 487d s VAL 18 Cb -0.13 -1.54 0.15 0.00 0.00 0.00 0.00 36.38 34.85 487d s VAL 18 CO 0.03 0.51 0.28 0.21 0.00 0.00 0.00 175.10 176.13 487d s ASN 19 N -0.05 2.16 1.36 3.32 2.47 -0.61 -5.03 114.94 118.56 487d s ASN 19 Ca -0.05 -1.87 0.00 0.00 0.42 0.00 0.00 52.86 51.36 487d s ASN 19 Cb -0.13 0.04 0.00 0.00 -1.45 0.00 0.00 41.25 39.71 487d s ASN 19 CO 0.03 -0.29 0.00 0.61 -3.72 0.00 0.00 177.10 173.73 487d n GLY 20 N 4.18 2.82 1.18 1.21 0.00 -1.26 -2.36 105.19 110.96 487d n GLY 20 Ca 0.11 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.96 487d n GLY 20 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 487d n ASN 21 N 8.66 3.63 -4.59 1.61 6.94 -1.26 -4.79 115.26 125.46 487d n ASN 21 Ca 0.00 -1.98 -0.35 0.00 -0.02 0.00 0.00 54.58 52.23 487d n ASN 21 Cb 0.00 -0.37 -0.10 0.00 -2.36 0.00 0.00 39.78 36.94 487d n ASN 21 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 487d s THR 22 N -1.14 4.58 -0.11 5.53 2.01 -1.00 -0.52 115.64 125.00 487d s THR 22 Ca 0.42 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.34 487d s THR 22 Cb 0.22 -3.07 -0.00 0.00 0.01 0.00 0.00 72.50 69.66 487d s THR 22 CO 0.30 0.45 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.78 487d s VAL 23 N 0.54 2.36 -0.15 3.82 1.01 0.18 -1.58 120.40 126.57 487d s VAL 23 Ca 0.02 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 487d s VAL 23 Cb -0.13 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 487d s VAL 23 CO 0.01 0.55 -0.11 -0.89 0.00 0.00 0.00 175.10 174.66 487d s THR 24 N 0.37 3.06 -0.10 3.92 2.01 0.41 -0.50 115.64 124.81 487d s THR 24 Ca -0.16 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.23 487d s THR 24 Cb -0.17 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.03 487d s THR 24 CO 0.08 0.50 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.62 487d s VAL 25 N 0.67 1.79 0.15 3.82 1.01 0.04 0.03 120.40 127.91 487d s VAL 25 Ca -0.06 -0.85 0.11 0.00 0.00 0.00 0.00 61.98 61.17 487d s VAL 25 Cb -0.15 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 487d s VAL 25 CO 0.02 0.50 -0.24 -0.54 0.00 0.00 0.00 175.10 174.84 487d s LYS 26 N 0.52 1.39 0.18 2.72 1.02 -0.23 -0.57 119.74 124.77 487d s LYS 26 Ca -0.16 -1.39 -0.16 0.00 0.02 0.00 0.00 55.97 54.27 487d s LYS 26 Cb -0.17 -1.76 0.06 0.00 -0.52 0.00 0.00 37.83 35.44 487d s LYS 26 CO 0.06 0.40 0.80 0.41 -0.92 0.00 0.00 175.35 176.09 487d n GLY 27 N 0.64 0.82 0.33 -3.33 0.00 -0.03 -1.70 105.19 101.92 487d n GLY 27 Ca -0.16 -1.13 0.04 0.00 0.00 0.00 0.00 46.02 44.78 487d n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 487d h PRO 28 N 0.00 0.64 -0.01 1.61 0.13 -1.69 -2.84 132.00 129.84 487d h PRO 28 Ca -0.23 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 487d h PRO 28 Cb 0.97 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.96 487d h PRO 28 CO 0.30 0.43 -0.11 1.63 -0.23 0.00 0.00 178.00 180.02 487d n LYS 29 N -4.46 1.04 -2.23 0.86 4.76 0.02 -4.94 118.16 113.20 487d n LYS 29 Ca 0.06 -0.50 0.00 0.00 -2.87 0.00 0.00 58.31 55.00 487d n LYS 29 Cb 0.11 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 487d n LYS 29 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 487d n GLY 30 N 1.24 -0.63 2.91 0.72 0.00 -1.07 -3.66 105.19 104.70 487d n GLY 30 Ca 0.16 -1.56 -0.16 0.00 0.00 0.00 0.00 46.02 44.46 487d n GLY 30 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 487d s GLU 31 N -1.84 0.43 -0.01 1.61 2.12 -1.26 -0.85 118.70 118.90 487d s GLU 31 Ca 0.00 -0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.23 487d s GLU 31 Cb 0.00 -0.46 0.01 0.00 0.26 0.00 0.00 34.13 33.94 487d s GLU 31 CO 0.00 0.02 -0.02 -0.51 -0.54 0.00 0.00 175.26 174.22 487d s LEU 32 N 0.28 1.78 -0.09 2.70 1.43 0.26 -4.85 118.68 120.19 487d s LEU 32 Ca -0.03 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 487d s LEU 32 Cb -0.06 -0.15 -0.00 0.00 0.03 0.00 0.00 46.19 46.00 487d s LEU 32 CO -0.00 -0.00 -0.24 -0.89 0.23 0.00 0.00 176.35 175.45 487d s THR 33 N 0.23 2.12 -0.01 5.49 2.01 -1.26 -0.78 115.64 123.43 487d s THR 33 Ca -0.02 -1.01 -0.03 0.00 0.31 0.00 0.00 61.69 60.94 487d s THR 33 Cb -0.04 -1.80 0.00 0.00 0.01 0.00 0.00 72.50 70.66 487d s THR 33 CO -0.01 0.56 0.07 -0.60 -0.69 0.00 0.00 174.62 173.95 487d s ARG 34 N 0.24 0.21 -0.03 4.92 3.52 0.34 -4.97 118.95 123.19 487d s ARG 34 Ca -0.15 -0.13 -0.02 0.00 -0.13 0.00 0.00 55.73 55.29 487d s ARG 34 Cb -0.17 0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.27 487d s ARG 34 CO 0.08 -0.04 0.12 0.99 -0.81 0.00 0.00 175.30 175.64 487d s THR 35 N -0.54 5.06 0.35 4.11 2.01 -1.26 0.48 115.64 125.85 487d s THR 35 Ca -0.06 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 61.80 487d s THR 35 Cb -0.04 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 487d s THR 35 CO 0.00 0.40 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.94 487d s PHE 36 N -1.19 2.28 -0.02 4.92 0.40 0.32 -4.99 117.98 119.70 487d s PHE 36 Ca 0.22 -0.66 -0.35 0.00 -0.60 0.00 0.00 56.93 55.55 487d s PHE 36 Cb -0.12 -1.43 -0.13 0.00 0.51 0.00 0.00 43.02 41.85 487d s PHE 36 CO 0.13 0.40 1.76 1.58 0.70 0.00 0.00 175.22 179.79 487d n HIS 37 N -0.79 2.26 -0.33 0.36 -0.00 -1.26 -4.86 115.22 110.61 487d n HIS 37 Ca -0.05 0.14 0.25 0.00 -0.00 0.00 0.00 57.72 58.05 487d n HIS 37 Cb 0.65 -2.60 0.47 0.00 -0.00 0.00 0.00 