#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 6.92 0.00 4.52 0.15 -1.26 -4.96 113.70 119.06 2ddd s SER 2 Ca 0.00 1.09 0.15 0.00 0.70 0.00 0.00 55.95 57.89 2ddd s SER 2 Cb 0.00 -2.31 0.37 0.00 -1.71 0.00 0.00 66.02 62.37 2ddd s SER 2 CO 0.00 0.25 1.29 1.33 1.20 0.00 0.00 173.24 177.31 2ddd n VAL 3 N 2.08 0.82 -2.24 4.45 0.24 -1.26 -5.00 118.33 117.41 2ddd n VAL 3 Ca -0.11 -0.91 -0.37 0.00 -2.04 0.00 0.00 64.34 60.91 2ddd n VAL 3 Cb 0.51 0.65 -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 -1.06 3.07 0.16 1.34 -1.09 -1.26 -5.03 121.20 117.34 2ddd s ILE 4 Ca 0.30 0.82 0.06 0.00 -2.23 0.00 0.00 60.65 59.60 2ddd s ILE 4 Cb 0.16 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.58 2ddd s ILE 4 CO 0.22 0.00 -0.13 0.28 -1.23 0.00 0.00 174.94 174.08 2ddd s THR 5 N -1.52 1.42 0.46 2.92 -1.32 -1.26 -5.06 115.64 111.29 2ddd s THR 5 Ca 0.63 -2.01 0.19 0.00 -1.21 0.00 0.00 61.69 59.29 2ddd s THR 5 Cb -0.29 -1.83 0.37 0.00 -1.51 0.00 0.00 72.50 69.24 2ddd s THR 5 CO 0.36 -0.59 1.94 0.77 -2.21 0.00 0.00 174.62 174.88 2ddd h SER 6 N 2.92 0.26 -3.32 8.08 4.64 -1.97 -3.39 113.55 120.77 2ddd h SER 6 Ca -0.38 0.02 -0.60 0.00 -0.47 0.00 0.00 61.79 60.36 2ddd h SER 6 Cb 1.20 -0.04 -0.37 0.00 -0.31 0.00 0.00 62.40 62.89 2ddd h SER 6 CO 0.59 0.13 -0.81 -1.61 -0.87 0.00 0.00 176.83 174.26 2ddd s GLU 7 N -5.27 1.97 0.04 4.77 2.02 -1.26 -3.95 118.70 117.01 2ddd s GLU 7 Ca -0.07 -0.68 0.03 0.00 0.02 0.00 0.00 54.97 54.27 2ddd s GLU 7 Cb 0.21 -2.22 -0.02 0.00 0.10 0.00 0.00 34.13 32.19 2ddd s GLU 7 CO 0.76 -0.37 -0.10 -1.64 0.02 0.00 0.00 175.26 173.93 2ddd s MET 8 N 1.48 0.64 0.51 1.61 -1.94 -0.70 -4.95 119.30 115.95 2ddd s MET 8 Ca 0.01 -0.72 -0.06 0.00 -1.71 0.00 0.00 55.69 53.22 2ddd s MET 8 Cb -0.15 -0.52 -0.03 0.00 2.01 0.00 0.00 34.83 36.14 2ddd s MET 8 CO -0.09 0.12 0.82 0.15 -0.01 0.00 0.00 175.02 176.01 2ddd s LYS 9 N -1.33 3.41 -0.03 2.03 -0.14 0.91 -0.74 119.74 123.85 2ddd s LYS 9 Ca -0.05 0.17 0.02 0.00 -1.36 0.00 0.00 55.97 54.75 2ddd s LYS 9 Cb -0.09 -2.34 0.01 0.00 -1.68 0.00 0.00 37.83 33.74 2ddd s LYS 9 CO 0.01 -0.33 -0.07 0.42 -0.76 0.00 0.00 175.35 174.62 2ddd s ILE 10 N -2.82 0.65 -0.06 2.17 1.01 -0.07 -0.56 121.20 121.52 2ddd s ILE 10 Ca 0.49 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.92 2ddd s ILE 10 Cb -0.10 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.77 2ddd s ILE 10 CO 0.45 0.23 -0.10 -1.61 0.00 0.00 0.00 174.94 173.91 2ddd s GLU 11 N 0.53 1.51 0.04 2.79 2.02 -0.06 -0.63 118.70 124.89 2ddd s GLU 11 Ca -0.08 -0.34 0.02 0.00 0.02 0.00 0.00 54.97 54.59 2ddd s GLU 11 Cb -0.11 -1.28 -0.02 0.00 0.10 0.00 0.00 34.13 32.81 2ddd s GLU 11 CO 0.01 0.00 -0.07 0.14 0.02 0.00 0.00 175.26 175.36 2ddd s VAL 12 N 0.72 0.46 -0.09 2.63 -7.23 -0.50 -0.62 120.40 115.77 2ddd s VAL 12 Ca -0.14 -1.06 -0.04 0.00 -1.81 0.00 0.00 61.98 58.94 2ddd s VAL 12 Cb -0.15 -0.56 0.05 0.00 0.56 0.00 0.00 36.38 36.28 2ddd s VAL 12 CO 0.03 -0.41 0.18 -0.60 -0.31 0.00 0.00 175.10 173.99 2ddd s ARG 13 N -1.60 0.07 -0.08 4.82 3.52 -0.85 -1.15 118.95 123.68 2ddd s ARG 13 Ca -0.11 0.57 0.04 0.00 -0.13 0.00 0.00 55.73 56.10 2ddd s ARG 13 Cb -0.10 -0.20 -0.01 0.00 -1.56 0.00 0.00 34.95 33.08 2ddd s ARG 13 CO 0.00 -0.27 -0.19 1.41 -0.81 0.00 0.00 175.30 175.44 2ddd s MET 14 N 2.08 2.84 -0.04 5.12 -2.45 0.18 -1.03 119.30 126.01 2ddd s MET 14 Ca 0.00 -0.80 0.05 0.00 -1.25 0.00 0.00 55.69 53.69 2ddd s MET 14 Cb -0.12 -2.36 -0.00 0.00 1.25 0.00 0.00 34.83 33.60 2ddd s MET 14 CO -0.06 0.36 -0.18 -1.21 1.05 0.00 0.00 175.02 174.98 2ddd s GLU 15 N -0.08 1.78 0.00 4.11 2.02 -0.48 -0.54 118.70 125.51 2ddd s GLU 15 Ca -0.04 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.32 2ddd s GLU 15 Cb -0.14 -1.56 0.00 0.00 0.10 0.00 0.00 34.13 32.52 2ddd s GLU 15 CO 0.04 0.27 0.00 0.41 0.02 0.00 0.00 175.26 176.00 2ddd n GLY 16 N 3.07 1.13 3.52 -1.39 0.00 -0.66 -1.76 105.19 109.11 2ddd n GLY 16 Ca -0.18 -0.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.53 -0.11 4.61 0.00 -0.28 -1.58 121.76 121.87 2ddd s ALA 17 Ca 0.00 1.74 -0.01 0.00 0.00 0.00 0.00 51.96 53.69 2ddd s ALA 17 Cb 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.14 2ddd s ALA 17 CO 0.00 -0.29 -0.07 0.08 0.00 0.00 0.00 175.76 175.48 2ddd s VAL 18 N 0.31 0.96 -1.41 0.00 1.01 -0.71 -0.76 120.40 119.79 2ddd s VAL 18 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 2ddd s VAL 18 Cb -0.04 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2ddd s VAL 18 CO 0.01 0.34 0.38 0.59 0.00 0.00 0.00 175.10 176.42 2ddd n ASN 19 N 4.96 -4.97 0.00 3.32 4.13 0.59 -1.02 115.26 122.27 2ddd n ASN 19 Ca -0.12 -0.19 0.00 0.00 1.68 0.00 0.00 54.58 55.95 2ddd n ASN 19 Cb 0.50 -4.09 0.00 0.00 -1.54 0.00 0.00 39.78 34.65 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 -1.22 1.54 3.59 7.41 0.00 -1.26 -5.02 105.19 110.23 2ddd n GLY 20 Ca -0.11 0.00 -0.42 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 -2.95 3.09 0.46 1.61 5.04 -0.19 -5.02 115.29 117.33 2ddd s HIS 21 Ca 0.00 0.64 -0.20 0.00 -1.54 0.00 0.00 55.06 53.96 2ddd s HIS 21 Cb 0.00 -3.53 -0.10 0.00 0.04 0.00 0.00 32.58 28.99 2ddd s HIS 21 CO 0.00 -0.79 0.96 0.15 -2.34 0.00 0.00 174.74 172.72 2ddd s LYS 22 N 3.29 4.13 0.09 2.88 1.02 -1.26 -1.73 119.74 128.15 2ddd s LYS 22 Ca 0.34 