#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddd s SER 2 N 0.00 6.80 0.00 4.52 0.15 -1.26 -4.97 113.70 118.94 2ddd s SER 2 Ca 0.00 0.95 0.13 0.00 0.70 0.00 0.00 55.95 57.72 2ddd s SER 2 Cb 0.00 -2.24 0.31 0.00 -1.71 0.00 0.00 66.02 62.38 2ddd s SER 2 CO 0.00 0.32 1.23 1.33 1.20 0.00 0.00 173.24 177.32 2ddd n VAL 3 N 1.78 0.81 -2.25 4.45 0.24 -1.26 -5.01 118.33 117.09 2ddd n VAL 3 Ca -0.14 -0.91 -0.37 0.00 -2.04 0.00 0.00 64.34 60.88 2ddd n VAL 3 Cb 0.52 0.64 -0.01 0.00 -1.47 0.00 0.00 33.84 33.53 2ddd n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2ddd s ILE 4 N -1.02 3.09 0.18 1.34 -1.09 -1.26 -5.03 121.20 117.41 2ddd s ILE 4 Ca 0.25 0.84 0.07 0.00 -2.23 0.00 0.00 60.65 59.57 2ddd s ILE 4 Cb 0.13 -3.44 -0.05 0.00 -1.58 0.00 0.00 42.46 37.53 2ddd s ILE 4 CO 0.18 0.01 -0.13 0.28 -1.23 0.00 0.00 174.94 174.05 2ddd s THR 5 N -1.51 1.52 0.49 2.92 -1.32 -1.26 -5.06 115.64 111.42 2ddd s THR 5 Ca 0.62 -2.13 0.20 0.00 -1.21 0.00 0.00 61.69 59.16 2ddd s THR 5 Cb -0.29 -1.95 0.35 0.00 -1.51 0.00 0.00 72.50 69.10 2ddd s THR 5 CO 0.36 -0.64 2.01 0.77 -2.21 0.00 0.00 174.62 174.91 2ddd h SER 6 N 2.69 0.14 -3.34 8.08 4.64 -1.97 -3.40 113.55 120.39 2ddd h SER 6 Ca -0.38 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.36 2ddd h SER 6 Cb 1.21 -0.02 -0.37 0.00 -0.31 0.00 0.00 62.40 62.90 2ddd h SER 6 CO 0.62 0.08 -0.81 -1.61 -0.87 0.00 0.00 176.83 174.24 2ddd s GLU 7 N -5.16 1.81 0.04 4.77 2.02 -1.26 -3.95 118.70 116.96 2ddd s GLU 7 Ca -0.06 -0.66 0.03 0.00 0.02 0.00 0.00 54.97 54.30 2ddd s GLU 7 Cb 0.19 -2.19 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 2ddd s GLU 7 CO 0.73 -0.40 -0.10 -1.64 0.02 0.00 0.00 175.26 173.87 2ddd s MET 8 N 1.51 0.65 0.51 1.61 -1.94 -0.72 -4.95 119.30 115.97 2ddd s MET 8 Ca 0.00 -0.71 -0.04 0.00 -1.71 0.00 0.00 55.69 53.23 2ddd s MET 8 Cb -0.15 -0.54 -0.02 0.00 2.01 0.00 0.00 34.83 36.13 2ddd s MET 8 CO -0.08 0.12 0.80 0.15 -0.01 0.00 0.00 175.02 175.99 2ddd s LYS 9 N -1.31 3.28 -0.03 2.03 -0.14 0.59 -0.68 119.74 123.47 2ddd s LYS 9 Ca -0.05 0.02 0.02 0.00 -1.36 0.00 0.00 55.97 54.61 2ddd s LYS 9 Cb -0.08 -2.38 0.01 0.00 -1.68 0.00 0.00 37.83 33.70 2ddd s LYS 9 CO 0.01 -0.36 -0.07 0.42 -0.76 0.00 0.00 175.35 174.59 2ddd s ILE 10 N -2.78 0.69 -0.07 2.17 1.01 -0.12 -0.75 121.20 121.35 2ddd s ILE 10 Ca 0.49 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.89 2ddd s ILE 10 Cb -0.10 -0.64 0.02 0.00 0.01 0.00 0.00 42.46 41.74 2ddd s ILE 10 CO 0.44 0.24 -0.10 -1.61 0.00 0.00 0.00 174.94 173.90 2ddd s GLU 11 N 0.47 1.51 0.05 2.79 2.02 -0.14 -0.42 118.70 124.99 2ddd s GLU 11 Ca -0.07 -0.33 0.03 0.00 0.02 0.00 0.00 54.97 54.61 2ddd s GLU 11 Cb -0.11 -1.32 -0.03 0.00 0.10 0.00 0.00 34.13 32.77 2ddd s GLU 11 CO 0.01 -0.03 -0.09 0.14 0.02 0.00 0.00 175.26 175.30 2ddd s VAL 12 N 0.85 0.69 -0.11 2.63 -7.23 -0.42 -0.58 120.40 116.23 2ddd s VAL 12 Ca -0.11 -1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 58.81 2ddd s VAL 12 Cb -0.15 -0.80 0.05 0.00 0.56 0.00 0.00 36.38 36.04 2ddd s VAL 12 CO 0.02 -0.38 0.21 -0.60 -0.31 0.00 0.00 175.10 174.03 2ddd s ARG 13 N -1.79 0.10 -0.07 4.82 3.52 -0.81 -1.31 118.95 123.42 2ddd s ARG 13 Ca -0.06 0.63 0.04 0.00 -0.13 0.00 0.00 55.73 56.21 2ddd s ARG 13 Cb -0.09 -0.15 -0.01 0.00 -1.56 0.00 0.00 34.95 33.14 2ddd s ARG 13 CO 0.00 -0.28 -0.20 1.41 -0.81 0.00 0.00 175.30 175.42 2ddd s MET 14 N 2.20 2.71 -0.03 5.12 -2.45 0.13 -0.78 119.30 126.19 2ddd s MET 14 Ca 0.00 -0.82 0.04 0.00 -1.25 0.00 0.00 55.69 53.67 2ddd s MET 14 Cb -0.12 -2.30 -0.00 0.00 1.25 0.00 0.00 34.83 33.66 2ddd s MET 14 CO -0.07 0.40 -0.14 -2.00 1.05 0.00 0.00 175.02 174.26 2ddd s GLU 15 N -0.19 1.39 0.00 4.11 2.12 -0.54 -0.54 118.70 125.05 2ddd s GLU 15 Ca -0.02 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 54.82 2ddd s GLU 15 Cb -0.14 -1.26 0.00 0.00 0.26 0.00 0.00 34.13 33.00 2ddd s GLU 15 CO 0.03 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.38 2ddd n GLY 16 N 3.10 1.19 3.50 -1.50 0.00 -0.64 -1.88 105.19 108.97 2ddd n GLY 16 Ca -0.17 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 2ddd n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddd s ALA 17 N -1.00 -1.50 -0.11 4.61 0.00 -0.29 -1.52 121.76 121.96 2ddd s ALA 17 Ca 0.00 1.62 -0.01 0.00 0.00 0.00 0.00 51.96 53.57 2ddd s ALA 17 Cb 0.00 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.29 2ddd s ALA 17 CO 0.00 -0.29 -0.05 0.08 0.00 0.00 0.00 175.76 175.49 2ddd s VAL 18 N 0.12 0.88 -1.40 0.00 1.01 -0.73 -0.74 120.40 119.55 2ddd s VAL 18 Ca -0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.68 2ddd s VAL 18 Cb -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.41 2ddd s VAL 18 CO 0.02 0.31 0.37 0.59 0.00 0.00 0.00 175.10 176.39 2ddd n ASN 19 N 4.98 -4.90 0.00 3.32 4.13 0.56 -1.11 115.26 122.25 2ddd n ASN 19 Ca -0.11 -0.18 0.00 0.00 1.68 0.00 0.00 54.58 55.97 2ddd n ASN 19 Cb 0.50 -4.03 0.00 0.00 -1.54 0.00 0.00 39.78 34.70 2ddd n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ddd n GLY 20 N -1.20 1.71 3.60 7.41 0.00 -1.26 -5.02 105.19 110.44 2ddd n GLY 20 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2ddd n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ddd s HIS 21 N -2.68 3.06 0.44 1.61 5.04 -0.27 -5.01 115.29 117.49 2ddd s HIS 21 Ca 0.00 0.77 -0.20 0.00 -1.54 0.00 0.00 55.06 54.09 2ddd s HIS 21 Cb 0.00 -3.70 -0.10 0.00 0.04 0.00 0.00 32.58 28.81 2ddd s HIS 21 CO 0.00 -0.86 0.95 0.15 -2.34 0.00 0.00 174.74 172.65 2ddd s LYS 22 N 3.54 4.18 0.12 2.88 1.02 -1.26 -1.77 119.74 128.46 2ddd s LYS 22 Ca 0.39 1.09 -0.24 0.00 0.02 0.00 0.00 55.97 57.22 2ddd s LYS 22 Cb -0.12 -2.18 0.08 0.00 -0.52 0.00 0.00 37.83 35.09 2ddd s LYS 22 CO 0.19 -0.07 0.66 -0.59 -0.92 0.00 0.00 175.35 174.63 2ddd s PHE 23 N -2.25 -0.50 -0.02 3.18 -0.12 -0.57 -4.17 117.98 113.52 2ddd s PHE 23 Ca 0.61 0.31 0.01 0.00 -0.05 0.00 0.00 56.93 57.81 2ddd s PHE 23 Cb -0.09 0.55 0.02 0.00 -0.63 0.00 0.00 43.02 42.87 2ddd s PHE 23 CO 0.16 -0.78 -0.01 0.08 -0.05 0.00 0.00 175.22 174.62 2ddd s VAL 24 N -3.59 0.19 -0.03 -2.49 1.01 -0.48 -1.61 120.40 113.39 2ddd s VAL 24 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.05 2ddd s VAL 24 Cb -0.01 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.13 2ddd s VAL 24 CO -0.12 0.12 -0.08 -0.63 0.00 0.00 0.00 175.10 174.39 2ddd s ILE 25 N 0.73 0.74 0.27 2.22 1.01 0.30 -1.07 121.20 125.40 2ddd s ILE 25 Ca -0.07 -0.32 0.09 0.00 0.00 0.00 0.00 60.65 60.35 2ddd s ILE 25 Cb -0.10 -0.68 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 2ddd s ILE 25 CO -0.01 0.24 -0.13 0.42 0.00 0.00 0.00 174.94 175.46 2ddd s THR 26 N 0.34 2.04 0.03 2.92 -4.23 -0.69 0.21 115.64 116.27 2ddd s THR 26 Ca -0.05 -2.25 -0.28 0.00 -1.18 0.00 0.00 61.69 57.92 2ddd s THR 26 Cb -0.10 -2.34 0.09 0.00 1.34 0.00 0.00 72.50 71.50 2ddd s THR 26 CO 0.01 -0.39 1.01 -0.83 -0.54 0.00 0.00 174.62 173.88 2ddd s GLY 27 N -3.46 -0.35 0.01 3.99 0.00 -0.42 -0.71 107.32 106.37 2ddd s GLY 27 Ca 0.28 0.71 0.00 0.00 0.00 0.00 0.00 44.72 45.71 2ddd s GLY 27 CO 0.12 0.20 -0.02 0.54 0.00 0.00 0.00 173.10 173.95 2ddd s LYS 28 N -3.00 0.18 0.00 2.90 1.02 -0.92 -1.31 119.74 118.62 2ddd s LYS 28 Ca 0.10 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.74 2ddd s LYS 28 Cb -0.00 0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.35 2ddd s LYS 28 CO -0.04 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 2ddd n GLY 29 N 2.26 2.84 3.40 -3.33 0.00 0.44 -0.79 105.19 110.02 2ddd n GLY 29 Ca -0.19 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 2ddd n GLY 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ddd