29.99 28.51 487d n HIS 37 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 487d h PRO 38 N 7.89 0.09 0.00 1.57 0.11 -1.98 0.65 132.00 140.33 487d h PRO 38 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 487d h PRO 38 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 487d h PRO 38 CO 0.92 0.06 0.00 -0.44 -0.21 0.00 0.00 178.00 178.33 487d h ASP 39 N 0.09 0.00 -3.25 -2.05 5.19 -1.99 -3.43 116.42 110.99 487d h ASP 39 Ca 0.74 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 56.58 487d h ASP 39 Cb 1.79 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 41.25 487d h ASP 39 CO -0.75 0.00 -0.06 -0.04 -3.12 0.00 0.00 179.24 175.27 487d s MET 40 N -3.68 4.23 -0.19 3.56 -1.94 0.22 -3.91 119.30 117.58 487d s MET 40 Ca -0.01 0.67 -0.05 0.00 -1.71 0.00 0.00 55.69 54.59 487d s MET 40 Cb 0.09 -3.30 -0.03 0.00 2.01 0.00 0.00 34.83 33.60 487d s MET 40 CO 0.35 0.48 0.00 0.99 -0.01 0.00 0.00 175.02 176.83 487d s THR 41 N -0.52 4.02 -0.12 2.05 2.01 -0.36 -4.93 115.64 117.79 487d s THR 41 Ca 0.29 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 62.01 487d s THR 41 Cb -0.18 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 487d s THR 41 CO 0.17 0.44 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.74 487d s ILE 42 N 0.84 2.70 0.00 1.82 1.01 -1.26 -0.19 121.20 126.12 487d s ILE 42 Ca 0.01 -0.78 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 487d s ILE 42 Cb -0.14 -2.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.22 487d s ILE 42 CO 0.02 0.53 0.00 0.42 0.00 0.00 0.00 174.94 175.92 487d s THR 43 N 0.41 0.02 -0.56 2.92 -4.23 -0.66 -4.98 115.64 108.57 487d s THR 43 Ca -0.13 -0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.00 487d s THR 43 Cb -0.16 -0.07 0.06 0.00 1.34 0.00 0.00 72.50 73.67 487d s THR 43 CO 0.06 -0.10 0.78 -0.69 -0.54 0.00 0.00 174.62 174.14 487d s VAL 44 N -0.28 4.64 -1.19 2.29 1.01 -1.26 -0.21 120.40 125.39 487d s VAL 44 Ca -0.03 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 487d s VAL 44 Cb -0.02 -4.46 0.18 0.00 0.00 0.00 0.00 36.38 32.08 487d s VAL 44 CO -0.00 -1.06 1.40 -0.70 0.00 0.00 0.00 175.10 174.75 487d s GLU 45 N 3.25 4.09 2.90 2.72 2.56 0.17 -4.90 118.70 129.50 487d s GLU 45 Ca 0.20 -2.62 0.00 0.00 0.00 0.00 0.00 54.97 52.55 487d s GLU 45 Cb -0.18 -5.02 0.00 0.00 2.00 0.00 0.00 34.13 30.93 487d s GLU 45 CO 0.13 -1.72 0.00 0.41 -0.56 0.00 0.00 175.26 173.51 487d n GLY 46 N 4.02 0.72 0.76 -1.50 0.00 -1.26 -2.23 105.19 105.70 487d n GLY 46 Ca 0.35 0.50 0.10 0.00 0.00 0.00 0.00 46.02 46.97 487d n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 487d n ASN 47 N 5.55 2.57 -4.11 1.61 0.23 -1.26 -4.99 115.26 114.86 487d n ASN 47 Ca 0.00 -1.79 -0.13 0.00 -0.53 0.00 0.00 54.58 52.14 487d n ASN 47 Cb 0.00 0.10 -0.11 0.00 -2.08 0.00 0.00 39.78 37.69 487d n ASN 47 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 487d s VAL 48 N -1.86 0.65 -0.18 3.53 -7.23 -0.95 -2.13 120.40 112.23 487d s VAL 48 Ca 0.23 -1.39 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 487d s VAL 48 Cb 0.17 -1.01 -0.05 0.00 0.56 0.00 0.00 36.38 36.06 487d s VAL 48 CO 0.31 -0.53 0.22 -0.63 -0.31 0.00 0.00 175.10 174.16 487d s ILE 49 N -2.11 5.35 0.01 -0.62 1.01 0.59 0.46 121.20 125.90 487d s ILE 49 Ca -0.02 0.39 0.06 0.00 0.00 0.00 0.00 60.65 61.08 487d s ILE 49 Cb -0.05 -3.56 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 487d s ILE 49 CO -0.01 0.41 -0.17 -0.89 0.00 0.00 0.00 174.94 174.27 487d s THR 50 N 0.46 2.85 -0.15 2.92 2.01 0.71 -0.01 115.64 124.43 487d s THR 50 Ca 0.13 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.08 487d s THR 50 Cb -0.12 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.22 487d s THR 50 CO 0.01 0.42 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.51 487d s VAL 51 N -0.86 2.64 -0.17 3.82 1.01 -1.26 -1.65 120.40 123.93 487d s VAL 51 Ca 0.14 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.35 487d s VAL 51 Cb -0.11 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.18 487d s VAL 51 CO 0.04 0.52 -0.19 -0.89 0.00 0.00 0.00 175.10 174.58 487d s THR 52 N 0.75 2.19 0.34 3.92 2.01 0.74 -4.96 115.64 120.63 487d s THR 52 Ca -0.07 -0.91 -0.10 0.00 0.31 0.00 0.00 61.69 60.93 487d s THR 52 Cb -0.15 -1.91 -0.07 0.00 0.01 0.00 0.00 72.50 70.38 487d s THR 52 CO 0.01 0.53 0.68 0.00 -0.69 0.00 0.00 174.62 175.15 487d s ARG 53 N 1.11 3.79 0.29 4.92 1.70 -1.26 -1.22 118.95 128.28 487d s ARG 53 Ca 0.00 0.37 0.09 0.00 -0.47 0.00 0.00 55.73 55.73 487d s ARG 53 Cb -0.14 -2.49 0.44 0.00 -0.57 0.00 0.00 34.95 32.19 487d s ARG 53 CO -0.08 0.10 1.67 -1.00 -1.08 0.00 0.00 175.30 174.91 487d h PRO 54 N 1.71 0.08 0.00 3.89 0.13 -1.95 -3.48 132.00 132.38 487d h PRO 54 Ca -0.47 -0.05 -0.21 0.00 -0.87 0.00 0.00 66.00 64.40 487d h PRO 54 Cb 1.18 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 487d h PRO 54 CO 0.65 0.59 -0.18 -1.13 -0.23 0.00 0.00 178.00 177.70 487d n SER 55 N -3.92 -0.55 -0.90 1.44 3.41 -1.26 -5.06 113.62 106.78 487d n SER 55 Ca -0.02 -2.13 0.08 0.00 -0.26 0.00 0.00 58.87 56.54 487d n SER 55 Cb 0.54 1.13 0.24 0.00 -0.26 0.00 0.00 64.21 65.86 487d n SER 55 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 487d n ASP 56 N -2.09 3.68 -3.94 4.04 8.00 -1.26 -4.65 116.55 120.33 487d n ASP 56 Ca 0.03 -2.58 -0.30 0.00 0.71 0.00 0.00 54.79 52.65 487d n ASP 56 Cb 0.33 -0.44 0.24 0.00 -0.02 0.00 0.00 41.12 41.23 487d n ASP 56 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 487d s GLU 57 N -2.05 -1.28 -0.00 -1.24 2.02 -1.26 -4.82 118.70 110.07 487d s GLU 57 Ca 0.36 0.13 -0.25 0.00 0.02 0.00 0.00 54.97 55.24 487d s GLU 57 Cb 0.26 -1.57 -0.18 0.00 0.10 0.00 0.00 34.13 32.74 487d s GLU 57 CO 0.13 -3.79 1.24 -0.22 0.02 0.00 0.00 175.26 172.64 487d h LYS 58 N -2.64 -0.20 -0.83 1.61 3.64 -1.99 -2.52 116.57 113.63 487d h LYS 58 Ca -0.48 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.11 487d h LYS 58 Cb 1.31 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 33.12 487d h LYS 58 CO 0.38 0.17 0.56 1.12 -2.27 0.00 0.00 179.45 179.41 487d h HIS 59 N -0.62 0.42 -0.04 1.91 2.07 -1.99 0.47 115.15 117.37 487d h HIS 59 Ca -0.02 0.01 -0.18 0.00 -2.85 0.00 0.00 60.37 57.33 487d h HIS 59 Cb 0.46 -0.13 0.01 0.00 2.57 0.00 0.00 27.41 30.33 487d h HIS 59 CO 0.05 0.13 -0.69 0.45 -3.07 0.00 0.00 177.93 174.79 487d h HIS 60 N 0.33 0.77 -0.79 6.12 3.86 -1.88 -0.74 115.15 122.82 487d h HIS 60 Ca 0.42 -0.39 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 487d h HIS 60 Cb 1.13 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 29.46 487d h HIS 60 CO -0.00 1.21 0.52 -0.09 0.86 0.00 0.00 177.93 180.43 487d h ARG 61 N 0.12 0.97 -0.16 2.45 2.43 -0.54 0.16 114.38 119.81 487d h ARG 61 Ca -0.08 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 58.82 487d h ARG 61 Cb 1.37 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 30.71 487d h ARG 61 CO 0.14 0.64 -0.75 0.00 -1.51 0.00 0.00 179.97 178.49 487d h ALA 62 N 1.53 0.36 -0.67 2.80 0.00 -0.98 -2.81 119.26 119.48 487d h ALA 62 Ca 0.31 -0.59 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 487d h ALA 62 Cb -0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 487d h ALA 62 CO -0.08 0.69 0.27 -0.07 0.00 0.00 0.00 179.25 180.06 487d h LEU 63 N 0.53 0.93 -0.02 0.00 3.38 -0.41 -2.47 115.31 117.25 487d h LEU 63 Ca -0.04 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.77 487d h LEU 63 Cb 1.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 487d h LEU 63 CO 0.15 0.85 -0.08 -0.74 0.09 0.00 0.00 178.44 178.71 487d h HIS 64 N 0.96 -0.20 -0.29 1.13 2.76 -0.65 0.99 115.15 119.85 487d h HIS 64 Ca 0.22 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.28 487d h HIS 64 Cb 0.21 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 487d h HIS 64 CO 0.01 -0.12 -0.31 0.78 -1.30 0.00 0.00 177.93 176.99 487d h GLY 65 N -0.13 0.66 0.96 5.26 0.00 -1.52 -1.83 103.07 106.47 487d h GLY 65 Ca 0.04 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 487d h GLY 65 CO -0.10 0.54 -0.05 -0.84 0.00 0.00 0.00 176.54 176.10 487d h THR 66 N 0.52 1.27 -0.42 4.70 2.02 -1.13 -1.55 112.91 118.32 487d h THR 66 Ca 0.06 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.12 487d h THR 66 Cb 0.80 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.38 487d h THR 66 CO 0.07 0.37 0.16 0.74 0.37 0.00 0.00 175.52 177.22 487d h THR 67 N 0.54 1.20 -0.39 3.16 2.02 -0.75 -2.35 112.91 116.34 487d h THR 67 Ca 0.11 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.66 487d h THR 67 Cb 0.54 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 487d h THR 67 CO 0.03 0.23 0.24 -0.09 0.37 0.00 0.00 175.52 176.30 487d h ARG 68 N 0.54 0.47 -0.00 6.66 2.43 -1.24 -2.12 114.38 121.12 487d h ARG 68 Ca 0.14 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 487d h ARG 68 Cb 0.21 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 487d h ARG 68 CO -0.01 0.31 0.00 0.77 -1.51 0.00 0.00 179.97 179.54 487d h SER 69 N 0.49 0.00 -0.82 -3.80 0.02 -1.12 -0.91 113.55 107.41 487d h SER 69 Ca 0.15 -0.04 0.13 0.00 -0.84 0.00 0.00 61.79 61.19 487d h SER 69 Cb -0.01 -0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.44 487d h SER 69 CO -0.06 0.04 0.42 -0.07 -1.14 0.00 0.00 176.83 176.03 487d h LEU 70 N -0.04 0.53 -0.23 5.07 4.07 -1.26 -0.35 115.31 123.10 487d h LEU 70 Ca 0.00 0.08 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 487d h LEU 70 Cb 0.04 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 487d h LEU 70 CO -0.00 0.25 0.01 -0.07 -1.08 0.00 0.00 178.44 177.55 487d h LEU 71 N 0.64 0.40 -0.28 1.67 3.38 -1.09 -1.42 115.31 118.60 487d h LEU 71 Ca 0.44 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 58.18 487d h LEU 71 Cb 0.57 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 487d h LEU 71 CO -0.34 0.59 -0.14 0.00 0.09 0.00 0.00 178.44 178.65 487d h ALA 72 N 0.82 0.09 0.00 1.53 0.00 -0.08 0.51 119.26 122.13 487d h ALA 72 Ca 0.07 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 487d h ALA 72 Cb 0.38 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 487d h ALA 72 CO 0.01 -0.54 -0.18 -0.91 0.00 0.00 0.00 179.25 177.63 487d h ASN 73 N -0.10 0.00 -0.19 0.00 2.35 -1.02 0.92 115.58 117.54 487d h ASN 73 Ca 0.15 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.72 487d h ASN 73 Cb 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 487d h ASN 73 CO -0.34 0.18 -0.55 0.24 -1.65 0.00 0.00 177.43 175.30 487d h MET 74 N 0.00 0.78 -0.31 0.81 2.86 -0.03 -1.22 114.93 117.82 487d h MET 74 Ca -0.00 -0.50 -0.14 0.00 -2.06 0.00 0.00 59.70 57.00 487d h MET 74 Cb 0.34 