1.09 -0.25 0.00 0.02 0.00 0.00 55.97 57.17 2ddd s LYS 22 Cb -0.13 -2.16 0.08 0.00 -0.52 0.00 0.00 37.83 35.10 2ddd s LYS 22 CO 0.18 -0.12 0.70 -0.59 -0.92 0.00 0.00 175.35 174.60 2ddd s PHE 23 N -2.28 -0.48 -0.02 3.18 -0.12 -0.62 -4.20 117.98 113.44 2ddd s PHE 23 Ca 0.62 0.33 0.01 0.00 -0.05 0.00 0.00 56.93 57.84 2ddd s PHE 23 Cb -0.10 0.54 0.02 0.00 -0.63 0.00 0.00 43.02 42.86 2ddd s PHE 23 CO 0.18 -0.73 -0.01 0.08 -0.05 0.00 0.00 175.22 174.69 2ddd s VAL 24 N -3.39 0.17 -0.03 -2.49 1.01 -0.62 -1.65 120.40 113.41 2ddd s VAL 24 Ca 0.02 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.06 2ddd s VAL 24 Cb -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 36.38 36.14 2ddd s VAL 24 CO -0.10 0.12 -0.08 -0.63 0.00 0.00 0.00 175.10 174.40 2ddd s ILE 25 N 0.72 0.72 0.27 2.22 1.01 0.30 -1.02 121.20 125.41 2ddd s ILE 25 Ca -0.07 -0.31 0.10 0.00 0.00 0.00 0.00 60.65 60.36 2ddd s ILE 25 Cb -0.10 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.66 2ddd s ILE 25 CO -0.01 0.23 -0.15 0.42 0.00 0.00 0.00 174.94 175.43 2ddd s THR 26 N 0.30 2.12 0.05 2.92 -4.23 -0.67 0.52 115.64 116.65 2ddd s THR 26 Ca -0.05 -2.28 -0.27 0.00 -1.18 0.00 0.00 61.69 57.91 2ddd s THR 26 Cb -0.09 -2.31 0.09 0.00 1.34 0.00 0.00 72.50 71.52 2ddd s THR 26 CO 0.00 -0.40 0.91 -0.83 -0.54 0.00 0.00 174.62 173.76 2ddd s GLY 27 N -3.47 -0.39 0.01 3.99 0.00 -0.30 -0.56 107.32 106.60 2ddd s GLY 27 Ca 0.28 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.69 2ddd s GLY 27 CO 0.13 0.21 -0.02 0.54 0.00 0.00 0.00 173.10 173.96 2ddd s LYS 28 N -3.18 0.15 0.00 2.90 1.02 -0.86 -1.41 119.74 118.37 2ddd s LYS 28 Ca 0.08 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 55.86 2ddd s LYS 28 Cb -0.01 -0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.27 2ddd s LYS 28 CO -0.05 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 174.79 2ddd n GLY 29 N 2.62 2.73 3.43 -3.33 0.00 0.19 -0.69 105.19 110.14 2ddd n GLY 29 Ca -0.16 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.95 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 1.42 -0.49 0.25 1.61 1.04 -0.66 -0.89 113.70 115.99 2ddd s SER 30 Ca 0.00 -0.10 -0.16 0.00 0.48 0.00 0.00 55.95 56.17 2ddd s SER 30 Cb 0.00 0.58 0.01 0.00 0.10 0.00 0.00 66.02 66.71 2ddd s SER 30 CO 0.00 -0.97 0.57 -0.83 0.98 0.00 0.00 173.24 172.99 2ddd s GLY 31 N -2.77 0.25 -0.45 7.32 0.00 0.08 -0.85 107.32 110.90 2ddd s GLY 31 Ca 0.02 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.17 2ddd s GLY 31 CO -0.12 -0.40 0.18 1.20 0.00 0.00 0.00 173.10 173.97 2ddd s GLN 32 N -3.97 1.77 0.26 2.90 -0.21 0.48 -1.72 119.66 119.16 2ddd s GLN 32 Ca 0.17 -2.33 -0.02 0.00 0.02 0.00 0.00 55.36 53.19 2ddd s GLN 32 Cb -0.03 -3.24 0.54 0.00 1.00 0.00 0.00 33.01 31.28 2ddd s GLN 32 CO 0.07 -1.05 1.70 -1.35 -2.12 0.00 0.00 175.29 172.54 2ddd h PRO 33 N 6.91 0.33 0.00 2.91 0.11 -1.78 -0.52 132.00 139.95 2ddd h PRO 33 Ca -0.06 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 2ddd h PRO 33 Cb 0.94 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2ddd h PRO 33 CO 0.62 0.22 -0.22 0.74 -0.21 0.00 0.00 178.00 179.16 2ddd h PHE 34 N 0.34 0.00 -0.00 0.65 0.05 -1.84 -3.03 116.94 113.10 2ddd h PHE 34 Ca 0.46 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.25 2ddd h PHE 34 Cb 0.80 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.75 2ddd h PHE 34 CO -0.21 0.22 -0.73 0.39 -0.18 0.00 0.00 178.31 177.79 2ddd n GLU 35 N -3.32 0.36 -2.32 1.51 4.71 -0.70 -4.48 120.64 116.40 2ddd n GLU 35 Ca 0.01 -0.28 -0.11 0.00 -0.01 0.00 0.00 57.16 56.77 2ddd n GLU 35 Cb 0.46 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 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 -0.02 3.23 0.62 0.00 -0.29 -4.48 105.19 105.72 2ddd n GLY 36 Ca 0.06 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.61 1.39 0.16 -0.61 -4.36 -1.13 -0.35 121.20 113.68 2ddd s ILE 37 Ca 0.04 -1.45 -0.22 0.00 -0.26 0.00 0.00 60.65 58.77 2ddd s ILE 37 Cb -0.02 -1.32 0.06 0.00 1.25 0.00 0.00 42.46 42.43 2ddd s ILE 37 CO 0.05 -0.18 0.58 0.00 0.24 0.00 0.00 174.94 175.63 2ddd s GLN 38 N -1.91 1.29 0.04 0.37 -2.07 -0.78 -0.39 119.66 116.20 2ddd s GLN 38 Ca 0.03 -0.55 0.00 0.00 -1.82 0.00 0.00 55.36 53.02 2ddd s GLN 38 Cb -0.09 0.57 -0.03 0.00 -1.09 0.00 0.00 33.01 32.37 2ddd s GLN 38 CO 0.03 -0.56 -0.04 -0.80 -1.32 0.00 0.00 175.29 172.61 2ddd s ASN 39 N -2.77 0.47 -0.18 12.60 0.02 -0.03 -1.87 114.94 123.18 2ddd s ASN 39 Ca 0.02 -0.71 -0.17 0.00 -1.02 0.00 0.00 52.86 50.99 2ddd s ASN 39 Cb -0.01 0.12 0.05 0.00 0.02 0.00 0.00 41.25 41.43 2ddd s ASN 39 CO -0.11 -0.40 0.49 0.54 0.02 0.00 0.00 177.10 177.64 2ddd s VAL 40 N -2.41 -0.00 -0.24 1.60 0.11 -1.03 -1.65 120.40 116.77 2ddd s VAL 40 Ca -0.06 0.00 -0.06 0.00 -2.93 0.00 0.00 61.98 58.93 2ddd s VAL 40 Cb -0.03 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.12 2ddd s VAL 40 CO -0.04 0.00 0.03 -1.81 -3.33 0.00 0.00 175.10 169.96 2ddd s ASP 41 N 0.28 4.86 0.05 3.54 1.01 0.13 -1.05 116.67 125.49 2ddd s ASP 41 Ca -0.00 -0.32 0.03 0.00 0.71 0.00 0.00 52.55 52.96 2ddd s ASP 41 Cb -0.03 -1.86 -0.04 0.00 1.01 0.00 0.00 42.92 42.00 2ddd s ASP 41 CO 0.00 -0.05 0.02 -0.76 0.21 0.00 0.00 175.17 174.60 2ddd s LEU 42 N 1.56 3.58 -0.05 1.23 1.43 0.17 -2.02 118.68 124.58 2ddd s LEU 42 