s SER 30 N 1.61 -0.50 0.23 1.61 1.04 -0.68 -0.95 113.70 116.06 2ddd s SER 30 Ca 0.00 -0.00 -0.14 0.00 0.48 0.00 0.00 55.95 56.28 2ddd s SER 30 Cb 0.00 0.56 0.01 0.00 0.10 0.00 0.00 66.02 66.69 2ddd s SER 30 CO 0.00 -0.90 0.49 -0.83 0.98 0.00 0.00 173.24 172.98 2ddd s GLY 31 N -2.59 0.29 -0.46 7.32 0.00 0.14 -1.02 107.32 111.00 2ddd s GLY 31 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.12 2ddd s GLY 31 CO -0.10 -0.50 0.20 1.20 0.00 0.00 0.00 173.10 173.90 2ddd s GLN 32 N -3.96 1.84 0.25 2.90 -0.21 0.52 -1.76 119.66 119.25 2ddd s GLN 32 Ca 0.17 -2.37 -0.03 0.00 0.02 0.00 0.00 55.36 53.14 2ddd s GLN 32 Cb -0.01 -3.30 0.52 0.00 1.00 0.00 0.00 33.01 31.22 2ddd s GLN 32 CO 0.04 -1.06 1.70 -1.35 -2.12 0.00 0.00 175.29 172.50 2ddd h PRO 33 N 6.89 0.32 0.00 2.91 0.11 -1.78 -0.62 132.00 139.83 2ddd h PRO 33 Ca -0.07 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2ddd h PRO 33 Cb 0.94 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2ddd h PRO 33 CO 0.64 0.21 -0.14 0.74 -0.21 0.00 0.00 178.00 179.24 2ddd h PHE 34 N 0.33 0.00 -0.00 0.65 0.05 -1.85 -3.02 116.94 113.10 2ddd h PHE 34 Ca 0.45 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.24 2ddd h PHE 34 Cb 0.77 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.72 2ddd h PHE 34 CO -0.22 0.14 -0.74 0.39 -0.18 0.00 0.00 178.31 177.70 2ddd n GLU 35 N -3.24 0.40 -2.32 1.51 4.71 -0.70 -4.50 120.64 116.50 2ddd n GLU 35 Ca 0.01 -0.32 -0.11 0.00 -0.01 0.00 0.00 57.16 56.73 2ddd n GLU 35 Cb 0.43 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 2ddd n GLU 35 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2ddd n GLY 36 N 1.47 -0.04 3.22 0.62 0.00 -0.32 -4.49 105.19 105.64 2ddd n GLY 36 Ca 0.06 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.47 2ddd n GLY 36 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ddd s ILE 37 N -2.63 1.39 0.15 -0.61 -4.36 -1.13 -0.39 121.20 113.62 2ddd s ILE 37 Ca 0.04 -1.38 -0.21 0.00 -0.26 0.00 0.00 60.65 58.84 2ddd s ILE 37 Cb -0.02 -1.29 0.06 0.00 1.25 0.00 0.00 42.46 42.46 2ddd s ILE 37 CO 0.05 -0.12 0.54 0.00 0.24 0.00 0.00 174.94 175.65 2ddd s GLN 38 N -1.75 1.22 0.04 0.37 -2.07 -0.80 -0.35 119.66 116.32 2ddd s GLN 38 Ca 0.02 -0.54 0.00 0.00 -1.82 0.00 0.00 55.36 53.03 2ddd s GLN 38 Cb -0.10 0.56 -0.03 0.00 -1.09 0.00 0.00 33.01 32.35 2ddd s GLN 38 CO 0.03 -0.52 -0.04 -0.80 -1.32 0.00 0.00 175.29 172.64 2ddd s ASN 39 N -2.76 0.55 -0.19 12.60 0.02 -0.19 -1.79 114.94 123.18 2ddd s ASN 39 Ca 0.02 -0.70 -0.17 0.00 -1.02 0.00 0.00 52.86 50.99 2ddd s ASN 39 Cb -0.00 0.11 0.05 0.00 0.02 0.00 0.00 41.25 41.43 2ddd s ASN 39 CO -0.13 -0.37 0.50 0.54 0.02 0.00 0.00 177.10 177.66 2ddd s VAL 40 N -2.32 -0.00 -0.25 1.60 0.11 -1.04 -1.69 120.40 116.80 2ddd s VAL 40 Ca -0.05 0.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.93 2ddd s VAL 40 Cb -0.04 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 34.08 2ddd s VAL 40 CO -0.03 0.00 0.05 -1.81 -3.33 0.00 0.00 175.10 169.98 2ddd s ASP 41 N 0.39 5.00 0.03 3.54 1.01 0.03 -1.08 116.67 125.59 2ddd s ASP 41 Ca -0.01 -0.28 0.02 0.00 0.71 0.00 0.00 52.55 52.99 2ddd s ASP 41 Cb -0.04 -1.89 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 2ddd s ASP 41 CO -0.01 -0.05 0.04 -0.76 0.21 0.00 0.00 175.17 174.60 2ddd s LEU 42 N 1.58 3.66 -0.05 1.23 1.43 0.18 -2.17 118.68 124.53 2ddd s LEU 42 Ca 0.06 0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2ddd s LEU 42 Cb -0.15 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 43.90 2ddd s LEU 42 CO 0.02 0.24 -0.01 -0.89 0.23 0.00 0.00 176.35 175.95 2ddd s THR 43 N -1.20 0.35 -0.34 5.49 2.01 0.11 -1.53 115.64 120.53 2ddd s THR 43 Ca 0.23 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.00 2ddd s THR 43 Cb -0.12 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 71.95 2ddd s THR 43 CO 0.15 0.22 1.05 -0.69 -0.69 0.00 0.00 174.62 174.65 2ddd s VAL 44 N 1.42 4.50 -0.37 3.82 1.01 0.47 -1.70 120.40 129.55 2ddd s VAL 44 Ca -0.04 1.58 0.21 0.00 0.00 0.00 0.00 61.98 63.73 2ddd s VAL 44 Cb -0.13 -4.41 -0.29 0.00 0.00 0.00 0.00 36.38 31.55 2ddd s VAL 44 CO -0.03 -0.53 0.61 2.30 0.00 0.00 0.00 175.10 177.45 2ddd n ILE 45 N 5.97 0.00 -3.80 2.22 -5.35 -0.24 -4.83 119.36 113.33 2ddd n ILE 45 Ca 0.11 -0.32 -0.13 0.00 -0.27 0.00 0.00 62.75 62.15 2ddd n ILE 45 Cb 0.47 0.37 -0.12 0.00 -1.74 0.00 0.00 39.64 38.62 2ddd n ILE 45 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2ddd s GLU 46 N -3.28 0.26 0.00 6.28 2.02 -1.05 -4.89 118.70 118.03 2ddd s GLU 46 Ca -0.02 0.30 0.00 0.00 0.02 0.00 0.00 54.97 55.27 2ddd s GLU 46 Cb 0.14 0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.50 2ddd s GLU 46 CO 0.87 -0.03 0.00 0.41 0.02 0.00 0.00 175.26 176.53 2ddd n GLY 47 N 2.96 0.86 3.82 -1.39 0.00 -1.26 -1.38 105.19 108.80 2ddd n GLY 47 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2ddd n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ddd s GLY 48 N -1.57 2.40 0.16 -0.02 0.00 -1.26 -3.70 107.32 103.32 2ddd s GLY 48 Ca 0.00 0.39 -0.30 0.00 0.00 0.00 0.00 44.72 44.81 2ddd s GLY 48 CO 0.00 0.67 0.98 2.56 0.00 0.00 0.00 173.10 177.31 2ddd s PRO 49 N -3.14 4.72 0.24 2.90 0.04 -1.26 -5.11 135.00 133.40 2ddd s PRO 49 Ca 0.61 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.86 2ddd s PRO 49 Cb -0.09 -3.33 -0.11 0.00 0.04 0.00 0.00 34.50 31.01 2ddd s PRO 49 CO 0.13 0.27 1.54 -0.51 0.04 0.00 0.00 177.00 178.47 2ddd s LEU 50 N -0.38 4.37 0.00 -3.56 1.43 -1.24 -4.90 118.68 114.39 2ddd s LEU 50 Ca 0.46 2.77 0.29 0.00 -1.03 0.00 0.00 54.13 56.62 2ddd s LEU 50 Cb -0.25 -3.62 1.36 0.00 0.03 0.00 0.00 46.19 43.71 2ddd s LEU 50 CO 0.31 -0.82 1.95 -0.81 0.23 0.00 0.00 176.35 177.21 2ddd n PRO 51 N 2.75 0.62 -4.47 1.29 -0.04 -1.26 -4.88 135.00 129.02 2ddd n PRO 51 Ca 0.09 -0.14 -0.25 0.00 -0.04 0.00 0.00 63.50 63.16 2ddd n PRO 51 Cb 0.38 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 2ddd n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2ddd s PHE 52 N -2.48 2.42 0.08 0.54 -0.12 -1.26 -4.64 117.98 112.53 2ddd s PHE 52 Ca 0.30 -0.43 -0.31 0.00 -0.05 0.00 0.00 56.93 56.44 2ddd s PHE 52 Cb 0.20 -1.31 -0.09 0.00 -0.63 0.00 0.00 43.02 41.19 2ddd s PHE 52 CO 0.46 0.59 1.87 0.00 -0.05 0.00 0.00 175.22 178.10 2ddd s ALA 53 N -2.55 3.68 0.52 1.99 0.00 0.22 -4.86 121.76 120.76 2ddd s ALA 53 Ca 0.32 1.37 0.17 0.00 0.00 0.00 0.00 51.96 53.82 2ddd s ALA 53 Cb -0.00 -3.79 1.31 0.00 0.00 0.00 0.00 23.12 20.63 2ddd s ALA 53 CO 0.17 -1.37 2.15 0.35 0.00 0.00 0.00 175.76 177.06 2ddd h PHE 54 N 9.44 0.00 -0.76 0.00 3.57 -1.94 -2.51 116.94 124.74 2ddd h PHE 54 Ca -0.47 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.25 2ddd h PHE 54 Cb 1.22 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.93 2ddd h PHE 54 CO 0.86 0.00 0.55 -0.44 -2.23 0.00 0.00 178.31 177.05 2ddd h ASP 55 N 0.00 0.00 0.68 0.41 3.32 -1.96 0.18 116.42 119.04 2ddd h ASP 55 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2ddd h ASP 55 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2ddd h ASP 55 CO -0.00 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.68 2ddd h ILE 56 N 0.00 0.00 0.00 0.35 3.07 -1.84 -3.10 117.51 115.98 2ddd h ILE 56 Ca 0.36 -0.33 -0.17 0.00 1.55 0.00 0.00 64.86 66.27 2ddd h ILE 56 Cb 1.46 1.31 -0.03 0.00 -0.27 0.00 0.00 36.82 39.29 2ddd h ILE 56 CO -0.00 0.00 -1.54 0.18 -1.05 0.00 0.00 178.15 175.74 2ddd n LEU 57 N -3.03 0.71 -0.35 0.16 4.77 0.05 -4.62 117.00 114.69 2ddd n LEU 57 Ca -0.00 0.31 0.10 0.00 -0.03 0.00 0.00 56.01 56.38 2ddd n LEU 57 Cb 0.22 0.10 0.28 0.00 -2.33 0.00 0.00 43.42 41.69 2ddd n LEU 57 CO 