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 487d h MET 74 CO 0.02 1.13 -0.37 0.28 1.06 0.00 0.00 176.91 179.03 487d h VAL 75 N 0.60 1.29 -0.49 -2.22 2.07 0.04 -3.01 116.25 114.54 487d h VAL 75 Ca 0.01 -1.54 -0.12 0.00 0.82 0.00 0.00 66.70 65.87 487d h VAL 75 Cb 1.15 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 487d h VAL 75 CO 0.12 0.50 -0.17 -0.08 0.02 0.00 0.00 177.57 177.96 487d h GLU 76 N 0.60 0.97 -0.31 1.57 4.81 -0.74 -2.77 114.58 118.72 487d h GLU 76 Ca 0.06 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 58.89 487d h GLU 76 Cb 0.91 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 487d h GLU 76 CO 0.08 1.07 0.18 0.78 -0.73 0.00 0.00 179.01 180.39 487d h GLY 77 N 0.83 0.44 1.92 1.92 0.00 -1.17 0.44 103.07 107.45 487d h GLY 77 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.26 487d h GLY 77 CO 0.06 0.18 -0.05 3.33 0.00 0.00 0.00 176.54 180.06 487d n VAL 78 N -4.84 0.29 -0.12 4.60 0.24 -1.14 -3.80 118.33 113.56 487d n VAL 78 Ca -0.01 -0.15 -0.24 0.00 -2.04 0.00 0.00 64.34 61.90 487d n VAL 78 Cb 0.06 -0.49 -0.08 0.00 -1.47 0.00 0.00 33.84 31.85 487d n VAL 78 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 487d n SER 79 N -1.88 1.84 -3.67 -1.34 3.41 -1.04 -0.80 113.62 110.13 487d n SER 79 Ca 0.06 0.32 -0.41 0.00 -0.26 0.00 0.00 58.87 58.58 487d n SER 79 Cb 0.39 -0.75 0.01 0.00 -0.26 0.00 0.00 64.21 63.59 487d n SER 79 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 487d n LYS 80 N -4.21 4.91 0.00 4.33 5.02 0.15 -4.60 118.16 123.77 487d n LYS 80 Ca -0.44 -4.23 0.00 0.00 -2.02 0.00 0.00 58.31 51.63 487d n LYS 80 Cb 0.79 -2.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 487d n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 487d n GLY 81 N 0.89 0.00 3.92 0.72 0.00 -1.25 -4.98 105.19 104.49 487d n GLY 81 Ca 0.47 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.26 487d n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 487d s TYR 82 N 0.00 3.37 0.06 1.61 2.02 0.22 -4.96 117.35 119.68 487d s TYR 82 Ca 0.00 0.01 -0.16 0.00 -0.37 0.00 0.00 57.07 56.55 487d s TYR 82 Cb 0.00 -1.57 0.03 0.00 -0.40 0.00 0.00 41.96 40.02 487d s TYR 82 CO 0.00 0.48 0.36 -1.83 -1.57 0.00 0.00 175.55 173.00 487d s GLU 83 N -3.63 0.91 -0.03 -0.62 -1.05 -1.26 -2.05 118.70 110.98 487d s GLU 83 Ca 0.34 -0.52 -0.01 0.00 -0.15 0.00 0.00 54.97 54.63 487d s GLU 83 Cb -0.10 0.40 0.03 0.00 -0.44 0.00 0.00 34.13 34.02 487d s GLU 83 CO 0.28 -0.32 0.04 0.21 0.95 0.00 0.00 175.26 176.42 487d s LYS 84 N -2.86 -0.04 0.04 -4.83 2.47 0.05 -4.97 119.74 109.59 487d s LYS 84 Ca -0.03 0.25 -0.00 0.00 -1.56 0.00 0.00 55.97 54.63 487d s LYS 84 Cb 0.00 -0.31 -0.04 0.00 -1.46 0.00 0.00 37.83 36.02 487d s LYS 84 CO -0.05 -0.21 0.17 0.00 0.16 0.00 0.00 175.35 175.42 487d s ALA 85 N 1.38 3.89 0.11 3.13 0.00 -1.26 -0.91 121.76 128.10 487d s ALA 85 Ca -0.05 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.10 487d s ALA 85 Cb -0.13 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 487d s ALA 85 CO -0.03 0.78 -0.11 -0.51 0.00 0.00 0.00 175.76 175.89 487d s LEU 86 N -2.27 2.43 0.03 0.00 1.43 0.01 -1.43 118.68 118.88 487d s LEU 86 Ca 0.31 -0.85 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 487d s LEU 86 Cb -0.13 -0.36 -0.02 0.00 0.03 0.00 0.00 46.19 45.72 487d s LEU 86 CO 0.23 -0.25 -0.10 -1.83 0.23 0.00 0.00 176.35 174.63 487d s GLU 87 N -2.93 0.71 -0.12 1.70 -1.05 0.30 -1.35 118.70 115.96 487d s GLU 87 Ca 0.08 -0.63 -0.12 0.00 -0.15 0.00 0.00 54.97 54.15 487d s GLU 87 Cb -0.02 -0.64 -0.05 0.00 -0.44 0.00 0.00 34.13 32.98 487d s GLU 87 CO 0.01 0.16 0.26 -0.51 0.95 0.00 0.00 175.26 176.12 487d s LEU 88 N -1.04 4.33 -0.13 1.83 1.43 -0.04 -1.78 118.68 123.28 487d s LEU 88 Ca -0.02 0.57 -0.01 0.00 -1.03 0.00 0.00 54.13 53.64 487d s LEU 88 Cb -0.07 -2.31 0.03 0.00 0.03 0.00 0.00 46.19 43.86 487d s LEU 88 CO 0.01 0.23 -0.06 -0.69 0.23 0.00 0.00 176.35 176.06 487d s VAL 89 N -0.24 1.02 0.00 -1.59 1.01 -0.57 -4.89 120.40 115.13 487d s VAL 89 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.77 487d s VAL 89 Cb -0.13 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.15 487d s VAL 89 CO 0.05 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.04 487d n GLY 90 N 4.93 4.47 3.70 4.51 0.00 -1.26 -1.33 105.19 120.21 487d n GLY 90 Ca -0.12 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 487d n GLY 90 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 487d s VAL 91 N -0.84 3.16 0.00 1.61 -7.23 -1.26 -1.75 120.40 114.08 487d s VAL 91 Ca 0.00 0.72 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 487d s VAL 91 Cb 0.00 -3.46 0.00 0.00 0.56 0.00 0.00 36.38 33.48 487d s VAL 91 CO 0.00 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 487d n GLY 92 N 3.74 1.59 3.65 2.32 0.00 -1.26 -4.99 105.19 110.24 487d n GLY 92 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 487d n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 487d s TYR 93 N -2.38 2.98 0.05 1.61 1.51 -0.72 -4.77 117.35 115.64 487d s TYR 93 Ca 0.00 1.12 -0.17 0.00 -1.01 0.00 0.00 57.07 57.01 487d s TYR 93 Cb 0.00 -3.57 0.03 0.00 -0.11 0.00 0.00 41.96 38.31 487d s TYR 93 CO 0.00 -1.26 0.38 -0.98 -1.11 0.00 0.00 175.55 172.59 487d s ARG 94 N 3.60 0.91 0.11 -0.62 1.70 -0.43 -4.81 118.95 119.40 487d s ARG 