Ca 0.06 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 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 0.01 0.22 -0.00 -0.89 0.23 0.00 0.00 176.35 175.92 2ddd s THR 43 N -1.23 0.31 -0.35 5.49 2.01 0.28 -1.59 115.64 120.56 2ddd s THR 43 Ca 0.24 0.08 -0.29 0.00 0.31 0.00 0.00 61.69 62.03 2ddd s THR 43 Cb -0.12 -0.43 0.02 0.00 0.01 0.00 0.00 72.50 71.98 2ddd s THR 43 CO 0.16 0.21 1.09 -0.69 -0.69 0.00 0.00 174.62 174.70 2ddd s VAL 44 N 1.46 4.44 -0.62 3.82 1.01 0.25 -1.67 120.40 129.08 2ddd s VAL 44 Ca -0.03 1.62 0.20 0.00 0.00 0.00 0.00 61.98 63.77 2ddd s VAL 44 Cb -0.13 -4.45 -0.25 0.00 0.00 0.00 0.00 36.38 31.55 2ddd s VAL 44 CO -0.03 -0.59 0.70 2.30 0.00 0.00 0.00 175.10 177.49 2ddd n ILE 45 N 6.08 0.00 -3.77 2.22 -5.35 -0.19 -4.83 119.36 113.51 2ddd n ILE 45 Ca 0.12 -0.18 -0.13 0.00 -0.27 0.00 0.00 62.75 62.29 2ddd n ILE 45 Cb 0.47 0.67 -0.11 0.00 -1.74 0.00 0.00 39.64 38.93 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 -3.05 0.35 0.00 6.28 2.02 -1.06 -4.91 118.70 118.33 2ddd s GLU 46 Ca 0.02 0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.43 2ddd s GLU 46 Cb 0.14 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.54 2ddd s GLU 46 CO 0.82 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.47 2ddd n GLY 47 N 2.92 0.83 3.83 -1.39 0.00 -1.26 -1.59 105.19 108.52 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 -1.56 2.39 0.16 -0.02 0.00 -1.26 -3.70 107.32 103.33 2ddd s GLY 48 Ca 0.00 0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.74 2ddd s GLY 48 CO 0.00 0.59 1.01 2.56 0.00 0.00 0.00 173.10 177.26 2ddd s PRO 49 N -3.10 4.69 0.24 2.90 0.04 -1.26 -5.11 135.00 133.40 2ddd s PRO 49 Ca 0.60 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 2ddd s PRO 49 Cb -0.10 -3.32 -0.10 0.00 0.04 0.00 0.00 34.50 31.02 2ddd s PRO 49 CO 0.14 0.22 1.50 -0.51 0.04 0.00 0.00 177.00 178.39 2ddd s LEU 50 N -0.39 4.37 0.00 -3.56 1.43 -1.24 -4.91 118.68 114.38 2ddd s LEU 50 Ca 0.47 2.73 0.29 0.00 -1.03 0.00 0.00 54.13 56.58 2ddd s LEU 50 Cb -0.26 -3.62 1.30 0.00 0.03 0.00 0.00 46.19 43.64 2ddd s LEU 50 CO 0.32 -0.77 1.91 -0.81 0.23 0.00 0.00 176.35 177.23 2ddd n PRO 51 N 2.59 0.55 -4.45 1.29 -0.04 -1.26 -4.88 135.00 128.79 2ddd n PRO 51 Ca 0.08 -0.14 -0.25 0.00 -0.04 0.00 0.00 63.50 63.16 2ddd n PRO 51 Cb 0.39 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 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 -2.54 2.44 0.07 0.54 -0.12 -1.26 -4.64 117.98 112.46 2ddd s PHE 52 Ca 0.28 -0.43 -0.30 0.00 -0.05 0.00 0.00 56.93 56.42 2ddd s PHE 52 Cb 0.20 -1.32 -0.09 0.00 -0.63 0.00 0.00 43.02 41.18 2ddd s PHE 52 CO 0.48 0.59 1.88 0.00 -0.05 0.00 0.00 175.22 178.11 2ddd s ALA 53 N -2.54 3.66 0.53 1.99 0.00 0.30 -4.87 121.76 120.83 2ddd s ALA 53 Ca 0.33 1.35 0.19 0.00 0.00 0.00 0.00 51.96 53.82 2ddd s ALA 53 Cb -0.00 -3.80 1.34 0.00 0.00 0.00 0.00 23.12 20.65 2ddd s ALA 53 CO 0.17 -1.40 2.14 0.35 0.00 0.00 0.00 175.76 177.02 2ddd h PHE 54 N 9.60 0.00 -0.79 0.00 3.57 -1.94 -2.52 116.94 124.85 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 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 2ddd h PHE 54 CO 0.88 0.00 0.56 -0.44 -2.23 0.00 0.00 178.31 177.08 2ddd h ASP 55 N 0.00 0.08 0.56 0.41 3.32 -1.96 -0.20 116.42 118.63 2ddd h ASP 55 Ca 0.04 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2ddd h ASP 55 Cb 0.15 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 2ddd h ASP 55 CO -0.00 0.03 -0.01 0.16 -1.72 0.00 0.00 179.24 177.70 2ddd h ILE 56 N 0.08 0.06 0.00 0.35 3.07 -1.85 -3.08 117.51 116.15 2ddd h ILE 56 Ca 0.38 -0.33 -0.20 0.00 1.55 0.00 0.00 64.86 66.27 2ddd h ILE 56 Cb 1.41 1.30 -0.03 0.00 -0.27 0.00 0.00 36.82 39.23 2ddd h ILE 56 CO -0.03 0.01 -1.52 0.18 -1.05 0.00 0.00 178.15 175.74 2ddd n LEU 57 N -3.14 0.81 -0.33 0.16 4.77 -0.09 -4.61 117.00 114.56 2ddd n LEU 57 Ca -0.01 0.36 0.11 0.00 -0.03 0.00 0.00 56.01 56.44 2ddd n LEU 57 Cb 0.21 0.11 0.29 0.00 -2.33 0.00 0.00 43.42 41.70 2ddd n LEU 57 CO 0.25 0.20 1.16 0.71 -1.33 0.00 0.00 177.39 178.38 2ddd h THR 58 N 0.00 0.71 0.00 -5.08 1.35 -1.53 -0.95 112.91 107.41 2ddd h THR 58 Ca -0.20 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2ddd h THR 58 Cb 1.68 -0.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 2ddd h THR 58 CO 0.05 0.13 0.00 0.35 -0.25 0.00 0.00 175.52 175.80 2ddd n THR 59 N -4.80 0.86 0.07 6.82 -2.24 -1.26 -1.78 114.28 111.94 2ddd n THR 59 Ca 0.21 0.22 -0.06 0.00 -2.27 0.00 0.00 64.05 62.15 2ddd n THR 59 Cb 0.53 -0.93 -0.10 0.00 -2.10 0.00 0.00 70.33 67.73 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 2.57 0.40 -0.45 6.98 0.00 -1.47 -3.45 119.26 123.84 2ddd h ALA 60 Ca 0.00 -0.86 -0.73 0.00 0.00 0.00 0.00 54.91 53.32 2ddd h ALA 60 Cb 0.28 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 2ddd h ALA 60 CO 0.00 1.18 2.73 1.19 0.00 0.00 0.00 179.25 184.35 2ddd n PHE 61 N -3.36 2.92 0.00 0.00 3.01 -0.73 -4.99 117.46 114.31 2ddd n PHE 61 Ca 0.00 -2.90 0.00 0.00 1.01 0.00 0.00 57.45 55.56 2ddd n PHE 61 Cb 0.91 -2.18 0.00 0.00 -0.01 0.00 0.00 39.48 38.20 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 3.94 0.00 0.00 4.37 2.85 -1.26 -5.08 115.26 120.07 2ddd n ASN 65 Ca 0.55 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 55.06 2ddd n ASN 65 