0.24 0.15 1.19 0.71 -1.33 0.00 0.00 177.39 178.36 2ddd h THR 58 N 0.00 0.79 0.00 -5.08 1.35 -1.53 -1.12 112.91 107.31 2ddd h THR 58 Ca -0.18 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2ddd h THR 58 Cb 1.57 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2ddd h THR 58 CO 0.04 0.15 0.00 0.35 -0.25 0.00 0.00 175.52 175.81 2ddd n THR 59 N -4.73 0.81 0.06 6.82 -2.24 -1.26 -1.78 114.28 111.96 2ddd n THR 59 Ca 0.21 0.20 -0.07 0.00 -2.27 0.00 0.00 64.05 62.12 2ddd n THR 59 Cb 0.47 -0.91 -0.12 0.00 -2.10 0.00 0.00 70.33 67.67 2ddd n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ddd h ALA 60 N 2.61 0.36 -0.46 6.98 0.00 -1.51 -3.45 119.26 123.78 2ddd h ALA 60 Ca 0.00 -0.90 -0.73 0.00 0.00 0.00 0.00 54.91 53.28 2ddd h ALA 60 Cb 0.27 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 2ddd h ALA 60 CO 0.00 1.24 2.70 1.19 0.00 0.00 0.00 179.25 184.38 2ddd n PHE 61 N -3.35 2.96 0.00 0.00 3.01 -0.73 -5.00 117.46 114.35 2ddd n PHE 61 Ca 0.00 -2.89 0.00 0.00 1.01 0.00 0.00 57.45 55.57 2ddd n PHE 61 Cb 0.94 -2.18 0.00 0.00 -0.01 0.00 0.00 39.48 38.22 2ddd n PHE 61 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2ddd n ASN 65 N 4.06 0.00 0.00 4.37 2.85 -1.26 -5.08 115.26 120.19 2ddd n ASN 65 Ca 0.53 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 55.04 2ddd n ASN 65 Cb 0.33 0.00 0.19 0.00 1.24 0.00 0.00 39.78 41.54 2ddd n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2ddd n ARG 66 N 0.00 0.52 0.22 1.20 3.00 -1.26 -1.92 116.66 118.43 2ddd n ARG 66 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 2ddd n ARG 66 Cb 0.00 -1.20 0.36 0.00 0.00 0.00 0.00 32.46 31.63 2ddd n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2ddd h VAL 67 N 0.00 0.31 -1.76 5.15 3.04 -1.96 -3.32 116.25 117.71 2ddd h VAL 67 Ca 0.00 -1.11 -0.76 0.00 -1.01 0.00 0.00 66.70 63.81 2ddd h VAL 67 Cb 0.00 1.88 -0.18 0.00 -2.01 0.00 0.00 31.29 30.98 2ddd h VAL 67 CO 0.00 0.15 1.72 0.49 -1.01 0.00 0.00 177.57 178.92 2ddd n PHE 68 N -3.21 3.22 -3.74 3.17 3.01 -0.81 -4.69 117.46 114.42 2ddd n PHE 68 Ca 0.02 -2.88 -0.12 0.00 1.01 0.00 0.00 57.45 55.48 2ddd n PHE 68 Cb 0.48 -1.89 -0.12 0.00 -0.01 0.00 0.00 39.48 37.94 2ddd n PHE 68 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2ddd s VAL 69 N 0.10 -0.03 -0.50 -4.37 1.01 -1.24 -4.40 120.40 110.97 2ddd s VAL 69 Ca 0.39 0.09 -0.28 0.00 0.00 0.00 0.00 61.98 62.18 2ddd s VAL 69 Cb 0.07 -0.43 0.03 0.00 0.00 0.00 0.00 36.38 36.05 2ddd s VAL 69 CO 0.02 0.04 1.13 -0.75 0.00 0.00 0.00 175.10 175.53 2ddd s LYS 70 N 0.95 3.66 -0.18 2.72 2.20 -0.58 -4.49 119.74 124.02 2ddd s LYS 70 Ca -0.07 0.45 -0.12 0.00 -0.36 0.00 0.00 55.97 55.87 2ddd s LYS 70 Cb -0.08 -3.93 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 2ddd s LYS 70 CO -0.07 -1.43 0.21 0.71 -0.36 0.00 0.00 175.35 174.41 2ddd s TYR 71 N 4.49 3.43 0.72 4.03 1.51 -1.26 -1.17 117.35 129.09 2ddd s TYR 71 Ca 0.46 0.46 -0.12 0.00 -1.01 0.00 0.00 57.07 56.85 2ddd s TYR 71 Cb -0.07 -2.25 0.03 0.00 -0.11 0.00 0.00 41.96 39.56 2ddd s TYR 71 CO 0.30 0.26 1.10 -1.25 -1.11 0.00 0.00 175.55 174.85 2ddd s PRO 72 N 0.42 2.54 0.35 -1.71 0.04 -1.26 -4.91 135.00 130.46 2ddd s PRO 72 Ca 0.12 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.47 2ddd s PRO 72 Cb -0.12 -1.93 0.75 0.00 0.04 0.00 0.00 34.50 33.24 2ddd s PRO 72 CO 0.01 -1.43 1.91 1.49 0.04 0.00 0.00 177.00 179.01 2ddd h GLU 73 N -0.61 0.74 0.00 4.56 4.22 -1.99 -2.30 114.58 119.19 2ddd h GLU 73 Ca -0.45 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.95 2ddd h GLU 73 Cb 1.24 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2ddd h GLU 73 CO 0.53 0.49 0.00 0.39 -2.18 0.00 0.00 179.01 178.24 2ddd n GLU 74 N -4.52 0.16 -4.60 1.92 4.71 -1.26 -4.71 120.64 112.35 2ddd n GLU 74 Ca 0.14 0.43 -0.33 0.00 -0.01 0.00 0.00 57.16 57.39 2ddd n GLU 74 Cb 0.34 -1.84 -0.13 0.00 -1.01 0.00 0.00 31.44 28.80 2ddd n GLU 74 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2ddd s ILE 75 N -3.31 3.52 0.17 -3.67 1.01 -0.87 -5.07 121.20 112.98 2ddd s ILE 75 Ca 0.04 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.87 2ddd s ILE 75 Cb 0.09 -2.50 -0.10 0.00 0.01 0.00 0.00 42.46 39.96 2ddd s ILE 75 CO 0.35 0.53 1.53 -0.69 0.00 0.00 0.00 174.94 176.66 2ddd s VAL 76 N 0.13 2.69 -0.64 2.92 1.01 -1.26 -4.69 120.40 120.55 2ddd s VAL 76 Ca -0.04 0.50 -0.16 0.00 0.00 0.00 0.00 61.98 62.29 2ddd s VAL 76 Cb -0.14 -3.32 0.16 0.00 0.00 0.00 0.00 36.38 33.07 2ddd s VAL 76 CO 0.04 0.04 0.60 -0.62 0.00 0.00 0.00 175.10 175.16 2ddd s ASP 77 N 1.04 6.38 0.35 3.32 -1.08 -1.26 -4.65 116.67 120.78 2ddd s ASP 77 Ca 0.68 -2.06 0.03 0.00 -0.52 0.00 0.00 52.55 50.68 2ddd s ASP 77 Cb -0.43 -2.22 0.66 0.00 -1.46 0.00 0.00 42.92 39.47 2ddd s ASP 77 CO 0.33 -0.79 2.01 0.22 0.52 0.00 0.00 175.17 177.46 2ddd h TYR 78 N 8.56 0.78 0.02 -5.34 3.20 -1.93 -3.09 116.97 119.16 2ddd h TYR 78 Ca -0.17 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.67 2ddd h TYR 78 Cb 1.08 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.09 2ddd h TYR 78 CO 0.84 0.48 -0.20 0.74 -1.64 0.00 0.00 178.16 178.38 2ddd h PHE 79 N 0.84 0.16 0.00 -3.82 -1.00 -1.91 -3.19 116.94 108.02 2ddd h PHE 79 Ca 0.24 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 60.87 2ddd h PHE 79 Cb -0.06 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 2ddd h PHE 79 CO -0.00 0.99 -0.20 0.87 -1.61 0.00 0.00 178.31 178.36 2ddd h LYS 80 N -0.71 0.00 -0.16 1.51 1.57 -1.90 -2.44 116.57 114.44 2ddd h LYS 80 Ca -0.03 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2ddd h LYS 80 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 2ddd h LYS 80 CO 0.04 0.20 -0.34 1.96 -0.57 0.00 0.00 179.45 180.74 2ddd h GLN 81 N 0.00 0.33 0.00 3.15 4.20 -1.63 -3.23 115.11 117.93 2ddd h GLN 81 Ca -0.00 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2ddd h GLN 81 Cb 0.39 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2ddd h GLN 81 CO 0.03 0.63 -0.00 0.66 -0.67 0.00 0.00 178.83 179.48 2ddd h SER 82 N 0.28 0.00 -3.75 1.46 4.64 -1.42 -3.45 113.55 111.32 2ddd h SER 82 Ca 0.03 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.88 2ddd h SER 82 Cb 0.74 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.89 2ddd h SER 82 CO 0.06 0.00 0.20 -0.36 -0.87 0.00 0.00 176.83 175.86 2ddd s PHE 83 N -3.94 3.27 0.17 4.77 0.40 -1.22 -0.01 117.98 121.42 2ddd s PHE 83 Ca -0.02 0.69 0.35 0.00 -0.60 0.00 0.00 56.93 57.35 2ddd s PHE 83 Cb 0.11 -2.77 1.51 0.00 0.51 0.00 0.00 43.02 42.38 2ddd s PHE 83 CO 0.48 -0.86 2.03 -1.00 0.70 0.00 0.00 175.22 176.57 2ddd h PRO 84 N -0.22 0.00 -0.34 0.24 0.13 -1.91 -3.43 132.00 126.47 2ddd h PRO 84 Ca -0.45 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.74 2ddd h PRO 84 Cb 1.26 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.33 2ddd h PRO 84 CO 0.61 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 179.31 2ddd h GLU 85 N 0.00 0.09 0.00 0.86 3.07 -1.91 -2.85 114.58 113.84 2ddd h GLU 85 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2ddd h GLU 85 Cb 0.44 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2ddd h GLU 85 CO 0.00 0.06 0.00 0.41 -1.40 0.00 0.00 179.01 178.08 2ddd n GLY 86 N -1.25 -1.75 3.81 -3.84 0.00 0.98 -4.46 105.19 98.68 2ddd n GLY 86 Ca 0.01 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 43.99 2ddd n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ddd s TYR 87 N 0.00 -0.04 0.15 1.61 1.13 -0.96 -1.19 117.35 118.05 2ddd s TYR 87 Ca 0.00 -0.43 0.04 0.00 -1.41 0.00 0.00 57.07 55.27 2ddd s TYR 87 Cb 0.00 0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 41.46 2ddd s TYR 87 CO 0.00 -1.25 -0.09 -1.54 -2.51 0.00 0.00 175.55 170.16 2ddd s SER 88 N -2.96 1.75 0.05 -0.18 1.04 -0.71 -1.17 113.70 111.51 2ddd s SER 88 Ca 0.14 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.55 2ddd s SER 88 Cb -0.05 -0.