94 Ca 0.51 -0.43 0.11 0.00 -0.47 0.00 0.00 55.73 55.44 487d s ARG 94 Cb -0.17 0.40 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 487d s ARG 94 CO 0.14 -0.31 -0.27 0.00 -1.08 0.00 0.00 175.30 173.79 487d s ALA 95 N -2.62 2.34 0.13 7.88 0.00 -0.43 -0.68 121.76 128.38 487d s ALA 95 Ca -0.04 -1.42 -0.11 0.00 0.00 0.00 0.00 51.96 50.39 487d s ALA 95 Cb -0.01 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.72 487d s ALA 95 CO -0.03 0.54 0.28 -1.54 0.00 0.00 0.00 175.76 175.00 487d s SER 96 N -1.87 0.00 -0.27 0.00 1.04 -0.66 -4.49 113.70 107.46 487d s SER 96 Ca 0.13 -0.65 -0.06 0.00 0.48 0.00 0.00 55.95 55.85 487d s SER 96 Cb -0.10 0.41 -0.00 0.00 0.10 0.00 0.00 66.02 66.43 487d s SER 96 CO 0.05 -0.83 0.05 -0.75 0.98 0.00 0.00 173.24 172.74 487d s LYS 97 N -3.89 3.25 -0.54 4.02 2.47 -1.26 -0.97 119.74 122.83 487d s LYS 97 Ca 0.09 -0.74 0.04 0.00 -1.56 0.00 0.00 55.97 53.79 487d s LYS 97 Cb 0.03 -3.28 0.13 0.00 -1.46 0.00 0.00 37.83 33.26 487d s LYS 97 CO -0.07 -0.34 0.28 -0.65 0.16 0.00 0.00 175.35 174.73 487d s GLN 98 N 1.51 2.03 3.55 4.03 -1.52 -0.33 -5.01 119.66 123.92 487d s GLN 98 Ca 0.04 -2.67 0.00 0.00 -1.95 0.00 0.00 55.36 50.78 487d s GLN 98 Cb -0.16 -3.34 0.00 0.00 -0.22 0.00 0.00 33.01 29.29 487d s GLN 98 CO 0.01 -1.12 0.00 0.41 -0.25 0.00 0.00 175.29 174.34 487d n GLY 99 N 3.04 0.22 0.01 3.09 0.00 -1.26 -2.87 105.19 107.41 487d n GLY 99 Ca 0.06 -1.02 0.14 0.00 0.00 0.00 0.00 46.02 45.20 487d n GLY 99 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 487d n LYS 100 N 8.86 0.02 -2.87 1.61 3.00 -1.26 -4.86 118.16 122.66 487d n LYS 100 Ca 0.00 0.01 -0.39 0.00 -0.00 0.00 0.00 58.31 57.93 487d n LYS 100 Cb 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 35.03 33.45 487d n LYS 100 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 487d s LYS 101 N -3.01 4.67 -0.16 1.64 1.02 -1.14 -4.43 119.74 118.33 487d s LYS 101 Ca 0.14 1.30 -0.18 0.00 0.02 0.00 0.00 55.97 57.24 487d s LYS 101 Cb 0.18 -3.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 487d s LYS 101 CO 0.54 0.50 0.48 -1.17 -0.92 0.00 0.00 175.35 174.79 487d s LEU 102 N -1.33 4.21 -0.20 3.17 2.96 0.27 -1.19 118.68 126.56 487d s LEU 102 Ca 0.40 0.72 -0.02 0.00 -0.22 0.00 0.00 54.13 55.01 487d s LEU 102 Cb -0.23 -2.68 -0.00 0.00 0.50 0.00 0.00 46.19 43.78 487d s LEU 102 CO 0.28 -0.08 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.44 487d s VAL 103 N 1.13 3.03 -0.13 1.68 1.01 -0.14 -0.72 120.40 126.26 487d s VAL 103 Ca 0.24 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 487d s VAL 103 Cb -0.15 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 487d s VAL 103 CO 0.10 0.47 -0.07 -0.76 0.00 0.00 0.00 175.10 174.84 487d s LEU 104 N 1.25 3.11 -0.40 3.92 1.43 0.13 -1.65 118.68 126.47 487d s LEU 104 Ca 0.03 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 487d s LEU 104 Cb -0.14 -1.72 0.11 0.00 0.03 0.00 0.00 46.19 44.47 487d s LEU 104 CO -0.04 0.22 0.15 -0.44 0.23 0.00 0.00 176.35 176.47 487d s SER 105 N 0.04 4.95 -0.33 2.29 0.01 0.14 -0.87 113.70 119.94 487d s SER 105 Ca -0.01 -2.23 0.11 0.00 1.31 0.00 0.00 55.95 55.13 487d s SER 105 Cb -0.14 -1.72 0.46 0.00 0.21 0.00 0.00 66.02 64.83 487d s SER 105 CO 0.03 -0.43 1.12 1.33 0.41 0.00 0.00 173.24 175.70 487d n VAL 106 N 4.24 2.03 -1.20 3.43 0.24 -1.26 -1.32 118.33 124.49 487d n VAL 106 Ca 0.02 -4.02 -0.00 0.00 -2.04 0.00 0.00 64.34 58.30 487d n VAL 106 Cb 0.41 -0.46 -0.00 0.00 -1.47 0.00 0.00 33.84 32.31 487d n VAL 106 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 487d n GLY 107 N -0.53 0.40 3.87 7.63 0.00 -1.26 -5.02 105.19 110.27 487d n GLY 107 Ca 0.31 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 487d n GLY 107 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 487d s TYR 108 N -2.01 2.35 0.29 1.61 2.02 -1.26 -5.02 117.35 115.32 487d s TYR 108 Ca 0.00 -0.61 -0.01 0.00 -0.37 0.00 0.00 57.07 56.08 487d s TYR 108 Cb 0.00 -2.07 0.42 0.00 -0.40 0.00 0.00 41.96 39.91 487d s TYR 108 CO 0.00 -0.22 1.85 0.66 -1.57 0.00 0.00 175.55 176.28 487d h SER 109 N 0.98 0.78 -3.14 2.29 4.64 -2.03 -3.44 113.55 113.62 487d h SER 109 Ca -0.40 -0.12 -0.46 0.00 -0.47 0.00 0.00 61.79 60.34 487d h SER 109 Cb 1.27 -0.20 -0.14 0.00 -0.31 0.00 0.00 62.40 63.02 487d h SER 109 CO 0.58 0.73 -0.70 -1.00 -0.87 0.00 0.00 176.83 175.58 487d s HIS 110 N -5.30 1.80 0.68 4.77 3.76 -1.26 -5.15 115.29 114.60 487d s HIS 110 Ca -0.10 -0.66 -0.13 0.00 -0.15 0.00 0.00 55.06 54.02 487d s HIS 110 Cb 0.16 -0.95 0.01 0.00 1.11 0.00 0.00 32.58 32.91 487d s HIS 110 CO 0.80 0.29 1.09 -1.25 -0.85 0.00 0.00 174.74 174.81 487d s PRO 111 N -3.70 2.79 -0.20 8.40 0.04 -1.26 -4.86 135.00 136.20 487d s PRO 111 Ca 0.26 1.23 -0.06 0.00 0.04 0.00 0.00 61.00 62.47 487d s PRO 111 Cb 0.02 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 487d s PRO 111 CO 0.09 -1.23 0.04 0.08 0.04 0.00 0.00 177.00 176.02 487d s VAL 112 N -2.61 4.33 -0.16 -0.36 1.01 -0.05 -4.91 120.40 117.65 487d s VAL 112 Ca 0.63 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.40 487d s VAL 112 Cb -0.18 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 487d s VAL 112 CO 0.46 0.42 -0.06 -1.61 0.00 0.00 0.00 175.10 174.31 487d s GLU 113 N 0.92 3.56 -0.07 2.72 2.02 -1.26 0.17 118.70 126.77 487d s GLU 113 Ca 