Cb 0.32 0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.57 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 0.59 0.23 1.20 3.00 -1.26 -2.04 116.66 118.37 2ddd n ARG 66 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 2ddd n ARG 66 Cb 0.00 -1.21 0.41 0.00 0.00 0.00 0.00 32.46 31.66 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 0.25 -1.77 5.15 3.04 -1.96 -3.32 116.25 117.65 2ddd h VAL 67 Ca 0.00 -1.01 -0.76 0.00 -1.01 0.00 0.00 66.70 63.92 2ddd h VAL 67 Cb 0.00 1.82 -0.18 0.00 -2.01 0.00 0.00 31.29 30.92 2ddd h VAL 67 CO 0.00 0.12 1.71 0.49 -1.01 0.00 0.00 177.57 178.88 2ddd n PHE 68 N -3.19 3.26 -3.73 3.17 3.01 -0.87 -4.68 117.46 114.43 2ddd n PHE 68 Ca 0.02 -2.89 -0.12 0.00 1.01 0.00 0.00 57.45 55.47 2ddd n PHE 68 Cb 0.45 -1.89 -0.12 0.00 -0.01 0.00 0.00 39.48 37.91 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 0.13 -0.02 -0.51 -4.37 1.01 -1.24 -4.41 120.40 110.99 2ddd s VAL 69 Ca 0.39 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 2ddd s VAL 69 Cb 0.06 -0.47 0.03 0.00 0.00 0.00 0.00 36.38 36.00 2ddd s VAL 69 CO 0.01 0.04 1.15 -0.75 0.00 0.00 0.00 175.10 175.55 2ddd s LYS 70 N 0.99 3.66 -0.17 2.72 2.20 -0.64 -4.49 119.74 124.01 2ddd s LYS 70 Ca -0.07 0.46 -0.12 0.00 -0.36 0.00 0.00 55.97 55.89 2ddd s LYS 70 Cb -0.07 -3.94 -0.05 0.00 -1.51 0.00 0.00 37.83 32.26 2ddd s LYS 70 CO -0.07 -1.47 0.22 0.71 -0.36 0.00 0.00 175.35 174.38 2ddd s TYR 71 N 4.59 3.45 0.73 4.03 1.51 -1.26 -1.20 117.35 129.20 2ddd s TYR 71 Ca 0.46 0.49 -0.13 0.00 -1.01 0.00 0.00 57.07 56.89 2ddd s TYR 71 Cb -0.07 -2.25 0.04 0.00 -0.11 0.00 0.00 41.96 39.57 2ddd s TYR 71 CO 0.30 0.29 1.12 -2.14 -1.11 0.00 0.00 175.55 174.01 2ddd s PRO 72 N 0.32 2.37 0.26 -1.71 0.02 -1.26 -4.92 135.00 130.08 2ddd s PRO 72 Ca 0.13 1.36 -0.02 0.00 0.02 0.00 0.00 61.00 62.49 2ddd s PRO 72 Cb -0.12 -1.90 0.49 0.00 0.02 0.00 0.00 34.50 32.99 2ddd s PRO 72 CO 0.02 -1.58 1.80 1.49 -0.33 0.00 0.00 177.00 178.40 2ddd h GLU 73 N -0.61 0.77 0.00 5.54 4.57 -1.99 -2.42 114.58 120.44 2ddd h GLU 73 Ca -0.45 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2ddd h GLU 73 Cb 1.25 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2ddd h GLU 73 CO 0.51 0.51 0.00 -0.85 -1.18 0.00 0.00 179.01 178.01 2ddd n GLU 74 N -4.75 0.37 -4.73 1.92 0.00 -1.26 -4.73 120.64 107.47 2ddd n GLU 74 Ca 0.16 0.07 -0.33 0.00 0.00 0.00 0.00 57.16 57.07 2ddd n GLU 74 Cb 0.35 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.15 2ddd n GLU 74 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2ddd s ILE 75 N -2.46 3.09 0.18 3.84 1.01 -0.91 -5.07 121.20 120.88 2ddd s ILE 75 Ca 0.22 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 59.91 2ddd s ILE 75 Cb 0.14 -2.30 -0.10 0.00 0.01 0.00 0.00 42.46 40.21 2ddd s ILE 75 CO 0.31 0.52 1.57 -0.69 0.00 0.00 0.00 174.94 176.64 2ddd s VAL 76 N 0.39 2.54 -0.66 2.92 1.01 -1.26 -4.68 120.40 120.66 2ddd s VAL 76 Ca -0.10 0.40 -0.15 0.00 0.00 0.00 0.00 61.98 62.12 2ddd s VAL 76 Cb -0.16 -3.26 0.16 0.00 0.00 0.00 0.00 36.38 33.13 2ddd s VAL 76 CO 0.05 0.04 0.63 -0.62 0.00 0.00 0.00 175.10 175.20 2ddd s ASP 77 N 1.03 6.42 0.34 3.32 -1.08 -1.26 -4.65 116.67 120.79 2ddd s ASP 77 Ca 0.69 -2.13 0.03 0.00 -0.52 0.00 0.00 52.55 50.62 2ddd s ASP 77 Cb -0.44 -2.22 0.65 0.00 -1.46 0.00 0.00 42.92 39.44 2ddd s ASP 77 CO 0.33 -0.77 1.97 0.22 0.52 0.00 0.00 175.17 177.45 2ddd h TYR 78 N 8.47 0.84 0.00 -5.34 3.20 -1.93 -3.08 116.97 119.14 2ddd h TYR 78 Ca -0.13 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.74 2ddd h TYR 78 Cb 1.07 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.07 2ddd h TYR 78 CO 0.86 0.48 -0.07 0.74 -1.64 0.00 0.00 178.16 178.54 2ddd h PHE 79 N 0.87 0.06 0.00 -3.82 0.04 -1.91 -3.18 116.94 108.99 2ddd h PHE 79 Ca 0.29 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.98 2ddd h PHE 79 Cb 0.08 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2ddd h PHE 79 CO -0.00 0.87 -0.20 0.87 -0.60 0.00 0.00 178.31 179.25 2ddd h LYS 80 N -0.77 0.00 -0.08 1.51 1.57 -1.90 -2.38 116.57 114.53 2ddd h LYS 80 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 2ddd h LYS 80 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 2ddd h LYS 80 CO 0.01 0.20 -0.44 1.96 -0.57 0.00 0.00 179.45 180.61 2ddd h GLN 81 N 0.00 0.18 0.00 3.15 4.20 -1.63 -3.25 115.11 117.77 2ddd h GLN 81 Ca -0.00 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2ddd h GLN 81 Cb 0.41 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2ddd h GLN 81 CO 0.03 0.59 -0.05 0.66 -0.67 0.00 0.00 178.83 179.39 2ddd h SER 82 N 0.15 0.00 -3.90 1.46 4.64 -1.40 -3.45 113.55 111.04 2ddd h SER 82 Ca 0.01 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.85 2ddd h SER 82 Cb 0.84 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.00 2ddd h SER 82 CO 0.07 0.05 0.25 -0.36 -0.87 0.00 0.00 176.83 175.96 2ddd s PHE 83 N -4.00 3.31 0.11 4.77 0.40 -1.23 -0.03 117.98 121.31 2ddd s PHE 83 Ca -0.02 0.79 0.34 0.00 -0.60 0.00 0.00 56.93 57.44 2ddd s PHE 83 Cb 0.12 -2.80 1.45 0.00 0.51 0.00 0.00 43.02 42.30 2ddd s PHE 83 CO 0.52 -0.87 2.00 -1.00 0.70 0.00 0.00 175.22 176.57 2ddd h PRO 84 N -0.28 0.00 -0.21 0.24 0.13 -1.91 -3.42 132.00 126.55 2ddd h PRO 84 Ca -0.45 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.73 2ddd