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 2ddd s SER 88 CO 0.08 -0.36 -0.06 -1.66 0.98 0.00 0.00 173.24 172.23 2ddd s TRP 89 N -3.36 0.60 0.00 5.02 1.48 -0.27 -0.78 118.94 121.63 2ddd s TRP 89 Ca 0.18 -0.68 0.06 0.00 -1.06 0.00 0.00 56.10 54.59 2ddd s TRP 89 Cb 0.03 -0.38 -0.02 0.00 -1.16 0.00 0.00 33.47 31.95 2ddd s TRP 89 CO 0.01 -0.17 -0.18 -1.21 -4.06 0.00 0.00 176.95 171.34 2ddd s GLU 90 N -2.38 1.38 -0.12 3.25 2.02 -0.40 -1.77 118.70 120.67 2ddd s GLU 90 Ca -0.04 -0.70 -0.11 0.00 0.02 0.00 0.00 54.97 54.14 2ddd s GLU 90 Cb -0.04 -1.37 0.03 0.00 0.10 0.00 0.00 34.13 32.85 2ddd s GLU 90 CO -0.03 0.37 0.32 0.50 0.02 0.00 0.00 175.26 176.45 2ddd s ARG 91 N -0.61 0.37 -0.08 1.61 3.52 0.16 -0.64 118.95 123.28 2ddd s ARG 91 Ca 0.06 0.47 0.01 0.00 -0.13 0.00 0.00 55.73 56.15 2ddd s ARG 91 Cb -0.07 0.16 -0.02 0.00 -1.56 0.00 0.00 34.95 33.45 2ddd s ARG 91 CO -0.00 -0.06 -0.12 -1.54 -0.81 0.00 0.00 175.30 172.78 2ddd s SER 92 N 0.30 4.21 -0.34 -2.12 1.04 -0.36 -1.13 113.70 115.30 2ddd s SER 92 Ca -0.01 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.24 2ddd s SER 92 Cb -0.03 -1.19 0.10 0.00 0.10 0.00 0.00 66.02 65.01 2ddd s SER 92 CO -0.01 0.29 0.10 -0.04 0.98 0.00 0.00 173.24 174.56 2ddd s MET 93 N -0.38 1.05 -0.38 4.02 -1.94 0.86 -1.18 119.30 121.35 2ddd s MET 93 Ca 0.05 -1.47 -0.17 0.00 -1.71 0.00 0.00 55.69 52.39 2ddd s MET 93 Cb -0.12 -2.46 0.00 0.00 2.01 0.00 0.00 34.83 34.26 2ddd s MET 93 CO 0.02 -0.99 0.43 0.45 -0.01 0.00 0.00 175.02 174.92 2ddd s SER 94 N 1.21 6.21 0.34 3.03 0.15 -0.50 -1.33 113.70 122.82 2ddd s SER 94 Ca 0.11 -0.37 -0.15 0.00 0.70 0.00 0.00 55.95 56.24 2ddd s SER 94 Cb -0.19 -2.22 -0.09 0.00 -1.71 0.00 0.00 66.02 61.81 2ddd s SER 94 CO -0.17 -0.48 0.76 -0.31 1.20 0.00 0.00 173.24 174.25 2ddd s TYR 95 N 2.16 3.38 -0.20 3.44 1.51 -0.12 -0.77 117.35 126.75 2ddd s TYR 95 Ca 0.13 1.23 0.24 0.00 -1.01 0.00 0.00 57.07 57.67 2ddd s TYR 95 Cb -0.16 -2.55 1.23 0.00 -0.11 0.00 0.00 41.96 40.36 2ddd s TYR 95 CO 0.13 0.06 1.74 1.05 -1.11 0.00 0.00 175.55 177.42 2ddd h GLU 96 N 2.13 0.00 -0.63 -0.62 4.11 -1.38 -2.27 114.58 115.93 2ddd h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2ddd h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ddd h GLU 96 CO 0.65 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 2ddd n ASP 97 N -2.35 4.47 0.00 3.06 5.75 -1.26 -4.93 116.55 121.29 2ddd n ASP 97 Ca -0.01 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.41 2ddd n ASP 97 Cb 0.10 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 2ddd n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ddd n GLY 98 N 1.10 3.07 3.76 6.12 0.00 -0.85 -4.82 105.19 113.57 2ddd n GLY 98 Ca 0.24 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 2ddd n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ddd s GLY 99 N -2.87 2.85 -0.12 -0.02 0.00 -1.22 -4.77 107.32 101.17 2ddd s GLY 99 Ca 0.00 1.19 -0.14 0.00 0.00 0.00 0.00 44.72 45.77 2ddd s GLY 99 CO 0.00 1.68 0.37 -1.50 0.00 0.00 0.00 173.10 173.65 2ddd s ILE 100 N -1.39 0.01 0.04 0.90 2.07 -0.71 -0.94 121.20 121.17 2ddd s ILE 100 Ca 0.69 -0.06 0.05 0.00 -1.41 0.00 0.00 60.65 59.91 2ddd s ILE 100 Cb -0.36 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 41.66 2ddd s ILE 100 CO 0.43 -0.03 -0.13 0.00 -1.91 0.00 0.00 174.94 173.29 2ddd s LEU 102 N -1.26 2.10 0.05 0.00 1.43 0.86 -0.10 118.68 121.77 2ddd s LEU 102 Ca -0.00 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 2ddd s LEU 102 Cb -0.08 -0.95 0.00 0.00 0.03 0.00 0.00 46.19 45.19 2ddd s LEU 102 CO 0.01 0.19 0.20 0.00 0.23 0.00 0.00 176.35 176.99 2ddd s ALA 103 N -0.63 -0.37 0.03 4.21 0.00 -0.29 -0.88 121.76 123.84 2ddd s ALA 103 Ca 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.72 2ddd s ALA 103 Cb -0.08 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 2ddd s ALA 103 CO 0.00 -0.39 -0.03 0.95 0.00 0.00 0.00 175.76 176.29 2ddd s THR 104 N -2.79 0.18 -0.10 0.00 -4.23 -0.50 -0.67 115.64 107.53 2ddd s THR 104 Ca -0.03 -1.14 -0.04 0.00 -1.18 0.00 0.00 61.69 59.29 2ddd s THR 104 Cb -0.00 -0.59 0.05 0.00 1.34 0.00 0.00 72.50 73.30 2ddd s THR 104 CO -0.05 -0.61 0.22 0.21 -0.54 0.00 0.00 174.62 173.85 2ddd s ASN 105 N -1.82 0.17 -0.28 3.99 3.04 -0.73 -1.74 114.94 117.57 2ddd s ASN 105 Ca -0.10 0.47 -0.08 0.00 0.04 0.00 0.00 52.86 53.20 2ddd s ASN 105 Cb -0.06 0.44 -0.01 0.00 -1.54 0.00 0.00 41.25 40.09 2ddd s ASN 105 CO -0.03 -0.20 0.09 0.21 -3.04 0.00 0.00 177.10 174.13 2ddd s ASN 106 N 1.84 5.20 -0.07 -4.21 2.47 -0.47 -1.12 114.94 118.57 2ddd s ASN 106 Ca -0.03 -0.50 0.03 0.00 0.42 0.00 0.00 52.86 52.77 2ddd s ASN 106 Cb -0.11 -1.92 -0.02 0.00 -1.45 0.00 0.00 41.25 37.75 2ddd s ASN 106 CO -0.08 -0.14 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.38 2ddd s ILE 107 N 1.56 2.90 0.20 -5.21 1.01 -0.32 -1.78 121.20 119.56 2ddd s ILE 107 Ca 0.04 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.81 2ddd s ILE 107 Cb -0.16 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2ddd s ILE 107 CO 0.03 0.57 0.41 0.28 0.00 0.00 0.00 174.94 176.23 2ddd s THR 108 N -0.33 0.03 -0.01 2.92 -1.32 -1.00 -2.25 115.64 113.68 2ddd s THR 108 Ca 0.03 -1.27 -0.01 0.00 -1.21 0.00 0.00 61.69 59.22 2ddd s THR 108 Cb -0.13 -1.93 -0.04 0.00 -1.51 0.00 0.00 72.50 68.89 2ddd s THR 108 CO 0.02 -0.14 0.12 -0.04 -2.21 0.00 0.00 174.62 172.37 2ddd s MET 109 N -3.97 3.20 0.50 7.08 -1.94 -1.08 -0.64 119.30 122.46 2ddd s MET 109 Ca 0.18 -0.42 -0.23 0.00 -1.71 0.00 0.00 55.69 53.52 2ddd s MET 109 Cb 0.01 -2.95 -0.06 0.00 2.01 0.00 0.00 34.83 33.84 2ddd s MET 109 CO 0.03 0.66 1.30 0.15 -0.01 0.00 0.00 175.02 177.15 2ddd s LYS 110 N -1.78 3.42 0.54 2.03 1.02 -0.43 -4.89 119.74 119.65 2ddd s LYS 110 Ca 0.24 2.10 0.35 0.00 0.02 0.00 0.00 55.97 58.67 2ddd s LYS 110 Cb -0.12 -2.36 1.59 0.00 -0.52 0.00 0.00 37.83 36.41 2ddd s LYS 110 CO 0.15 -0.92 2.04 0.87 -0.92 0.00 0.00 175.35 176.57 2ddd h LYS 111 N 1.78 0.00 -6.57 1.68 1.57 -1.98 -3.43 116.57 109.62 2ddd h LYS 111 Ca -0.50 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.76 2ddd h LYS 111 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 2ddd h LYS 111 CO 0.59 0.00 -0.06 0.16 -0.57 0.00 0.00 179.45 179.57 2ddd s ASP 112 N -5.30 6.54 0.00 0.86 3.84 -1.26 -4.93 116.67 116.43 2ddd s ASP 112 Ca -0.00 0.91 0.00 0.00 -0.00 0.00 0.00 52.55 53.46 2ddd s ASP 112 Cb 0.10 -2.23 0.00 0.00 -1.38 0.00 0.00 42.92 39.41 2ddd s ASP 112 CO 0.47 -0.20 0.88 0.61 -0.00 0.00 0.00 175.17 176.93 2ddd n GLY 113 N -0.72 1.37 0.38 2.12 0.00 -1.26 -4.10 105.19 102.98 2ddd n GLY 113 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2ddd n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ddd n SER 114 N 1.74 1.14 -3.83 1.61 3.41 -1.26 -4.94 113.62 111.49 2ddd n SER 114 Ca 0.00 -1.60 -0.31 0.00 -0.26 0.00 0.00 58.87 56.71 2ddd n SER 114 Cb 0.22 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.12 2ddd n SER 114 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ddd n ASN 115 N -0.03 -3.22 -4.03 4.04 5.03 -1.26 -4.60 115.26 111.18 2ddd n ASN 115 Ca 0.16 -1.04 -0.22 0.00 0.87 0.00 0.00 54.58 54.35 2ddd n ASN 115 Cb 0.25 -3.08 -0.16 0.00 -1.02 0.00 0.00 39.78 35.77 2ddd n ASN 115 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ddd s PHE 117 N 0.17 3.60 -0.13 0.00 0.08 0.08 -1.32 117.98 120.46 2ddd s PHE 117 Ca -0.03 0.81 -0.01 0.00 0.12 0.00 0.00 