0.03 -0.57 0.04 0.00 0.02 0.00 0.00 54.97 54.48 487d s GLU 113 Cb -0.14 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.23 487d s GLU 113 CO 0.02 0.18 -0.20 0.42 0.02 0.00 0.00 175.26 175.70 487d s ILE 114 N 0.51 1.71 -0.19 -1.63 1.01 0.10 -4.96 121.20 117.75 487d s ILE 114 Ca -0.05 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.75 487d s ILE 114 Cb -0.15 -1.49 -0.00 0.00 0.01 0.00 0.00 42.46 40.84 487d s ILE 114 CO 0.03 0.48 -0.10 -0.70 0.00 0.00 0.00 174.94 174.65 487d s GLU 115 N 0.29 3.27 0.64 2.79 2.12 -1.26 -0.57 118.70 125.98 487d s GLU 115 Ca -0.13 -0.70 -0.16 0.00 0.36 0.00 0.00 54.97 54.35 487d s GLU 115 Cb -0.16 -2.81 -0.01 0.00 0.26 0.00 0.00 34.13 31.41 487d s GLU 115 CO 0.06 -0.13 1.13 -1.25 -0.54 0.00 0.00 175.26 174.52 487d s PRO 116 N 1.22 2.83 1.04 4.30 0.04 -1.26 -5.03 135.00 138.14 487d s PRO 116 Ca 0.02 1.48 -0.18 0.00 0.04 0.00 0.00 61.00 62.37 487d s PRO 116 Cb -0.14 -1.95 0.24 0.00 0.04 0.00 0.00 34.50 32.69 487d s PRO 116 CO -0.04 -1.24 1.29 0.39 0.04 0.00 0.00 177.00 177.44 487d n GLU 117 N -2.23 -1.68 -2.01 4.56 4.71 -1.26 -4.92 120.64 117.80 487d n GLU 117 Ca 0.11 -2.01 -0.41 0.00 -0.01 0.00 0.00 57.16 54.84 487d n GLU 117 Cb 0.52 -1.43 -0.02 0.00 -1.01 0.00 0.00 31.44 29.49 487d n GLU 117 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 487d s GLU 118 N -5.84 4.27 0.00 3.49 2.12 -1.26 -2.32 118.70 119.16 487d s GLU 118 Ca 0.75 2.31 0.00 0.00 0.36 0.00 0.00 54.97 58.39 487d s GLU 118 Cb -0.03 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.27 487d s GLU 118 CO 0.54 -0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 487d n GLY 119 N 1.76 0.95 3.32 -1.50 0.00 -1.26 -5.05 105.19 103.40 487d n GLY 119 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 487d n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 487d s LEU 120 N 0.00 2.11 0.14 0.99 1.43 -0.98 -4.27 118.68 118.10 487d s LEU 120 Ca 0.00 -0.52 0.08 0.00 -1.03 0.00 0.00 54.13 52.66 487d s LEU 120 Cb 0.00 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 487d s LEU 120 CO 0.00 0.28 -0.18 -1.61 0.23 0.00 0.00 176.35 175.07 487d s GLU 121 N -0.91 1.19 -0.06 1.70 2.02 -0.13 -4.65 118.70 117.85 487d s GLU 121 Ca 0.11 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 53.80 487d s GLU 121 Cb -0.10 -1.28 0.02 0.00 0.10 0.00 0.00 34.13 32.88 487d s GLU 121 CO 0.00 0.27 -0.03 0.42 0.02 0.00 0.00 175.26 175.94 487d s ILE 122 N -1.77 0.51 0.08 -1.63 1.01 -1.26 -1.19 121.20 116.96 487d s ILE 122 Ca 0.12 -0.05 0.09 0.00 0.00 0.00 0.00 60.65 60.80 487d s ILE 122 Cb -0.07 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 487d s ILE 122 CO 0.05 0.25 -0.21 -1.61 0.00 0.00 0.00 174.94 173.42 487d s GLU 123 N 1.33 1.83 -0.53 2.79 2.02 0.12 -4.95 118.70 121.31 487d s GLU 123 Ca -0.05 -1.13 0.04 0.00 0.02 0.00 0.00 54.97 53.85 487d s GLU 123 Cb -0.13 -2.09 0.16 0.00 0.10 0.00 0.00 34.13 32.16 487d s GLU 123 CO -0.02 0.50 0.35 0.08 0.02 0.00 0.00 175.26 176.19 487d s VAL 124 N -1.01 1.71 0.30 2.63 1.01 -1.26 0.08 120.40 123.85 487d s VAL 124 Ca 0.15 -3.21 0.23 0.00 0.00 0.00 0.00 61.98 59.15 487d s VAL 124 Cb -0.10 -2.16 0.22 0.00 0.00 0.00 0.00 36.38 34.34 487d s VAL 124 CO 0.07 -1.01 1.91 1.55 0.00 0.00 0.00 175.10 177.62 487d h PRO 125 N 5.99 0.00 -3.74 2.72 0.13 -1.97 -3.45 132.00 131.68 487d h PRO 125 Ca 0.11 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.14 487d h PRO 125 Cb 0.86 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 31.83 487d h PRO 125 CO 0.55 0.23 -0.41 -1.54 -0.23 0.00 0.00 178.00 176.59 487d s SER 126 N -6.34 0.12 0.00 1.44 1.04 -1.26 -5.04 113.70 103.66 487d s SER 126 Ca -0.01 -0.55 0.01 0.00 0.48 0.00 0.00 55.95 55.88 487d s SER 126 Cb 0.12 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.60 487d s SER 126 CO 0.64 -0.63 0.94 0.00 0.98 0.00 0.00 173.24 175.17 487d n GLN 127 N 0.33 0.01 -0.04 4.02 10.64 -1.26 -1.85 117.38 129.23 487d n GLN 127 Ca -0.17 0.38 0.04 0.00 -1.83 0.00 0.00 57.00 55.41 487d n GLN 127 Cb 0.60 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.54 487d n GLN 127 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 487d n THR 128 N -1.39 1.26 -4.44 -0.39 -2.24 -1.26 -1.31 114.28 104.49 487d n THR 128 Ca 0.00 -1.39 -0.22 0.00 -2.27 0.00 0.00 64.05 60.17 487d n THR 128 Cb 0.01 0.25 -0.16 0.00 -2.10 0.00 0.00 70.33 68.33 487d n THR 128 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 487d s LYS 129 N -1.61 1.26 -0.07 -0.78 2.20 -0.77 -0.86 119.74 119.11 487d s LYS 129 Ca 0.12 -0.32 0.04 0.00 -0.36 0.00 0.00 55.97 55.44 487d s LYS 129 Cb 0.10 -1.12 0.00 0.00 -1.51 0.00 0.00 37.83 35.31 487d s LYS 129 CO 0.01 0.05 -0.19 0.42 -0.36 0.00 0.00 175.35 175.28 487d s ILE 130 N 0.52 1.61 -0.13 5.43 1.01 -0.46 -3.84 121.20 125.35 487d s ILE 130 Ca -0.09 -0.79 0.03 0.00 0.00 0.00 0.00 60.65 59.79 487d s ILE 130 Cb -0.13 -1.40 0.01 0.00 0.01 0.00 0.00 42.46 40.95 487d s ILE 130 CO 0.02 0.46 -0.21 -0.63 0.00 0.00 0.00 174.94 174.58 487d s ILE 131 N 0.26 1.99 -0.14 2.92 1.01 0.11 -0.81 121.20 126.55 487d s ILE 131 Ca -0.11 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.55 487d s ILE 131 Cb -0.15 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 487d s ILE 131 CO 0.05 0.54 0.05 -0.69 0.00 0.00 0.00 174.94 174.88 487d