h PRO 84 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2ddd h PRO 84 CO 0.62 0.00 -0.17 0.93 -0.23 0.00 0.00 178.00 179.14 2ddd h GLU 85 N 0.00 -0.17 0.00 0.86 3.07 -1.91 -2.94 114.58 113.49 2ddd h GLU 85 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2ddd h GLU 85 Cb 0.44 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2ddd h GLU 85 CO 0.00 -0.11 0.00 0.41 -1.40 0.00 0.00 179.01 177.91 2ddd n GLY 86 N -1.33 -1.76 3.82 -3.84 0.00 0.95 -4.49 105.19 98.54 2ddd n GLY 86 Ca -0.01 -2.01 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.07 0.17 1.61 1.13 -0.97 -1.22 117.35 118.01 2ddd s TYR 87 Ca 0.00 -0.41 0.04 0.00 -1.41 0.00 0.00 57.07 55.29 2ddd s TYR 87 Cb 0.00 0.67 -0.05 0.00 -1.10 0.00 0.00 41.96 41.48 2ddd s TYR 87 CO 0.00 -1.27 -0.08 -1.54 -2.51 0.00 0.00 175.55 170.16 2ddd s SER 88 N -2.96 1.87 0.04 -0.18 1.04 -0.64 -1.28 113.70 111.60 2ddd s SER 88 Ca 0.13 -1.07 0.01 0.00 0.48 0.00 0.00 55.95 55.50 2ddd s SER 88 Cb -0.05 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.02 2ddd s SER 88 CO 0.08 -0.37 -0.05 -1.66 0.98 0.00 0.00 173.24 172.23 2ddd s TRP 89 N -3.32 0.48 0.01 5.02 1.48 -0.37 -0.61 118.94 121.62 2ddd s TRP 89 Ca 0.20 -0.67 0.06 0.00 -1.06 0.00 0.00 56.10 54.63 2ddd s TRP 89 Cb 0.03 -0.32 -0.02 0.00 -1.16 0.00 0.00 33.47 32.00 2ddd s TRP 89 CO 0.03 -0.20 -0.18 -1.21 -4.06 0.00 0.00 176.95 171.33 2ddd s GLU 90 N -2.25 1.37 -0.13 3.25 2.02 -0.34 -1.83 118.70 120.80 2ddd s GLU 90 Ca -0.07 -0.73 -0.12 0.00 0.02 0.00 0.00 54.97 54.07 2ddd s GLU 90 Cb -0.05 -1.37 0.03 0.00 0.10 0.00 0.00 34.13 32.84 2ddd s GLU 90 CO -0.03 0.37 0.34 0.50 0.02 0.00 0.00 175.26 176.46 2ddd s ARG 91 N -0.70 0.40 -0.08 1.61 3.52 0.10 -0.58 118.95 123.23 2ddd s ARG 91 Ca 0.06 0.48 0.02 0.00 -0.13 0.00 0.00 55.73 56.17 2ddd s ARG 91 Cb -0.07 0.19 -0.02 0.00 -1.56 0.00 0.00 34.95 33.48 2ddd s ARG 91 CO 0.00 -0.05 -0.13 -1.54 -0.81 0.00 0.00 175.30 172.77 2ddd s SER 92 N 0.22 4.09 -0.33 -2.12 1.04 -0.39 -1.16 113.70 115.06 2ddd s SER 92 Ca -0.00 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.22 2ddd s SER 92 Cb -0.03 -1.13 0.10 0.00 0.10 0.00 0.00 66.02 65.06 2ddd s SER 92 CO 0.00 0.29 0.09 -0.04 0.98 0.00 0.00 173.24 174.56 2ddd s MET 93 N -0.37 1.00 -0.36 4.02 -1.94 0.88 -1.22 119.30 121.31 2ddd s MET 93 Ca 0.04 -1.40 -0.16 0.00 -1.71 0.00 0.00 55.69 52.46 2ddd s MET 93 Cb -0.12 -2.42 -0.00 0.00 2.01 0.00 0.00 34.83 34.29 2ddd s MET 93 CO 0.02 -0.98 0.41 0.45 -0.01 0.00 0.00 175.02 174.92 2ddd s SER 94 N 1.31 6.21 0.30 3.03 0.15 -0.52 -1.32 113.70 122.86 2ddd s SER 94 Ca 0.11 -0.29 -0.14 0.00 0.70 0.00 0.00 55.95 56.32 2ddd s SER 94 Cb -0.18 -2.22 -0.09 0.00 -1.71 0.00 0.00 66.02 61.82 2ddd s SER 94 CO -0.18 -0.43 0.70 -0.31 1.20 0.00 0.00 173.24 174.21 2ddd s TYR 95 N 2.13 3.40 -0.19 3.44 1.51 -0.06 -0.66 117.35 126.92 2ddd s TYR 95 Ca 0.13 1.15 0.24 0.00 -1.01 0.00 0.00 57.07 57.59 2ddd s TYR 95 Cb -0.16 -2.48 1.23 0.00 -0.11 0.00 0.00 41.96 40.44 2ddd s TYR 95 CO 0.13 0.14 1.74 1.05 -1.11 0.00 0.00 175.55 177.49 2ddd h GLU 96 N 2.37 0.00 -0.64 -0.62 4.11 -1.44 -2.12 114.58 116.24 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 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2ddd h GLU 96 CO 0.66 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 2ddd n ASP 97 N -2.34 4.47 0.00 3.06 5.75 -1.26 -4.93 116.55 121.30 2ddd n ASP 97 Ca -0.01 -2.35 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 2ddd n ASP 97 Cb 0.09 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 39.64 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 1.14 3.19 3.76 6.12 0.00 -0.80 -4.81 105.19 113.79 2ddd n GLY 98 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.90 2.87 -0.13 -0.02 0.00 -1.21 -4.77 107.32 101.16 2ddd s GLY 99 Ca 0.00 1.24 -0.13 0.00 0.00 0.00 0.00 44.72 45.83 2ddd s GLY 99 CO 0.00 1.76 0.37 -1.50 0.00 0.00 0.00 173.10 173.72 2ddd s ILE 100 N -1.35 0.00 0.04 0.90 2.07 -0.73 -0.88 121.20 121.25 2ddd s ILE 100 Ca 0.67 -0.02 0.05 0.00 -1.41 0.00 0.00 60.65 59.94 2ddd s ILE 100 Cb -0.37 -0.52 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 2ddd s ILE 100 CO 0.45 -0.01 -0.14 0.00 -1.91 0.00 0.00 174.94 173.34 2ddd s LEU 102 N -1.18 2.13 0.06 0.00 1.43 0.75 -0.08 118.68 121.79 2ddd s LEU 102 Ca 0.01 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 2ddd s LEU 102 Cb -0.08 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.16 2ddd s LEU 102 CO 0.01 0.19 0.24 0.00 0.23 0.00 0.00 176.35 177.02 2ddd s ALA 103 N -0.71 -0.47 0.03 4.21 0.00 -0.31 -0.99 121.76 123.52 2ddd s ALA 103 Ca 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 51.96 51.78 2ddd s ALA 103 Cb -0.09 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 2ddd s ALA 103 CO 0.01 -0.43 -0.02 0.95 0.00 0.00 0.00 175.76 176.26 2ddd s THR 104 N -2.96 0.13 -0.09 0.00 -4.23 -0.54 -0.72 115.64 107.24 2ddd s THR 104 Ca -0.02 -1.10 -0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2ddd s THR 104 Cb 0.01 -0.55 0.05 0.00 1.34 0.00 0.00 72.50 73.34 2ddd s THR 104 CO -0.06 -0.61 0.18 0.21 -0.54 0.00 0.00 174.62 173.80 2ddd s ASN 105 N -1.79 0.11 -0.29 3.99 3.04 -0.76 -1.69 114.94 117.54 2ddd s ASN 105 Ca -0.11 0.39 -0.07 0.00 0.04 0.00 0.00 52.86 53.11 2ddd s ASN 105 Cb -0.06 