56.93 57.81 2ddd s PHE 117 Cb -0.09 -2.32 -0.02 0.00 -0.57 0.00 0.00 43.02 40.02 2ddd s PHE 117 CO 0.01 0.44 -0.11 0.08 -0.10 0.00 0.00 175.22 175.55 2ddd s VAL 118 N -0.29 3.29 -0.17 -0.44 1.01 0.19 -0.97 120.40 123.02 2ddd s VAL 118 Ca 0.21 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2ddd s VAL 118 Cb -0.15 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2ddd s VAL 118 CO 0.09 0.52 -0.17 0.20 0.00 0.00 0.00 175.10 175.74 2ddd s ASN 119 N 0.25 2.99 -0.36 3.32 0.01 0.26 -2.37 114.94 119.03 2ddd s ASN 119 Ca -0.07 -0.61 -0.10 0.00 -0.71 0.00 0.00 52.86 51.36 2ddd s ASN 119 Cb -0.15 -1.35 0.03 0.00 0.41 0.00 0.00 41.25 40.19 2ddd s ASN 119 CO 0.05 -0.03 0.19 -0.70 -1.51 0.00 0.00 177.10 175.09 2ddd s GLU 120 N 1.37 2.86 -0.07 -0.60 2.12 -0.74 -1.92 118.70 121.73 2ddd s GLU 120 Ca 0.04 -1.05 0.04 0.00 0.36 0.00 0.00 54.97 54.36 2ddd s GLU 120 Cb -0.13 -3.69 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 2ddd s GLU 120 CO -0.12 -0.67 -0.18 0.42 -0.54 0.00 0.00 175.26 174.18 2ddd s ILE 121 N 1.54 2.72 -0.05 -3.70 1.01 0.04 -1.37 121.20 121.39 2ddd s ILE 121 Ca 0.02 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2ddd s ILE 121 Cb -0.19 -2.06 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2ddd s ILE 121 CO 0.06 0.57 -0.24 -0.60 0.00 0.00 0.00 174.94 174.73 2ddd s ARG 122 N -0.32 2.48 -0.03 2.79 6.06 -0.71 -1.47 118.95 127.75 2ddd s ARG 122 Ca 0.02 -0.88 -0.01 0.00 -2.50 0.00 0.00 55.73 52.36 2ddd s ARG 122 Cb -0.13 -2.17 0.03 0.00 0.06 0.00 0.00 34.95 32.74 2ddd s ARG 122 CO 0.02 0.44 0.04 0.12 -2.50 0.00 0.00 175.30 173.42 2ddd s PHE 123 N -0.29 0.10 -0.02 5.12 2.19 -0.79 -1.41 117.98 122.87 2ddd s PHE 123 Ca 0.00 0.15 0.01 0.00 0.33 0.00 0.00 56.93 57.43 2ddd s PHE 123 Cb -0.13 -0.37 0.01 0.00 -1.31 0.00 0.00 43.02 41.22 2ddd s PHE 123 CO 0.02 -0.14 -0.03 -0.51 1.83 0.00 0.00 175.22 176.39 2ddd s ASP 124 N 1.53 0.59 0.02 6.13 1.01 -0.06 -1.14 116.67 124.75 2ddd s ASP 124 Ca -0.03 -0.08 0.02 0.00 0.71 0.00 0.00 52.55 53.17 2ddd s ASP 124 Cb -0.13 -0.20 -0.01 0.00 1.01 0.00 0.00 42.92 43.59 2ddd s ASP 124 CO -0.03 -0.02 -0.06 -0.83 0.21 0.00 0.00 175.17 174.45 2ddd s GLY 125 N 0.48 0.34 0.22 0.21 0.00 0.08 -0.10 107.32 108.55 2ddd s GLY 125 Ca -0.05 -0.46 -0.07 0.00 0.00 0.00 0.00 44.72 44.14 2ddd s GLY 125 CO -0.01 -0.47 0.29 -1.34 0.00 0.00 0.00 173.10 171.57 2ddd s VAL 126 N -0.74 0.00 -1.78 1.40 -7.23 -0.21 -0.32 120.40 111.52 2ddd s VAL 126 Ca -0.05 -1.71 0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2ddd s VAL 126 Cb -0.06 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.54 2ddd s VAL 126 CO 0.00 -0.01 0.00 0.59 -0.31 0.00 0.00 175.10 175.37 2ddd n ASN 127 N -0.32 -5.39 -4.67 4.85 5.03 -1.26 -1.74 115.26 111.75 2ddd n ASN 127 Ca 0.00 0.18 -0.42 0.00 0.87 0.00 0.00 54.58 55.21 2ddd n ASN 127 Cb 0.64 -4.49 -0.03 0.00 -1.02 0.00 0.00 39.78 34.87 2ddd n ASN 127 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2ddd s PHE 128 N -2.85 3.43 0.39 3.10 0.08 -1.26 -3.39 117.98 117.48 2ddd s PHE 128 Ca 0.00 1.37 -0.27 0.00 0.12 0.00 0.00 56.93 58.15 2ddd s PHE 128 Cb 0.00 -3.10 -0.11 0.00 -0.57 0.00 0.00 43.02 39.24 2ddd s PHE 128 CO 0.00 -0.28 1.47 -2.30 -0.10 0.00 0.00 175.22 174.00 2ddd n PRO 129 N 5.38 2.56 -0.10 0.24 -0.02 -1.26 -4.88 135.00 136.91 2ddd n PRO 129 Ca 0.07 0.90 0.09 0.00 -2.02 0.00 0.00 63.50 62.54 2ddd n PRO 129 Cb 0.48 -2.64 0.44 0.00 -0.02 0.00 0.00 33.50 31.76 2ddd n PRO 129 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ddd h ALA 130 N 2.78 1.86 -0.59 3.55 0.00 -1.98 -1.15 119.26 123.74 2ddd h ALA 130 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2ddd h ALA 130 Cb 1.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2ddd h ALA 130 CO 0.63 0.03 0.00 0.27 0.00 0.00 0.00 179.25 180.18 2ddd n ASN 131 N -4.48 3.45 -4.90 0.00 0.23 -1.26 -4.38 115.26 103.92 2ddd n ASN 131 Ca 0.09 -2.10 -0.29 0.00 -0.53 0.00 0.00 54.58 51.75 2ddd n ASN 131 Cb 0.27 -0.44 0.06 0.00 -2.08 0.00 0.00 39.78 37.60 2ddd n ASN 131 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2ddd s GLY 132 N -0.95 1.62 0.58 4.83 0.00 -0.43 -4.87 107.32 108.09 2ddd s GLY 132 Ca 0.41 -0.56 0.31 0.00 0.00 0.00 0.00 44.72 44.88 2ddd s GLY 132 CO 0.26 -0.16 2.21 -0.56 0.00 0.00 0.00 173.10 174.84 2ddd h PRO 133 N -0.71 0.00 0.06 2.90 0.13 -1.93 -1.36 132.00 131.09 2ddd h PRO 133 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ddd h PRO 133 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ddd h PRO 133 CO 0.64 0.04 -0.03 0.28 -0.23 0.00 0.00 178.00 178.70 2ddd h VAL 134 N 0.00 1.20 0.00 1.56 2.07 -1.93 0.93 116.25 120.08 2ddd h VAL 134 Ca -0.00 -1.58 -0.00 0.00 0.82 0.00 0.00 66.70 65.94 2ddd h VAL 134 Cb 0.12 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2ddd h VAL 134 CO 0.01 0.36 -0.01 0.24 0.02 0.00 0.00 177.57 178.18 2ddd h MET 135 N -0.87 0.00 -0.02 1.57 2.86 -1.75 0.75 114.93 117.47 2ddd h MET 135 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ddd h MET 135 Cb 0.64 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.30 2ddd h MET 135 CO 0.01 0.01 -0.12 1.04 1.06 0.00 0.00 176.91 178.91 2ddd n GLN 136 N -3.11 1.72 -3.69 1.72 1.13 -0.52 -4.70 117.38 109.93 2ddd n GLN 136 Ca 0.02 -1.27 -0.27 0.00 -1.94 0.00 0.00 57.00 53.54 2ddd n GLN 136 Cb 0.38 -1.47 0.03 0.00 0.11 0.00 0.00 30.24 29.29 2ddd n GLN 136 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2ddd n ARG 137 N 0.47 -2.48 -0.48 -1.09 1.74 -0.60 -4.91 116.66 109.30 2ddd n ARG 137 Ca 0.14 0.52 0.08 0.00 -0.77 0.00 0.00 57.85 57.83 2ddd n ARG 137 Cb 0.47 -4.59 0.27 0.00 -1.02 0.00 0.00 32.46 27.59 2ddd n ARG 137 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2ddd n LYS 138 N -4.15 3.10 -3.40 5.56 4.76 0.22 -4.99 118.16 119.27 2ddd n LYS 138 Ca -0.17 -2.86 -0.32 0.00 -2.87 0.00 0.00 58.31 52.08 2ddd n LYS 138 Cb 0.63 -1.88 -0.05 0.00 -1.84 0.00 0.00 35.03 31.89 2ddd n LYS 138 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2ddd s THR 139 N -2.80 4.91 -0.20 -0.18 -4.23 -1.26 -0.71 115.64 111.18 2ddd s THR 139 Ca 0.43 0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 61.37 2ddd s THR 139 Cb 0.35 -3.63 -0.09 0.00 1.34 0.00 0.00 72.50 70.47 2ddd s THR 139 CO 0.10 -0.05 -0.25 0.52 -0.54 0.00 0.00 174.62 174.39 2ddd n VAL 140 N -0.07 1.11 -3.62 2.29 0.31 0.63 -4.75 118.33 114.23 2ddd n VAL 140 Ca 0.00 -0.29 0.01 0.00 -0.01 0.00 0.00 64.34 64.05 2ddd n VAL 140 Cb 0.52 -1.73 -0.01 0.00 -0.91 0.00 0.00 33.84 31.72 2ddd n VAL 140 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2ddd s LYS 141 N -2.37 0.38 0.09 5.55 -2.85 -1.23 -4.99 119.74 114.32 2ddd s LYS 141 Ca -0.28 -0.20 -0.16 0.00 -1.00 0.00 0.00 55.97 54.33 2ddd s LYS 141 Cb 0.11 0.13 -0.07 0.00 -2.06 0.00 0.00 37.83 35.94 2ddd s LYS 141 CO 0.36 -0.17 0.53 -1.58 0.10 0.00 0.00 175.35 174.59 2ddd s TRP 142 N -2.41 3.70 0.79 1.78 0.52 -1.26 -0.50 118.94 121.55 2ddd s TRP 142 Ca 0.14 1.12 -0.12 0.00 0.02 0.00 0.00 56.10 57.26 2ddd s TRP 142 Cb 0.04 -2.40 0.07 0.00 -1.15 0.00 0.00 33.47 30.03 2ddd s TRP 142 CO -0.04 0.53 1.16 -1.21 0.02 0.00 0.00 176.95 177.41 2ddd s GLU 143 N -1.51 2.14 1.06 4.98 0.41 -0.07 -4.83 118.70 120.88 2ddd s GLU 143 Ca 0.32 0.20 -0.13 0.00 -0.41 0.00 0.00 54.97 54.95 2ddd s GLU 143 Cb -0.17 -1.96 0.22 0.00 -1.78 0.00 0.00 34.13 30.44 2ddd s GLU 143 CO 0.18 -1.49 1.07 -1.12 -0.49 0.00 0.00 175.26 173.41 2ddd s SER 144 N -4.51 2.03 0.29 -0.19 0.01 -1.26 -4.77 113.70 105.30 2ddd s SER 144 Ca 0.61 1.22 -0.15 0.00 1.31 0.00 0.00 55.95 58.94 2ddd s SER 144 Cb -0.11 -1.92 0.02 0.00 0.21 0.00 0.00 66.02 