s VAL 132 N 0.80 4.71 0.03 2.92 1.01 -0.09 0.16 120.40 129.94 487d s VAL 132 Ca -0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 487d s VAL 132 Cb -0.16 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 487d s VAL 132 CO -0.01 0.54 0.12 -1.59 0.00 0.00 0.00 175.10 174.16 487d s LYS 133 N -0.27 0.59 0.00 2.72 -2.85 -0.33 -0.77 119.74 118.83 487d s LYS 133 Ca 0.08 -0.66 0.00 0.00 -1.00 0.00 0.00 55.97 54.38 487d s LYS 133 Cb -0.12 0.23 0.00 0.00 -2.06 0.00 0.00 37.83 35.88 487d s LYS 133 CO 0.02 -0.15 0.00 0.41 0.10 0.00 0.00 175.35 175.73 487d n GLY 134 N 0.88 -1.42 0.12 0.59 0.00 -0.87 -0.96 105.19 103.54 487d n GLY 134 Ca -0.20 -1.05 0.02 0.00 0.00 0.00 0.00 46.02 44.79 487d n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 487d h ALA 135 N 0.00 0.65 -2.35 4.61 0.00 -1.74 0.66 119.26 121.09 487d h ALA 135 Ca 0.00 -0.61 -0.69 0.00 0.00 0.00 0.00 54.91 53.61 487d h ALA 135 Cb 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 17.67 487d h ALA 135 CO 0.00 0.74 -0.18 0.34 0.00 0.00 0.00 179.25 180.15 487d s ASP 136 N -6.16 6.21 0.39 0.00 -1.08 -1.26 -3.22 116.67 111.54 487d s ASP 136 Ca 0.01 -0.67 0.10 0.00 -0.52 0.00 0.00 52.55 51.47 487d s ASP 136 Cb 0.08 -2.23 0.89 0.00 -1.46 0.00 0.00 42.92 40.19 487d s ASP 136 CO 0.78 -0.61 1.92 0.50 0.52 0.00 0.00 175.17 178.28 487d h LYS 137 N 8.75 0.58 -0.03 4.34 1.63 -1.84 -1.82 116.57 128.18 487d h LYS 137 Ca -0.26 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.49 487d h LYS 137 Cb 1.11 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.61 487d h LYS 137 CO 0.81 0.39 -0.04 0.37 -3.45 0.00 0.00 179.45 177.53 487d h GLN 138 N 0.60 0.08 -0.00 1.90 5.75 -1.94 -1.67 115.11 119.82 487d h GLN 138 Ca 0.36 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.78 487d h GLN 138 Cb 0.59 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 487d h GLN 138 CO -0.13 0.56 -0.20 0.00 -2.65 0.00 0.00 178.83 176.40 487d h ARG 139 N -0.38 0.01 -0.18 1.69 3.08 -1.89 -0.33 114.38 116.38 487d h ARG 139 Ca 0.01 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 487d h ARG 139 Cb 0.54 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 487d h ARG 139 CO 0.01 0.20 -0.18 0.28 -1.07 0.00 0.00 179.97 179.21 487d h VAL 140 N 0.00 1.34 -0.53 2.04 2.07 -1.32 -1.90 116.25 117.96 487d h VAL 140 Ca -0.00 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 487d h VAL 140 Cb 0.35 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 487d h VAL 140 CO 0.03 0.41 0.31 1.23 0.02 0.00 0.00 177.57 179.57 487d h GLY 141 N 0.09 0.76 0.98 2.17 0.00 -0.74 -2.40 103.07 103.92 487d h GLY 141 Ca 0.03 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 487d h GLY 141 CO 0.05 0.31 0.12 -2.09 0.00 0.00 0.00 176.54 174.93 487d h GLU 142 N 0.70 0.81 -0.47 4.80 4.81 -1.04 -2.24 114.58 121.96 487d h GLU 142 Ca 0.19 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 487d h GLU 142 Cb -0.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 487d h GLU 142 CO -0.03 0.78 -0.24 1.25 -0.73 0.00 0.00 179.01 180.03 487d h LEU 143 N 0.69 1.01 -1.37 1.64 5.85 -1.27 -2.16 115.31 119.70 487d h LEU 143 Ca 0.16 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 487d h LEU 143 Cb 0.33 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 487d h LEU 143 CO 0.00 1.19 -0.04 0.00 -0.34 0.00 0.00 178.44 179.25 487d h ALA 144 N 0.88 1.49 -0.09 1.25 0.00 -1.40 -0.49 119.26 120.90 487d h ALA 144 Ca 0.10 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 487d h ALA 144 Cb 0.82 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 487d h ALA 144 CO 0.07 0.37 -0.60 0.00 0.00 0.00 0.00 179.25 179.08 487d h ALA 145 N 1.61 0.82 -0.11 0.00 0.00 -1.25 -2.09 119.26 118.24 487d h ALA 145 Ca 0.08 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.28 487d h ALA 145 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 487d h ALA 145 CO 0.01 0.72 -0.63 -0.91 0.00 0.00 0.00 179.25 178.44 487d h ASN 146 N 0.22 0.44 0.01 0.00 -0.26 -0.79 -1.91 115.58 113.30 487d h ASN 146 Ca -0.01 -0.26 -0.00 0.00 -0.56 0.00 0.00 56.30 55.47 487d h ASN 146 Cb 1.11 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 487d h ASN 146 CO 0.10 0.96 -0.01 0.40 -1.06 0.00 0.00 177.43 177.82 487d h ILE 147 N 0.28 1.32 -0.93 2.81 2.04 -0.99 -3.14 117.51 118.91 487d h ILE 147 Ca -0.01 -1.02 0.13 0.00 1.00 0.00 0.00 64.86 64.96 487d h ILE 147 Cb 1.17 2.01 -0.07 0.00 -0.74 0.00 0.00 36.82 39.18 487d h ILE 147 CO 0.11 0.26 0.59 -0.09 0.00 0.00 0.00 178.15 179.02 487d h ARG 148 N -0.46 0.81 0.00 2.37 2.43 -1.38 -0.66 114.38 117.49 487d h ARG 148 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 487d h ARG 148 Cb 0.44 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 487d h ARG 148 CO 0.00 0.54 0.00 0.00 -1.51 0.00 0.00 179.97 179.00 487d n ALA 149 N -2.40 1.31 -0.27 2.80 0.00 -0.72 -1.75 120.51 119.48 487d n ALA 149 Ca 0.17 0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.71 487d n ALA 149 Cb 0.39 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.55 487d n ALA 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 487d h VAL 150 N 0.00 1.25 -0.99 0.00 2.07 -1.08 -3.39 116.25 114.10 487d h VAL 150 Ca 0.00 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 487d h VAL 150 Cb 0.16 0.34 -0.17 0.00 -1.52 