0.31 0.00 0.00 -1.54 0.00 0.00 41.25 39.96 2ddd s ASN 105 CO -0.03 -0.18 0.09 0.21 -3.04 0.00 0.00 177.10 174.14 2ddd s ASN 106 N 1.59 5.17 -0.09 -4.21 3.84 -0.44 -1.24 114.94 119.56 2ddd s ASN 106 Ca -0.05 -0.64 0.02 0.00 0.21 0.00 0.00 52.86 52.40 2ddd s ASN 106 Cb -0.11 -1.90 -0.02 0.00 -0.55 0.00 0.00 41.25 38.67 2ddd s ASN 106 CO -0.07 -0.18 -0.14 -0.63 -2.79 0.00 0.00 177.10 173.29 2ddd s ILE 107 N 1.52 3.01 0.20 -5.21 1.01 -0.41 -1.81 121.20 119.51 2ddd s ILE 107 Ca 0.03 -0.71 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 2ddd s ILE 107 Cb -0.17 -2.21 -0.00 0.00 0.01 0.00 0.00 42.46 40.08 2ddd s ILE 107 CO 0.03 0.56 0.37 0.28 0.00 0.00 0.00 174.94 176.18 2ddd s THR 108 N -0.20 0.03 -0.02 2.92 -1.32 -0.98 -2.29 115.64 113.79 2ddd s THR 108 Ca 0.00 -1.33 -0.02 0.00 -1.21 0.00 0.00 61.69 59.13 2ddd s THR 108 Cb -0.13 -1.95 -0.04 0.00 -1.51 0.00 0.00 72.50 68.87 2ddd s THR 108 CO 0.03 -0.16 0.11 -0.04 -2.21 0.00 0.00 174.62 172.36 2ddd s MET 109 N -3.98 3.20 0.57 7.08 -1.94 -1.11 -0.64 119.30 122.48 2ddd s MET 109 Ca 0.19 -0.40 -0.19 0.00 -1.71 0.00 0.00 55.69 53.57 2ddd s MET 109 Cb 0.02 -2.96 -0.05 0.00 2.01 0.00 0.00 34.83 33.85 2ddd s MET 109 CO 0.03 0.67 1.18 0.15 -0.01 0.00 0.00 175.02 177.04 2ddd s LYS 110 N -1.70 3.15 -0.27 2.03 1.02 -0.41 -4.92 119.74 118.64 2ddd s LYS 110 Ca 0.23 1.76 0.11 0.00 0.02 0.00 0.00 55.97 58.09 2ddd s LYS 110 Cb -0.12 -1.98 0.75 0.00 -0.52 0.00 0.00 37.83 35.96 2ddd s LYS 110 CO 0.14 -1.04 1.73 1.63 -0.92 0.00 0.00 175.35 176.88 2ddd n LYS 111 N -1.42 4.22 -0.28 1.68 4.76 -1.26 -4.26 118.16 121.60 2ddd n LYS 111 Ca 0.13 -2.97 0.09 0.00 -2.87 0.00 0.00 58.31 52.68 2ddd n LYS 111 Cb 0.50 -2.21 0.24 0.00 -1.84 0.00 0.00 35.03 31.71 2ddd n LYS 111 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2ddd n ASP 112 N 0.26 3.45 -0.54 4.39 5.68 -1.26 -4.96 116.55 123.57 2ddd n ASP 112 Ca 0.33 -2.02 -0.07 0.00 -0.50 0.00 0.00 54.79 52.53 2ddd n ASP 112 Cb 1.25 -0.36 -0.03 0.00 -1.14 0.00 0.00 41.12 40.84 2ddd n ASP 112 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ddd n GLY 113 N 1.04 0.83 0.67 6.12 0.00 -1.26 -4.92 105.19 107.67 2ddd n GLY 113 Ca 0.18 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.55 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 0.88 1.97 -3.78 1.61 3.41 -1.26 -4.94 113.62 111.51 2ddd n SER 114 Ca -0.07 -1.88 -0.27 0.00 -0.26 0.00 0.00 58.87 56.39 2ddd n SER 114 Cb 0.25 -0.19 0.02 0.00 -0.26 0.00 0.00 64.21 64.03 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 0.55 -2.73 -4.05 4.04 5.03 -1.26 -4.60 115.26 112.24 2ddd n ASN 115 Ca 0.15 -0.98 -0.23 0.00 0.87 0.00 0.00 54.58 54.40 2ddd n ASN 115 Cb 0.34 -3.40 -0.16 0.00 -1.02 0.00 0.00 39.78 35.55 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 0.19 3.58 -0.13 0.00 0.08 0.28 -1.28 117.98 120.70 2ddd s PHE 117 Ca -0.04 0.80 -0.01 0.00 0.12 0.00 0.00 56.93 57.80 2ddd s PHE 117 Cb -0.10 -2.33 -0.02 0.00 -0.57 0.00 0.00 43.02 39.99 2ddd s PHE 117 CO 0.01 0.42 -0.09 0.08 -0.10 0.00 0.00 175.22 175.54 2ddd s VAL 118 N -0.21 3.41 -0.15 -0.44 1.01 0.19 -0.88 120.40 123.32 2ddd s VAL 118 Ca 0.21 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2ddd s VAL 118 Cb -0.15 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.80 2ddd s VAL 118 CO 0.09 0.52 -0.16 0.20 0.00 0.00 0.00 175.10 175.75 2ddd s ASN 119 N 0.20 2.78 -0.36 3.32 -0.87 0.21 -2.31 114.94 117.92 2ddd s ASN 119 Ca -0.06 -0.52 -0.09 0.00 -1.57 0.00 0.00 52.86 50.62 2ddd s ASN 119 Cb -0.15 -1.25 0.03 0.00 -0.02 0.00 0.00 41.25 39.86 2ddd s ASN 119 CO 0.04 -0.03 0.17 -0.70 -2.57 0.00 0.00 177.10 174.02 2ddd s GLU 120 N 1.34 2.83 -0.07 -0.60 2.12 -0.75 -2.01 118.70 121.55 2ddd s GLU 120 Ca 0.03 -1.07 0.03 0.00 0.36 0.00 0.00 54.97 54.33 2ddd s GLU 120 Cb -0.13 -3.63 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 2ddd s GLU 120 CO -0.10 -0.66 -0.17 0.42 -0.54 0.00 0.00 175.26 174.22 2ddd s ILE 121 N 1.52 2.81 -0.05 -3.70 1.01 -0.19 -1.33 121.20 121.26 2ddd s ILE 121 Ca 0.01 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.93 2ddd s ILE 121 Cb -0.19 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 2ddd s ILE 121 CO 0.05 0.57 -0.25 -0.60 0.00 0.00 0.00 174.94 174.72 2ddd s ARG 122 N -0.37 2.47 -0.03 2.79 6.06 -0.68 -1.38 118.95 127.81 2ddd s ARG 122 Ca 0.03 -0.90 -0.00 0.00 -2.50 0.00 0.00 55.73 52.36 2ddd s ARG 122 Cb -0.12 -2.15 0.03 0.00 0.06 0.00 0.00 34.95 32.76 2ddd s ARG 122 CO 0.02 0.43 0.03 0.12 -2.50 0.00 0.00 175.30 173.40 2ddd s PHE 123 N -0.28 0.09 -0.02 5.12 2.19 -0.72 -1.47 117.98 122.89 2ddd s PHE 123 Ca -0.00 0.14 0.00 0.00 0.33 0.00 0.00 56.93 57.40 2ddd s PHE 123 Cb -0.13 -0.33 0.02 0.00 -1.31 0.00 0.00 43.02 41.27 2ddd s PHE 123 CO 0.03 -0.12 -0.00 -0.51 1.83 0.00 0.00 175.22 176.44 2ddd s ASP 124 N 1.33 0.28 0.02 6.13 1.01 -0.17 -1.12 116.67 124.14 2ddd s ASP 124 Ca -0.06 -0.02 0.02 0.00 0.71 0.00 0.00 52.55 53.20 2ddd s ASP 124 Cb -0.13 -0.12 -0.01 0.00 1.01 0.00 0.00 42.92 43.67 2ddd s ASP 124 CO -0.03 -0.06 -0.06 -0.83 0.21 0.00 0.00 175.17 174.41 2ddd s GLY 125 N 0.61 0.34 0.22 0.21 0.00 0.06 -0.18 107.32 108.59 2ddd s GLY 125 Ca -0.06 -0.45 -0.06 0.00 0.00 0.00 0.00 44.72 44.15 2ddd s GLY 125 CO -0.01 -0.46 0.29 -1.34 0.00 0.00 0.00 173.10 171.58 