64.21 2ddd s SER 144 CO 0.50 -3.51 0.62 -0.94 0.41 0.00 0.00 173.24 170.32 2ddd s SER 145 N -3.22 -0.05 -0.18 2.44 1.04 -0.57 -4.88 113.70 108.28 2ddd s SER 145 Ca 0.66 -0.89 -0.03 0.00 0.48 0.00 0.00 55.95 56.17 2ddd s SER 145 Cb -0.20 0.69 0.06 0.00 0.10 0.00 0.00 66.02 66.67 2ddd s SER 145 CO 0.60 -1.33 0.03 -0.89 0.98 0.00 0.00 173.24 172.62 2ddd s THR 146 N -3.61 0.55 -0.02 2.02 2.01 -1.26 -0.35 115.64 114.97 2ddd s THR 146 Ca 0.18 -0.49 -0.22 0.00 0.31 0.00 0.00 61.69 61.47 2ddd s THR 146 Cb -0.03 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.43 2ddd s THR 146 CO 0.10 -0.14 0.64 -0.70 -0.69 0.00 0.00 174.62 173.83 2ddd s GLU 147 N 1.86 4.38 -0.29 4.92 2.12 0.47 -4.58 118.70 127.58 2ddd s GLU 147 Ca -0.00 0.80 -0.17 0.00 0.36 0.00 0.00 54.97 55.96 2ddd s GLU 147 Cb -0.16 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 2ddd s GLU 147 CO -0.08 0.25 0.45 0.15 -0.54 0.00 0.00 175.26 175.50 2ddd s LYS 148 N 0.18 3.93 -0.21 4.30 3.01 0.46 -1.04 119.74 130.37 2ddd s LYS 148 Ca 0.34 0.07 -0.08 0.00 -1.01 0.00 0.00 55.97 55.29 2ddd s LYS 148 Cb -0.18 -3.69 -0.04 0.00 -1.01 0.00 0.00 37.83 32.90 2ddd s LYS 148 CO 0.18 -0.39 0.09 -1.64 0.51 0.00 0.00 175.35 174.10 2ddd s MET 149 N 2.22 3.97 -0.10 1.68 -1.94 0.49 -1.28 119.30 124.34 2ddd s MET 149 Ca 0.18 -0.33 -0.15 0.00 -1.71 0.00 0.00 55.69 53.67 2ddd s MET 149 Cb -0.16 -3.32 0.03 0.00 2.01 0.00 0.00 34.83 33.40 2ddd s MET 149 CO 0.10 0.17 0.38 1.52 -0.01 0.00 0.00 175.02 177.18 2ddd s TYR 150 N 0.69 -0.36 0.29 -0.03 1.13 -0.40 -1.55 117.35 117.11 2ddd s TYR 150 Ca 0.05 0.80 -0.28 0.00 -1.41 0.00 0.00 57.07 56.22 2ddd s TYR 150 Cb -0.13 0.14 -0.09 0.00 -1.10 0.00 0.00 41.96 40.78 2ddd s TYR 150 CO 0.02 -0.29 0.97 0.08 -2.51 0.00 0.00 175.55 173.82 2ddd s VAL 151 N -0.37 4.03 -0.13 -3.49 1.01 -1.26 -0.48 120.40 119.71 2ddd s VAL 151 Ca -0.05 1.87 -0.05 0.00 0.00 0.00 0.00 61.98 63.75 2ddd s VAL 151 Cb -0.03 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.29 2ddd s VAL 151 CO 0.02 0.31 0.27 -0.60 0.00 0.00 0.00 175.10 175.10 2ddd s ARG 152 N -1.63 0.16 -1.52 2.72 6.06 -0.06 -4.90 118.95 119.78 2ddd s ARG 152 Ca 0.46 0.74 -0.08 0.00 -2.50 0.00 0.00 55.73 54.36 2ddd s ARG 152 Cb -0.24 -0.03 0.06 0.00 0.06 0.00 0.00 34.95 34.81 2ddd s ARG 152 CO 0.30 -0.27 0.62 -0.25 -2.50 0.00 0.00 175.30 173.19 2ddd n ASP 153 N 5.25 -1.89 0.00 -2.12 8.00 -1.26 -1.71 116.55 122.83 2ddd n ASP 153 Ca -0.08 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2ddd n ASP 153 Cb 0.50 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 38.49 2ddd n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ddd n GLY 154 N -1.74 1.49 3.63 0.44 0.00 -1.26 -5.01 105.19 102.73 2ddd n GLY 154 Ca -0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 2ddd n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ddd s VAL 155 N -3.69 1.27 -0.14 1.61 -7.23 -0.69 -5.00 120.40 106.53 2ddd s VAL 155 Ca 0.00 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.14 2ddd s VAL 155 Cb 0.00 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 2ddd s VAL 155 CO 0.00 0.00 -0.02 -0.22 -0.31 0.00 0.00 175.10 174.55 2ddd s LEU 156 N -3.72 3.37 0.10 1.32 2.96 -0.96 -0.89 118.68 120.87 2ddd s LEU 156 Ca 0.22 -0.04 0.07 0.00 -0.22 0.00 0.00 54.13 54.15 2ddd s LEU 156 Cb 0.05 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 2ddd s LEU 156 CO 0.11 0.23 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.74 2ddd s LYS 157 N 0.02 2.19 -0.05 1.98 1.02 0.36 0.45 119.74 125.71 2ddd s LYS 157 Ca 0.01 -0.99 -0.02 0.00 0.02 0.00 0.00 55.97 54.99 2ddd s LYS 157 Cb -0.13 -2.34 0.03 0.00 -0.52 0.00 0.00 37.83 34.87 2ddd s LYS 157 CO 0.02 0.52 0.04 0.20 -0.92 0.00 0.00 175.35 175.21 2ddd s GLY 158 N -2.18 0.29 -0.06 -3.33 0.00 0.02 -1.27 107.32 100.80 2ddd s GLY 158 Ca 0.22 0.09 0.04 0.00 0.00 0.00 0.00 44.72 45.07 2ddd s GLY 158 CO 0.14 1.29 -0.19 0.99 0.00 0.00 0.00 173.10 175.34 2ddd s ASP 159 N 2.08 3.64 -0.09 1.64 -0.00 -0.40 -0.74 116.67 122.80 2ddd s ASP 159 Ca 0.05 -0.34 -0.07 0.00 -0.00 0.00 0.00 52.55 52.19 2ddd s ASP 159 Cb -0.12 -0.88 0.03 0.00 -0.00 0.00 0.00 42.92 41.95 2ddd s ASP 159 CO -0.04 0.29 0.24 0.54 -0.00 0.00 0.00 175.17 176.20 2ddd s VAL 160 N -0.41 -0.02 -0.43 -1.27 0.11 -0.85 -0.41 120.40 117.13 2ddd s VAL 160 Ca 0.04 0.06 -0.26 0.00 -2.93 0.00 0.00 61.98 58.89 2ddd s VAL 160 Cb -0.12 -0.35 0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2ddd s VAL 160 CO 0.02 0.02 0.94 0.20 -3.33 0.00 0.00 175.10 172.95 2ddd s ASN 161 N 0.58 6.57 0.22 3.54 0.02 -1.26 -1.25 114.94 123.37 2ddd s ASN 161 Ca -0.04 0.31 0.07 0.00 -1.02 0.00 0.00 52.86 52.19 2ddd s ASN 161 Cb -0.05 -2.46 -0.04 0.00 0.02 0.00 0.00 41.25 38.72 2ddd s ASN 161 CO -0.03 -1.00 0.11 -0.04 0.02 0.00 0.00 177.10 176.16 2ddd s MET 162 N 3.71 2.70 -0.16 -0.60 -1.94 0.44 -4.77 119.30 118.69 2ddd s MET 162 Ca 0.38 -1.10 -0.10 0.00 -1.71 0.00 0.00 55.69 53.16 2ddd s MET 162 Cb -0.11 -2.46 0.05 0.00 2.01 0.00 0.00 34.83 34.32 2ddd s MET 162 CO 0.24 0.42 0.39 0.00 -0.01 0.00 0.00 175.02 176.06 2ddd s ALA 163 N -2.03 -0.97 -0.23 3.03 0.00 -1.26 -1.26 121.76 119.04 2ddd s ALA 163 Ca 0.31 1.35 -0.10 0.00 0.00 0.00 0.00 51.96 53.52 2ddd s ALA 163 Cb -0.08 -0.82 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 2ddd s ALA 163 CO 0.22 -0.24 0.15 -0.51 0.00 0.00 0.00 175.76 175.39 2ddd s LEU 164 N 1.06 4.12 0.19 0.00 1.43 0.14 -0.90 118.68 124.73 2ddd s LEU 164 Ca -0.07 0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.86 2ddd s LEU 164 Cb -0.07 -2.10 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 2ddd s LEU 164 CO -0.09 0.08 1.09 -0.22 0.23 0.00 0.00 176.35 177.45 2ddd s LEU 165 N 0.96 4.50 0.13 1.79 2.96 0.34 -0.86 118.68 128.51 2ddd s LEU 165 Ca 0.07 2.11 0.02 0.00 -0.22 0.00 0.00 54.13 56.11 2ddd s LEU 165 Cb -0.13 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.91 2ddd s LEU 165 CO 0.04 -0.20 0.25 -0.76 -1.32 0.00 0.00 176.35 174.35 2ddd s LEU 166 N -0.53 4.28 0.23 -0.68 1.43 -0.18 -0.27 118.68 122.95 2ddd s LEU 166 Ca 0.48 0.16 -0.07 0.00 -1.03 0.00 0.00 54.13 53.67 2ddd s LEU 166 Cb -0.30 -2.86 0.26 0.00 0.03 0.00 0.00 46.19 43.33 2ddd s LEU 166 CO 0.36 0.08 1.88 1.56 0.23 0.00 0.00 176.35 180.46 2ddd h GLN 167 N 2.42 1.05 0.00 1.70 4.20 -1.21 -0.37 115.11 122.90 2ddd h GLN 167 Ca -0.48 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.17 2ddd h GLN 167 Cb 1.19 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.73 2ddd h GLN 167 CO 0.70 0.70 0.00 0.41 -0.67 0.00 0.00 178.83 179.96 2ddd n GLY 168 N -1.33 -0.96 0.00 3.46 0.00 -1.26 -4.98 105.19 100.12 2ddd n GLY 168 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2ddd n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ddd n GLY 169 N 0.59 0.10 0.00 -0.02 0.00 -0.15 -5.11 105.19 100.59 2ddd n GLY 169 Ca 0.06 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2ddd n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ddd n GLY 170 N 0.28 -0.12 3.41 -0.02 0.00 -1.26 -4.55 105.19 102.93 2ddd n GLY 170 Ca 0.00 -1.80 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 2ddd n GLY 170 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ddd s HIS 171 N -1.81 2.07 -0.26 1.61 0.09 -1.26 -1.01 115.29 114.72 2ddd s HIS 171 Ca 0.00 -0.42 0.01 0.00 -0.00 0.00 0.00 55.06 54.66 2ddd s HIS 171 Cb 0.00 -0.96 0.07 0.00 -0.00 0.00 0.00 32.58 31.69 2ddd s HIS 171 CO 0.00 0.52 -0.04 -0.47 -0.00 0.00 0.00 174.74 174.75 2ddd s TYR 172 N -2.37 2.63 0.33 1.40 5.04 -0.04 -4.94 117.35 119.40 2ddd s TYR 172 Ca 0.24 -1.98 -0.22 0.00 -2.44 0.00 0.00 57.07 52.66 2ddd