0.00 0.00 31.29 30.10 487d h VAL 150 CO 0.00 0.31 -0.47 -0.60 0.02 0.00 0.00 177.57 176.83 487d s ARG 151 N -5.62 0.96 0.93 1.57 3.52 -1.01 -5.10 118.95 114.20 487d s ARG 151 Ca -0.13 -0.72 -0.11 0.00 -0.13 0.00 0.00 55.73 54.65 487d s ARG 151 Cb 0.15 0.01 0.15 0.00 -1.56 0.00 0.00 34.95 33.70 487d s ARG 151 CO 0.82 -1.26 1.10 -2.14 -0.81 0.00 0.00 175.30 173.01 487d s PRO 152 N 1.29 0.96 0.19 5.12 0.02 -0.72 -0.02 135.00 141.84 487d s PRO 152 Ca 0.24 1.21 -0.32 0.00 0.02 0.00 0.00 61.00 62.14 487d s PRO 152 Cb -0.02 -1.75 -0.12 0.00 0.02 0.00 0.00 34.50 32.64 487d s PRO 152 CO -0.06 -2.56 1.71 -2.30 -0.33 0.00 0.00 177.00 173.46 487d n PRO 153 N -4.15 2.67 -3.33 5.54 -0.02 -1.21 -4.43 135.00 130.07 487d n PRO 153 Ca 0.09 0.96 -0.38 0.00 -2.02 0.00 0.00 63.50 62.15 487d n PRO 153 Cb 0.53 -2.80 -0.06 0.00 -0.02 0.00 0.00 33.50 31.15 487d n PRO 153 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 487d s GLU 154 N 1.30 4.13 0.53 -0.52 4.04 0.12 -4.88 118.70 123.42 487d s GLU 154 Ca 0.77 0.66 0.26 0.00 0.04 0.00 0.00 54.97 56.69 487d s GLU 154 Cb -0.53 -3.24 1.40 0.00 0.02 0.00 0.00 34.13 31.78 487d s GLU 154 CO 0.34 0.65 1.98 -1.00 -1.84 0.00 0.00 175.26 175.39 487d h PRO 155 N 4.61 0.01 0.09 -4.83 0.13 -1.94 0.51 132.00 130.57 487d h PRO 155 Ca -0.50 -0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.37 487d h PRO 155 Cb 1.21 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 487d h PRO 155 CO 0.63 0.00 -1.25 1.88 -0.23 0.00 0.00 178.00 179.03 487d h TYR 156 N 0.01 0.33 0.00 1.56 0.05 -1.94 -3.41 116.97 113.57 487d h TYR 156 Ca 0.27 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.81 487d h TYR 156 Cb 1.09 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.82 487d h TYR 156 CO -0.00 1.21 0.00 1.17 -1.05 0.00 0.00 178.16 179.49 487d n LYS 157 N -3.45 0.63 -1.14 4.88 3.00 -1.20 -4.85 118.16 116.03 487d n LYS 157 Ca -0.08 -0.10 -0.05 0.00 -0.00 0.00 0.00 58.31 58.08 487d n LYS 157 Cb 1.01 -0.48 -0.02 0.00 0.00 0.00 0.00 35.03 35.54 487d n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 487d n GLY 158 N 0.12 0.75 3.80 3.14 0.00 0.18 -4.97 105.19 108.21 487d n GLY 158 Ca 0.00 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 487d n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 487d s LYS 159 N -2.22 3.89 0.00 1.61 1.02 -1.24 -4.54 119.74 118.26 487d s LYS 159 Ca 0.00 1.31 0.00 0.00 0.02 0.00 0.00 55.97 57.30 487d s LYS 159 Cb 0.00 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 487d s LYS 159 CO 0.00 -0.34 0.00 0.41 -0.92 0.00 0.00 175.35 174.50 487d n GLY 160 N -0.32 0.70 3.54 -3.33 0.00 -0.44 0.16 105.19 105.48 487d n GLY 160 Ca 0.09 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.73 487d n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 487d s ILE 161 N -1.54 3.79 0.09 -0.61 1.01 0.97 -1.52 121.20 123.39 487d s ILE 161 Ca 0.00 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.25 487d s ILE 161 Cb 0.00 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 487d s ILE 161 CO 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 174.94 175.42 487d s ARG 162 N -0.20 0.80 0.76 2.79 1.70 -0.73 -3.31 118.95 120.76 487d s ARG 162 Ca 0.03 -1.29 -0.12 0.00 -0.47 0.00 0.00 55.73 53.88 487d s ARG 162 Cb -0.13 -0.18 0.06 0.00 -0.57 0.00 0.00 34.95 34.12 487d s ARG 162 CO 0.03 -0.02 1.13 0.71 -1.08 0.00 0.00 175.30 176.06 487d s TYR 163 N -3.50 2.30 0.18 5.89 2.02 -1.26 -0.54 117.35 122.44 487d s TYR 163 Ca 0.10 1.61 -0.21 0.00 -0.37 0.00 0.00 57.07 58.21 487d s TYR 163 Cb 0.04 -3.21 0.11 0.00 -0.40 0.00 0.00 41.96 38.50 487d s TYR 163 CO -0.05 -2.12 1.60 1.49 -1.57 0.00 0.00 175.55 174.91 487d h GLU 164 N -0.83 -0.17 -1.00 -0.62 4.81 -1.53 -1.75 114.58 113.48 487d h GLU 164 Ca -0.45 0.01 -0.49 0.00 -0.13 0.00 0.00 59.36 58.30 487d h GLU 164 Cb 1.25 0.04 -0.29 0.00 0.63 0.00 0.00 28.75 30.39 487d h GLU 164 CO 0.50 -0.12 0.63 0.41 -0.73 0.00 0.00 179.01 179.70 487d n GLY 165 N -1.42 4.40 3.64 1.92 0.00 -1.26 -4.92 105.19 107.55 487d n GLY 165 Ca 0.03 -1.07 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 487d n GLY 165 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 487d s GLU 166 N -3.10 3.99 -0.78 1.61 2.12 -0.66 -4.95 118.70 116.93 487d s GLU 166 Ca 0.53 1.58 -0.26 0.00 0.36 0.00 0.00 54.97 57.19 487d s GLU 166 Cb 0.45 -3.91 0.02 0.00 0.26 0.00 0.00 34.13 30.95 487d s GLU 166 CO 0.10 -1.03 1.43 -1.17 -0.54 0.00 0.00 175.26 174.04 487d s LEU 167 N 4.36 3.24 -0.50 2.70 0.20 -1.26 -4.90 118.68 122.52 487d s LEU 167 Ca 0.62 -0.52 0.03 0.00 0.69 0.00 0.00 54.13 54.96 487d s LEU 167 Cb -0.22 -2.56 0.15 0.00 -0.43 0.00 0.00 46.19 43.13 487d s LEU 167 CO 0.23 -1.90 0.31 0.54 -0.29 0.00 0.00 176.35 175.24 487d s VAL 168 N 6.29 1.61 0.13 1.68 0.11 -1.26 -5.09 120.40 123.87 487d s VAL 168 Ca 0.43 -2.98 -0.30 0.00 -2.93 0.00 0.00 61.98 56.20 487d s VAL 168 Cb -0.07 -2.11 -0.07 0.00 -1.53 0.00 0.00 36.38 32.60 487d s VAL 168 CO 0.11 -0.97 1.24 -0.13 -3.33 0.00 0.00 175.10 172.02 487d s ARG 169 N -0.11 4.43 0.00 1.54 0.52 -1.26 -4.86 118.95 119.21 487d s ARG 169 Ca 0.22 1.88 0.21 0.00 -0.52 0.00 0.00 55.73 57.51 487d s ARG 169 Cb -0.16 -3.28 1.25 0.00 0.52 0.00 0.00 34.95 33.28 487d s ARG 169 CO -0.07 -0.22 1.63 1.28 0.02 0.00 0.00 175.30 177.94