s TYR 172 Cb -0.05 -1.79 -0.10 0.00 0.35 0.00 0.00 41.96 40.37 2ddd s TYR 172 CO 0.11 -0.82 0.88 1.03 -1.34 0.00 0.00 175.55 175.41 2ddd s ARG 173 N 1.31 4.37 -0.06 4.97 1.81 -1.26 -0.69 118.95 129.40 2ddd s ARG 173 Ca -0.03 1.12 -0.03 0.00 -1.72 0.00 0.00 55.73 55.06 2ddd s ARG 173 Cb -0.19 -2.62 0.03 0.00 -0.45 0.00 0.00 34.95 31.72 2ddd s ARG 173 CO -0.08 0.21 0.14 0.00 -0.68 0.00 0.00 175.30 174.90 2ddd s ASP 175 N 0.78 5.46 -0.11 0.00 -0.00 0.05 -0.42 116.67 122.42 2ddd s ASP 175 Ca -0.06 -0.11 -0.12 0.00 -0.00 0.00 0.00 52.55 52.27 2ddd s ASP 175 Cb -0.08 -1.98 -0.05 0.00 -0.00 0.00 0.00 42.92 40.81 2ddd s ASP 175 CO -0.04 -0.00 0.28 -0.36 -0.00 0.00 0.00 175.17 175.04 2ddd s PHE 176 N 1.44 3.57 -0.24 4.23 0.40 -0.38 -1.41 117.98 125.60 2ddd s PHE 176 Ca 0.06 0.67 -0.02 0.00 -0.60 0.00 0.00 56.93 57.05 2ddd s PHE 176 Cb -0.15 -2.21 0.08 0.00 0.51 0.00 0.00 43.02 41.24 2ddd s PHE 176 CO 0.05 0.48 0.05 1.03 0.70 0.00 0.00 175.22 177.54 2ddd s ARG 177 N -0.35 0.75 0.02 0.44 0.52 -0.33 -2.01 118.95 117.99 2ddd s ARG 177 Ca 0.18 -0.71 0.06 0.00 -0.52 0.00 0.00 55.73 54.74 2ddd s ARG 177 Cb -0.14 -2.07 -0.03 0.00 0.52 0.00 0.00 34.95 33.23 2ddd s ARG 177 CO 0.06 -0.78 -0.16 0.99 0.02 0.00 0.00 175.30 175.44 2ddd s THR 178 N 1.74 2.96 -0.14 0.02 2.01 0.08 -1.23 115.64 121.09 2ddd s THR 178 Ca 0.03 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 60.99 2ddd s THR 178 Cb -0.17 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.11 2ddd s THR 178 CO -0.15 0.38 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.09 2ddd s THR 179 N -0.91 1.80 -0.17 -0.82 2.01 0.19 -0.80 115.64 116.95 2ddd s THR 179 Ca 0.15 -0.81 -0.06 0.00 0.31 0.00 0.00 61.69 61.27 2ddd s THR 179 Cb -0.11 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 2ddd s THR 179 CO 0.05 0.50 0.02 -0.31 -0.69 0.00 0.00 174.62 174.19 2ddd s TYR 180 N 1.03 3.17 -0.25 4.92 2.02 0.17 -1.28 117.35 127.13 2ddd s TYR 180 Ca -0.04 -0.06 -0.00 0.00 -0.37 0.00 0.00 57.07 56.61 2ddd s TYR 180 Cb -0.15 -2.02 0.07 0.00 -0.40 0.00 0.00 41.96 39.46 2ddd s TYR 180 CO -0.04 0.10 0.00 0.15 -1.57 0.00 0.00 175.55 174.19 2ddd s LYS 181 N 0.31 1.23 0.46 -0.62 1.02 0.04 -2.26 119.74 119.93 2ddd s LYS 181 Ca 0.01 -0.95 -0.23 0.00 0.02 0.00 0.00 55.97 54.81 2ddd s LYS 181 Cb -0.13 -2.43 -0.07 0.00 -0.52 0.00 0.00 37.83 34.68 2ddd s LYS 181 CO 0.01 -0.71 1.21 0.00 -0.92 0.00 0.00 175.35 174.95 2ddd s ALA 182 N 1.50 3.00 -2.02 5.17 0.00 -1.26 -1.75 121.76 126.40 2ddd s ALA 182 Ca -0.01 1.04 0.31 0.00 0.00 0.00 0.00 51.96 53.30 2ddd s ALA 182 Cb -0.18 -3.43 1.61 0.00 0.00 0.00 0.00 23.12 21.12 2ddd s ALA 182 CO -0.10 -0.78 2.07 1.63 0.00 0.00 0.00 175.76 178.57 2ddd n LYS 183 N -0.45 1.06 -3.98 0.00 5.02 -0.34 -4.84 118.16 114.64 2ddd n LYS 183 Ca 0.07 -0.24 -0.10 0.00 -2.02 0.00 0.00 58.31 56.03 2ddd n LYS 183 Cb 0.47 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.92 2ddd n LYS 183 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2ddd s LYS 184 N -2.10 1.28 0.09 1.97 -2.85 -1.26 -5.01 119.74 111.85 2ddd s LYS 184 Ca 0.42 -1.22 -0.31 0.00 -1.00 0.00 0.00 55.97 53.86 2ddd s LYS 184 Cb 0.21 0.40 -0.07 0.00 -2.06 0.00 0.00 37.83 36.31 2ddd s LYS 184 CO 0.38 -0.49 1.37 0.08 0.10 0.00 0.00 175.35 176.80 2ddd s VAL 185 N -3.99 3.45 0.12 1.79 1.01 -1.26 -4.98 120.40 116.54 2ddd s VAL 185 Ca 0.20 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.21 2ddd s VAL 185 Cb 0.02 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 2ddd s VAL 185 CO 0.03 0.06 -0.03 0.68 0.00 0.00 0.00 175.10 175.85 2ddd s VAL 186 N 1.34 0.56 0.30 2.92 -7.23 -1.26 -5.01 120.40 112.02 2ddd s VAL 186 Ca 0.64 -1.93 -0.29 0.00 -1.81 0.00 0.00 61.98 58.59 2ddd s VAL 186 Cb -0.35 -1.84 -0.10 0.00 0.56 0.00 0.00 36.38 34.64 2ddd s VAL 186 CO 0.30 -0.71 1.26 -1.58 -0.31 0.00 0.00 175.10 174.05 2ddd s GLN 187 N -3.90 4.42 -0.05 4.82 0.74 -1.26 -5.00 119.66 119.43 2ddd s GLN 187 Ca 0.17 2.11 -0.15 0.00 0.05 0.00 0.00 55.36 57.54 2ddd s GLN 187 Cb 0.06 -3.11 -0.05 0.00 1.10 0.00 0.00 33.01 31.01 2ddd s GLN 187 CO -0.02 -0.11 0.38 -0.51 -0.55 0.00 0.00 175.29 174.49 2ddd s LEU 188 N -1.52 4.40 0.47 3.68 1.43 -1.26 -4.62 118.68 121.26 2ddd s LEU 188 Ca 0.49 0.84 -0.08 0.00 -1.03 0.00 0.00 54.13 54.34 2ddd s LEU 188 Cb -0.38 -2.54 -0.05 0.00 0.03 0.00 0.00 46.19 43.26 2ddd s LEU 188 CO 0.49 0.24 0.82 -2.16 0.23 0.00 0.00 176.35 175.97 2ddd s PRO 189 N -0.56 3.65 0.84 1.29 0.04 -1.26 -4.95 135.00 134.05 2ddd s PRO 189 Ca 0.22 0.39 -0.13 0.00 0.04 0.00 0.00 61.00 61.52 2ddd s PRO 189 Cb -0.16 -2.34 0.11 0.00 0.04 0.00 0.00 34.50 32.16 2ddd s PRO 189 CO 0.11 -0.19 1.21 -0.51 0.04 0.00 0.00 177.00 177.65 2ddd s ASP 190 N -3.75 4.18 0.14 6.66 1.01 -1.26 -4.54 116.67 119.11 2ddd s ASP 190 Ca 0.50 0.65 -0.34 0.00 0.71 0.00 0.00 52.55 54.07 2ddd s ASP 190 Cb -0.10 -1.04 -0.14 0.00 1.01 0.00 0.00 42.92 42.65 2ddd s ASP 190 CO 0.41 -2.10 1.56 0.00 0.21 0.00 0.00 175.17 175.25 2ddd n TYR 191 N -3.42 2.20 -3.57 4.23 9.36 -1.26 -4.84 117.16 119.86 2ddd n TYR 191 Ca 0.10 0.30 -0.05 0.00 3.32 0.00 0.00 57.90 61.56 2ddd n TYR 191 Cb 0.61 -2.53 -0.00 0.00 -0.63 0.00 0.00 39.34 36.79 2ddd n TYR 191 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2ddd n HIS 192 N 3.43 -1.19 -4.22 2.98 1.44 -0.60 -4.98 115.22 112.08 2ddd n HIS 192 Ca 0.17 -0.90 -0.15 0.00 -2.01 0.00 0.00 57.72 54.83 2ddd n HIS 192 Cb 0.28 0.31 -0.10 0.00 0.12 0.00 0.00 29.99 30.59 2ddd n HIS 192 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2ddd s PHE 193 N -5.06 1.22 -0.14 -1.40 0.40 -0.51 -0.38 117.98 112.11 2ddd s PHE 193 Ca 0.10 -0.68 -0.02 0.00 -0.60 0.00 0.00 56.93 55.72 2ddd s PHE 193 Cb -0.01 -0.64 0.05 0.00 0.51 0.00 0.00 43.02 42.93 2ddd s PHE 193 CO 0.07 0.07 0.03 0.08 0.70 0.00 0.00 175.22 176.17 2ddd s VAL 194 N -2.78 0.40 0.24 -0.44 1.01 -0.21 -1.01 120.40 117.62 2ddd s VAL 194 Ca 0.11 -0.26 -0.27 0.00 0.00 0.00 0.00 61.98 61.57 2ddd s VAL 194 Cb -0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.49 2ddd s VAL 194 CO 0.01 -0.04 0.87 -1.81 0.00 0.00 0.00 175.10 174.13 2ddd s ASP 195 N 1.93 7.44 0.08 3.32 1.01 0.32 -0.40 116.67 130.37 2ddd s ASP 195 Ca 0.02 1.78 0.05 0.00 0.71 0.00 0.00 52.55 55.11 2ddd s ASP 195 Cb -0.15 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.20 2ddd s ASP 195 CO -0.07 0.11 -0.14 -1.00 0.21 0.00 0.00 175.17 174.27 2ddd s HIS 196 N -1.31 1.26 -0.16 4.23 3.76 0.53 -1.71 115.29 121.89 2ddd s HIS 196 Ca 0.42 -0.47 -0.04 0.00 -0.15 0.00 0.00 55.06 54.81 2ddd s HIS 196 Cb -0.22 -0.70 0.08 0.00 1.11 0.00 0.00 32.58 32.84 2ddd s HIS 196 CO 0.27 0.07 0.26 -1.17 -0.85 0.00 0.00 174.74 173.33 2ddd s LEU 197 N -1.83 -0.28 0.01 0.89 0.20 -0.30 -1.51 118.68 115.86 2ddd s LEU 197 Ca -0.00 0.33 0.00 0.00 0.69 0.00 0.00 54.13 55.15 2ddd s LEU 197 Cb -0.09 0.65 -0.01 0.00 -0.43 0.00 0.00 46.19 46.31 2ddd s LEU 197 CO 0.02 -0.27 -0.02 -0.32 -0.29 0.00 0.00 176.35 175.48 2ddd s MET 198 N 2.40 0.14 0.14 1.98 1.75 -1.26 -0.47 119.30 123.99 2ddd s MET 198 Ca 0.04 -0.25 -0.19 0.00 -1.25 0.00 0.00 55.69 54.04 2ddd s MET 198 Cb -0.13 0.01 0.05 0.00 2.84 0.00 0.00 34.83 37.60 2ddd s MET 198 CO -0.10 -0.01 0.49 -1.83 -0.65 0.00 0.00 175.02 172.92 2ddd s GLU 199 N -0.57 1.16 -0.36 4.11 -1.05 -0.23 -4.64 118.70 117.12 2ddd s GLU 199 Ca -0.06 -0.60 -0.22 0.00 -0.15 0.00 0.00 54.97 53.94 2ddd s GLU 199 Cb -0.04 0.52 0.01 0.00 -0.44 0.00 0.00 34.13 34.18 2ddd s GLU 199 CO -0.00 -0.48 0.74 0.42 0.95 0.00 0.00 175.26 176.89 2ddd s ILE 200 N -3.77 4.78 -0.82 1.83 1.01 -1.26 -1.46 121.20 121.51 2ddd s ILE 200 Ca 0.02 0.82 0.25 0.00 0.00 0.00 0.00 60.65 61.74 2ddd s ILE 200 Cb 0.01 -4.17 0.05 0.00 0.01 0.00 0.00 42.46 38.36 2ddd s ILE 200 CO -0.12 -0.39 1.41 0.35 0.00 0.00 0.00 174.94 176.19 2ddd n THR 201 N 5.72 0.18 -3.58 2.92 -2.24 0.07 -4.94 114.28 112.41 2ddd n THR 201 Ca 0.02 -0.14 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2ddd n THR 201 Cb 0.48 -0.01 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 2ddd n THR 201 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ddd s SER 202 N -3.63 -0.32 -0.15 3.42 0.15 -1.21 -4.97 113.70 106.99 2ddd s SER 202 Ca 0.09 0.32 -0.30 0.00 0.70 0.00 0.00 55.95 56.76 2ddd s SER 202 Cb 0.15 0.26 0.13 0.00 -1.71 0.00 0.00 66.02 64.86 2ddd s SER 202 CO 0.69 -0.31 1.04 -1.38 1.20 0.00 0.00 173.24 174.48 2ddd s HIS 203 N -1.24 -0.30 0.76 3.44 -0.00 -1.26 -0.19 115.29 116.50 2ddd s HIS 203 Ca 0.00 0.44 -0.05 0.00 -0.00 0.00 0.00 55.06 55.46 2ddd s HIS 203 Cb -0.01 0.48 0.12 0.00 -0.00 0.00 0.00 32.58 33.18 2ddd s HIS 203 CO -0.00 -0.33 1.05 0.16 -0.00 0.00 0.00 174.74 175.62 2ddd s ASP 204 N -1.45 4.23 0.21 7.38 1.47 -0.75 -4.93 116.67 122.83 2ddd s ASP 204 Ca 0.02 -0.07 -0.17 0.00 1.18 0.00 0.00 52.55 53.51 2ddd s ASP 204 Cb -0.01 -0.33 0.22 0.00 -0.34 0.00 0.00 42.92 42.47 2ddd s ASP 204 CO -0.02 -1.95 1.58 0.50 0.68 0.00 0.00 175.17 175.96 2ddd h LYS 205 N -0.73 -0.07 -0.61 2.11 3.64 -2.02 -1.73 116.57 117.15 2ddd h LYS 205 Ca -0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2ddd h LYS 205 Cb 1.27 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2ddd h LYS 205 CO 0.44 -0.05 0.00 -0.25 -2.27 0.00 0.00 179.45 177.32 2ddd n ASP 206 N -5.47 3.31 -2.67 4.20 8.00 -1.26 -4.95 116.55 117.71 2ddd n ASP 206 Ca 0.08 -2.02 -0.19 0.00 0.71 0.00 0.00 54.79 53.37 2ddd n ASP 206 Cb 0.38 -0.41 0.03 0.00 -0.02 0.00 0.00 41.12 41.10 2ddd n ASP 206 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ddd n TYR 207 N 1.27 -1.77 0.19 1.24 4.02 -0.65 -4.36 117.16 117.10 2ddd n TYR 207 Ca 0.20 0.49 0.12 0.00 -0.01 0.00 0.00 57.90 58.70 2ddd n TYR 207 Cb 0.53 -4.07 0.12 0.00 -0.02 0.00 0.00 39.34 35.90 2ddd n TYR 207 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2ddd h ASN 208 N -1.31 0.00 -3.26 7.72 2.35 -1.92 -3.43 115.58 115.73 2ddd h ASN 208 Ca -0.46 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.75 2ddd h ASN 208 Cb 1.32 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.33 2ddd h ASN 208 CO 0.49 0.02 -0.82 -0.54 -1.65 0.00 0.00 177.43 174.93 2ddd s LYS 209 N -3.24 1.81 -0.03 0.81 -0.14 -1.26 -0.40 119.74 117.29 2ddd s LYS 209 Ca 0.05 -0.40 -0.02 0.00 -1.36 0.00 0.00 55.97 54.25 2ddd s LYS 209 Cb 0.06 -1.66 0.02 0.00 -1.68 0.00 0.00 37.83 34.57 2ddd s LYS 209 CO 0.70 -0.14 0.07 0.08 -0.76 0.00 0.00 175.35 175.30 2ddd s VAL 210 N 1.24 -0.02 -0.10 3.17 1.01 -0.58 -1.81 120.40 123.31 2ddd s VAL 210 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2ddd s VAL 210 Cb -0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2ddd s VAL 210 CO -0.04 0.03 -0.10 -0.54 0.00 0.00 0.00 175.10 174.46 2ddd s LYS 211 N 0.46 3.05 0.22 2.72 1.02 0.73 0.47 119.74 128.41 2ddd s LYS 211 Ca -0.04 -0.61 0.11 0.00 0.02 0.00 0.00 55.97 55.45 2ddd s LYS 211 Cb -0.05 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 2ddd s LYS 211 CO -0.02 0.45 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.14 2ddd s LEU 212 N -0.24 2.49 -0.06 3.17 1.43 -0.24 -0.75 118.68 124.48 2ddd s LEU 212 Ca 0.02 -0.93 -0.05 0.00 -1.03 0.00 0.00 54.13 52.14 2ddd s LEU 212 Cb -0.13 -1.07 0.02 0.00 0.03 0.00 0.00 46.19 45.05 2ddd s LEU 212 CO 0.03 0.05 0.16 -0.47 0.23 0.00 0.00 176.35 176.35 2ddd s TYR 213 N -2.08 -0.18 0.01 0.29 5.04 -0.53 -2.51 117.35 117.38 2ddd s TYR 213 Ca 0.23 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 55.31 2ddd s TYR 213 Cb -0.06 0.03 -0.01 0.00 0.35 0.00 0.00 41.96 42.28 2ddd s TYR 213 CO 0.11 -0.11 -0.01 -2.00 -1.34 0.00 0.00 175.55 172.20 2ddd s GLU 214 N 0.34 0.10 -0.07 4.97 2.12 -0.74 -1.07 118.70 124.35 2ddd s GLU 214 Ca -0.02 -0.18 0.02 0.00 0.36 0.00 0.00 54.97 55.15 2ddd s GLU 214 Cb -0.03 0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.39 2ddd s GLU 214 CO -0.01 -0.01 -0.11 -1.58 -0.54 0.00 0.00 175.26 173.00 2ddd s HIS 215 N -0.42 1.46 -0.02 5.30 5.65 0.38 -1.91 115.29 125.72 2ddd s HIS 215 Ca -0.04 -0.57 -0.03 0.00 0.25 0.00 0.00 55.06 54.66 2ddd s HIS 215 Cb -0.03 -1.09 0.01 0.00 -1.18 0.00 0.00 32.58 30.28 2ddd s HIS 215 CO -0.00 -0.32 0.08 0.00 -0.65 0.00 0.00 174.74 173.84 2ddd s ALA 216 N 0.85 -0.18 -0.05 1.58 0.00 0.48 -1.15 121.76 123.29 2ddd s ALA 216 Ca -0.11 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 2ddd s ALA 216 Cb -0.15 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.90 2ddd s ALA 216 CO 0.02 -0.06 0.12 0.21 0.00 0.00 0.00 175.76 176.05 2ddd s LYS 217 N -0.16 0.11 0.27 0.00 2.20 -0.69 -1.52 119.74 119.93 2ddd s LYS 217 Ca -0.02 0.25 -0.08 0.00 -0.36 0.00 0.00 55.97 55.76 2ddd s LYS 217 Cb -0.02 -0.05 -0.06 0.00 -1.51 0.00 0.00 37.83 36.19 2ddd s LYS 217 CO 0.00 -0.09 0.57 0.00 -0.36 0.00 0.00 175.35 175.48 2ddd s ALA 218 N 0.57 3.56 0.33 3.13 0.00 -0.32 -0.52 121.76 128.50 2ddd s ALA 218 Ca -0.04 -0.36 -0.19 0.00 0.00 0.00 0.00 51.96 51.37 2ddd s ALA 218 Cb -0.06 -2.42 0.04 0.00 0.00 0.00 0.00 23.12 20.68 2ddd s ALA 218 CO -0.03 0.37 0.75 -3.38 0.00 0.00 0.00 175.76 173.47 2ddd s HIS 219 N -1.96 -0.05 -0.44 0.00 -3.43 -0.18 -4.45 115.29 104.78 2ddd s HIS 219 Ca 0.47 -0.50 0.16 0.00 -0.80 0.00 0.00 55.06 54.38 2ddd s HIS 219 Cb -0.11 0.77 0.61 0.00 -1.43 0.00 0.00 32.58 32.41 2ddd s HIS 219 CO 0.25 -1.39 1.52 -1.13 -2.00 0.00 0.00 174.74 171.99 2ddd n SER 220 N -0.88 4.37 0.00 7.38 3.41 -1.26 -1.42 113.62 125.22 2ddd n SER 220 Ca -0.06 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 2ddd n SER 220 Cb 0.59 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 2ddd n SER 220 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ddd n GLY 221 N 0.15 -2.66 3.77 5.00 0.00 -1.26 -4.93 105.19 105.26 2ddd n GLY 221 Ca 0.22 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 2ddd n GLY 221 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ddd s LEU 222 N 0.00 4.18 0.72 0.99 2.96 -1.26 -4.98 118.68 121.29 2ddd s LEU 222 Ca 0.00 2.84 -0.14 0.00 -0.22 0.00 0.00 54.13 56.61 2ddd s LEU 222 Cb 0.00 -3.88 0.03 0.00 0.50 0.00 0.00 46.19 42.84 2ddd s LEU 222 CO 0.00 -1.01 1.13 -2.84 -1.32 0.00 0.00 176.35 172.31 2ddd s PRO 223 N -2.32 2.37 0.13 0.98 0.02 -1.26 -4.94 135.00 129.99 2ddd s PRO 223 Ca 0.58 1.43 -0.15 0.00 0.02 0.00 0.00 61.00 62.89 2ddd s PRO 223 Cb -0.42 -1.89 -0.00 0.00 0.02 0.00 0.00 34.50 32.21 2ddd s PRO 223 CO 0.54 -1.59 1.62 -0.09 -0.33 0.00 0.00 177.00 177.15 2ddd h ARG 224 N -0.48 0.71 -6.16 5.54 2.43 -2.00 -3.43 114.38 111.00 2ddd h ARG 224 Ca -0.46 -0.19 -0.58 0.00 -0.81 0.00 0.00 59.98 57.94 2ddd h ARG 224 Cb 1.26 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.68 2ddd h ARG 224 CO 0.51 0.73 -0.20 -0.51 -1.51 0.00 0.00 179.97 179.00 2ddd s LEU 225 N -9.56 4.35 0.39 3.80 1.43 -1.26 -5.07 118.68 112.75 2ddd s LEU 225 Ca -0.13 0.88 -0.24 0.00 -1.03 0.00 0.00 54.13 53.61 2ddd s LEU 225 Cb 0.10 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.20 2ddd s LEU 225 CO 0.78 0.16 1.01 0.00 0.23 0.00 0.00 176.35 178.54 2ddd s ALA 226 N -1.40 3.10 0.00 4.21 0.00 -1.26 -5.18 121.76 121.24 2ddd s ALA 226 Ca 0.34 0.62 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2ddd s ALA 226 Cb -0.14 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2ddd s ALA 226 CO 0.18 -0.09 0.00 1.17 0.00 0.00 0.00 175.76 177.02