2ddd s VAL 126 N -0.70 0.00 -1.73 1.40 -7.23 -0.27 -0.30 120.40 111.56 2ddd s VAL 126 Ca -0.04 -1.73 0.00 0.00 -1.81 0.00 0.00 61.98 58.40 2ddd s VAL 126 Cb -0.06 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2ddd s VAL 126 CO 0.00 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.38 2ddd n ASN 127 N -0.33 -5.40 -4.66 4.85 5.03 -1.26 -1.78 115.26 111.71 2ddd n ASN 127 Ca 0.00 0.13 -0.42 0.00 0.87 0.00 0.00 54.58 55.16 2ddd n ASN 127 Cb 0.64 -4.48 -0.04 0.00 -1.02 0.00 0.00 39.78 34.88 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 -2.87 3.38 0.40 3.10 0.08 -1.26 -3.28 117.98 117.53 2ddd s PHE 128 Ca 0.00 1.25 -0.27 0.00 0.12 0.00 0.00 56.93 58.03 2ddd s PHE 128 Cb 0.00 -3.06 -0.10 0.00 -0.57 0.00 0.00 43.02 39.29 2ddd s PHE 128 CO 0.00 -0.32 1.38 -2.30 -0.10 0.00 0.00 175.22 173.87 2ddd n PRO 129 N 5.62 2.25 -0.01 0.24 -0.02 -1.26 -4.88 135.00 136.94 2ddd n PRO 129 Ca 0.06 0.80 0.07 0.00 -2.02 0.00 0.00 63.50 62.40 2ddd n PRO 129 Cb 0.48 -2.52 0.46 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.45 1.81 -0.59 3.55 0.00 -1.98 -1.52 119.26 122.98 2ddd h ALA 130 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2ddd h ALA 130 Cb 1.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2ddd h ALA 130 CO 0.62 0.13 0.00 0.27 0.00 0.00 0.00 179.25 180.27 2ddd n ASN 131 N -4.48 3.54 -4.91 0.00 2.04 -1.26 -4.40 115.26 105.79 2ddd n ASN 131 Ca 0.05 -2.12 -0.28 0.00 -0.44 0.00 0.00 54.58 51.78 2ddd n ASN 131 Cb 0.15 -0.45 0.06 0.00 -2.53 0.00 0.00 39.78 37.01 2ddd n ASN 131 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 2ddd s GLY 132 N -0.94 1.63 0.59 4.83 0.00 -0.57 -4.88 107.32 107.97 2ddd s GLY 132 Ca 0.42 -0.63 0.35 0.00 0.00 0.00 0.00 44.72 44.86 2ddd s GLY 132 CO 0.26 -0.25 2.21 -0.56 0.00 0.00 0.00 173.10 174.75 2ddd h PRO 133 N -0.62 0.00 0.05 2.90 0.13 -1.93 -1.45 132.00 131.07 2ddd h PRO 133 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.63 0.04 -0.02 0.28 -0.23 0.00 0.00 178.00 178.69 2ddd h VAL 134 N 0.00 1.23 0.00 1.56 2.07 -1.93 0.10 116.25 119.28 2ddd h VAL 134 Ca -0.00 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 2ddd h VAL 134 Cb 0.18 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2ddd h VAL 134 CO 0.00 0.37 -0.00 0.24 0.02 0.00 0.00 177.57 178.21 2ddd h MET 135 N -0.89 0.00 -0.02 1.57 2.86 -1.75 0.97 114.93 117.67 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 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2ddd h MET 135 CO 0.01 0.00 -0.13 1.04 1.06 0.00 0.00 176.91 178.89 2ddd n GLN 136 N -3.09 1.72 -3.68 1.72 1.13 -0.55 -4.70 117.38 109.93 2ddd n GLN 136 Ca 0.02 -1.29 -0.26 0.00 -1.94 0.00 0.00 57.00 53.52 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 0.49 -2.67 -0.52 -1.09 1.74 -0.66 -4.91 116.66 109.04 2ddd n ARG 137 Ca 0.14 0.54 0.08 0.00 -0.77 0.00 0.00 57.85 57.84 2ddd n ARG 137 Cb 0.48 -4.67 0.28 0.00 -1.02 0.00 0.00 32.46 27.53 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 -4.13 3.27 -3.39 5.56 4.76 0.27 -4.99 118.16 119.51 2ddd n LYS 138 Ca -0.18 -2.88 -0.33 0.00 -2.87 0.00 0.00 58.31 52.04 2ddd n LYS 138 Cb 0.63 -1.91 -0.06 0.00 -1.84 0.00 0.00 35.03 31.86 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 -2.77 4.90 -0.23 -0.18 -4.23 -1.26 -0.65 115.64 111.23 2ddd s THR 139 Ca 0.44 0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 61.44 2ddd s THR 139 Cb 0.35 -3.65 -0.10 0.00 1.34 0.00 0.00 72.50 70.44 2ddd s THR 139 CO 0.10 0.02 -0.29 0.52 -0.54 0.00 0.00 174.62 174.44 2ddd n VAL 140 N 0.13 1.23 -3.61 2.29 0.31 0.81 -4.76 118.33 114.74 2ddd n VAL 140 Ca -0.01 -0.32 0.01 0.00 -0.01 0.00 0.00 64.34 64.01 2ddd n VAL 140 Cb 0.52 -1.78 -0.01 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.41 0.36 0.06 5.55 -2.85 -1.23 -4.99 119.74 114.23 2ddd s LYS 141 Ca -0.31 -0.19 -0.16 0.00 -1.00 0.00 0.00 55.97 54.30 2ddd s LYS 141 Cb 0.12 0.12 -0.06 0.00 -2.06 0.00 0.00 37.83 35.95 2ddd s LYS 141 CO 0.40 -0.16 0.50 -1.58 0.10 0.00 0.00 175.35 174.61 2ddd s TRP 142 N -2.39 3.73 0.80 1.78 0.52 -1.26 -0.61 118.94 121.50 2ddd s TRP 142 Ca 0.14 1.11 -0.12 0.00 0.02 0.00 0.00 56.10 57.25 2ddd s TRP 142 Cb 0.05 -2.38 0.07 0.00 -1.15 0.00 0.00 33.47 30.06 2ddd s TRP 142 CO -0.04 0.57 1.14 -1.21 0.02 0.00 0.00 176.95 177.44 2ddd s GLU 143 N -1.31 2.08 1.08 4.98 0.41 -0.11 -4.82 118.70 121.02 2ddd s GLU 143 Ca 0.29 0.29 -0.13 0.00 -0.41 0.00 0.00 54.97 55.01 2ddd s GLU 143 Cb -0.17 -1.95 0.24 0.00 -1.78 0.00 0.00 34.13 30.46 2ddd s GLU 143 CO 0.17 -1.55 1.07 -1.12 -0.49 0.00 0.00 175.26 173.34 2ddd s SER 144 N -4.36 1.83 0.28 -0.19 0.01 -1.26 -4.78 113.70 105.24 2ddd s SER 144 Ca 0.61 1.25 -0.17 0.00 1.31 0.00 0.00 55.95 58.95 2ddd s SER 144 Cb -0.12 -1.95 0.01 0.00 0.21 0.00 0.00 66.02 64.17 2ddd s SER 144 CO 0.51 -3.63 0.63 -0.94 0.41 0.00 0.00 173.24 170.22 2ddd s SER 145 N -3.13 -0.12 -0.19 2.44 1.04 -0.61 -4.89 113.70 108.25 2ddd s SER 145 Ca 0.67 -0.82 -0.02 0.00 0.48 0.00 0.00 55.95 56.25 2ddd s SER 145 Cb -0.21 0.69 0.06 0.00 0.10 0.00 0.00 66.02 66.66 2ddd s SER 145 CO 0.60 -1.32 0.02 -0.89 0.98 0.00 0.00 173.24 172.63 2ddd s THR 146 N -3.73 0.65 -0.02 2.02 2.01 -1.26 -0.27 115.64 115.04 2ddd s THR 146 Ca 0.16 -0.57 -0.22 0.00 0.31 0.00 0.00 61.69 61.37 2ddd s THR 146 Cb -0.04 -1.08 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 2ddd s THR 146 CO 0.09 -0.14 0.67 -0.70 -0.69 0.00 0.00 174.62 173.85 2ddd s GLU 147 N 1.81 4.40 -0.30 4.92 2.12 0.65 -4.59 118.70 127.71 2ddd s GLU 147 Ca -0.01 0.85 -0.17 0.00 0.36 0.00 0.00 54.97 56.00 2ddd s GLU 147 Cb -0.17 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.81 2ddd s GLU 147 CO -0.08 0.23 0.46 0.15 -0.54 0.00 0.00 175.26 175.49 2ddd s LYS 148 N 0.23 3.87 -0.20 4.30 3.01 0.37 -1.01 119.74 130.31 2ddd s LYS 148 Ca 0.35 0.03 -0.08 0.00 -1.01 0.00 0.00 55.97 55.25 2ddd s LYS 148 Cb -0.18 -3.72 -0.04 0.00 -1.01 0.00 0.00 37.83 32.88 2ddd s LYS 148 CO 0.19 -0.44 0.10 -1.64 0.51 0.00 0.00 175.35 174.06 2ddd s MET 149 N 2.25 4.00 -0.09 1.68 -1.94 0.34 -1.24 119.30 124.29 2ddd s MET 149 Ca 0.18 -0.32 -0.15 0.00 -1.71 0.00 0.00 55.69 53.68 2ddd s MET 149 Cb -0.16 -3.33 0.03 0.00 2.01 0.00 0.00 34.83 33.39 2ddd s MET 149 CO 0.11 0.18 0.38 1.52 -0.01 0.00 0.00 175.02 177.21 2ddd s TYR 150 N 0.65 -0.36 0.31 -0.03 1.13 -0.42 -1.51 117.35 117.13 2ddd s TYR 150 Ca 0.05 0.77 -0.27 0.00 -1.41 0.00 0.00 57.07 56.21 2ddd s TYR 150 Cb -0.13 0.15 -0.10 0.00 -1.10 0.00 0.00 41.96 40.78 2ddd s TYR 150 CO 0.01 -0.30 0.95 0.08 -2.51 0.00 0.00 175.55 173.78 2ddd s VAL 151 N -0.46 4.13 -0.16 -3.49 1.01 -1.26 -0.29 120.40 119.88 2ddd s VAL 151 Ca -0.06 1.85 -0.05 0.00 0.00 0.00 0.00 61.98 63.71 2ddd s VAL 151 Cb -0.04 -4.06 0.08 0.00 0.00 0.00 0.00 36.38 32.36 2ddd s VAL 151 CO 0.03 0.22 0.32 -0.60 0.00 0.00 0.00 175.10 175.07 2ddd s ARG 152 N -1.87 0.22 -1.50 2.72 6.06 -0.13 -4.89 118.95 119.57 2ddd s ARG 152 Ca 0.48 0.85 -0.08 0.00 -2.50 0.00 0.00 55.73 54.48 2ddd s ARG 152 Cb -0.21 0.08 0.06 0.00 0.06 0.00 0.00 34.95 34.94 2ddd s ARG 152 CO 0.26 -0.28 0.70 -0.25 -2.50 0.00 0.00 175.30 173.23 2ddd n ASP 153 N 5.37 -2.32 0.00 -2.12 8.00 -1.26 -1.84 116.55 122.38 2ddd n ASP 153 Ca -0.07 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.51 2ddd n ASP 153 Cb 0.50 -3.35 0.00 0.00 -0.02 0.00 0.00 41.12 38.24 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 -1.70 1.46 3.62 0.44 0.00 -1.26 -5.01 105.19 102.74 2ddd n GLY 154 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.71 1.16 -0.15 1.61 -7.23 -0.76 -5.00 120.40 106.31 2ddd s VAL 155 Ca 0.00 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2ddd s VAL 155 Cb 0.00 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2ddd s VAL 155 CO 0.00 0.00 -0.01 -0.22 -0.31 0.00 0.00 175.10 174.56 2ddd s LEU 156 N -3.71 3.42 0.06 1.32 2.96 -0.98 -0.95 118.68 120.80 2ddd s LEU 156 Ca 0.21 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 2ddd s LEU 156 Cb 0.04 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 2ddd s LEU 156 CO 0.11 0.20 0.01 -0.54 -1.32 0.00 0.00 176.35 174.81 2ddd s LYS 157 N 0.17 2.66 -0.07 1.98 -0.14 0.60 0.36 119.74 125.29 2ddd s LYS 157 Ca 0.00 -0.74 -0.03 0.00 -1.36 0.00 0.00 55.97 53.84 2ddd s LYS 157 Cb -0.13 -2.60 0.04 0.00 -1.68 0.00 0.00 37.83 33.45 2ddd s LYS 157 CO 0.02 0.57 0.06 0.20 -0.76 0.00 0.00 175.35 175.44 2ddd s GLY 158 N -2.03 0.29 -0.07 -3.33 0.00 0.05 -1.29 107.32 100.94 2ddd s GLY 158 Ca 0.24 0.02 0.04 0.00 0.00 0.00 0.00 44.72 45.02 2ddd s GLY 158 CO 0.16 1.42 -0.18 0.99 0.00 0.00 0.00 173.10 175.49 2ddd s ASP 159 N 2.13 3.66 -0.10 1.64 -0.00 -0.38 -0.67 116.67 122.95 2ddd s ASP 159 Ca 0.04 -0.34 -0.07 0.00 -0.00 0.00 0.00 52.55 52.18 2ddd s ASP 159 Cb -0.13 -0.95 0.03 0.00 -0.00 0.00 0.00 42.92 41.87 2ddd s ASP 159 CO -0.05 0.28 0.25 0.54 -0.00 0.00 0.00 175.17 176.19 2ddd s VAL 160 N -0.34 -0.02 -0.44 -1.27 0.11 -0.84 -0.48 120.40 117.12 2ddd s VAL 160 Ca 0.03 0.06 -0.26 0.00 -2.93 0.00 0.00 61.98 58.88 2ddd s VAL 160 Cb -0.12 -0.36 0.02 0.00 -1.53 0.00 0.00 36.38 34.39 2ddd s VAL 160 CO 0.02 0.03 0.97 0.20 -3.33 0.00 0.00 175.10 172.98 2ddd s ASN 161 N 0.62 6.57 0.25 3.54 0.02 -1.26 -1.25 114.94 123.42 2ddd s ASN 161 Ca -0.04 0.30 0.07 0.00 -1.02 0.00 0.00 52.86 52.18 2ddd s ASN 161 Cb -0.05 -2.47 -0.04 0.00 0.02 0.00 0.00 41.25 38.71 2ddd s ASN 161 CO -0.04 -1.04 0.16 -0.04 0.02 0.00 0.00 177.10 176.16 2ddd s MET 162 N 3.82 2.81 -0.18 -0.60 -1.94 0.48 -4.78 119.30 118.91 2ddd s MET 162 Ca 0.39 -1.11 -0.12 0.00 -1.71 0.00 0.00 55.69 53.15 2ddd s MET 162 Cb -0.10 -2.50 0.06 0.00 2.01 0.00 0.00 34.83 34.30 2ddd s MET 162 CO 0.25 0.40 0.45 0.00 -0.01 0.00 0.00 175.02 176.12 2ddd s ALA 163 N -2.15 -1.17 -0.23 3.03 0.00 -1.26 -1.30 121.76 118.68 2ddd s ALA 163 Ca 0.32 1.58 -0.10 0.00 0.00 0.00 0.00 51.96 53.76 2ddd s ALA 163 Cb -0.08 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.05 2ddd s ALA 163 CO 0.24 -0.27 0.15 -0.51 0.00 0.00 0.00 175.76 175.37 2ddd s LEU 164 N 1.15 4.13 0.19 0.00 1.43 0.11 -0.93 118.68 124.75 2ddd s LEU 164 Ca -0.07 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.87 2ddd s LEU 164 Cb -0.07 -2.09 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 2ddd s LEU 164 CO -0.10 0.10 1.09 -0.22 0.23 0.00 0.00 176.35 177.44 2ddd s LEU 165 N 0.85 4.50 0.12 1.79 2.96 0.22 -0.86 118.68 128.25 2ddd s LEU 165 Ca 0.07 2.08 0.02 0.00 -0.22 0.00 0.00 54.13 56.09 2ddd s LEU 165 Cb -0.13 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 2ddd s LEU 165 CO 0.03 -0.19 0.24 -0.76 -1.32 0.00 0.00 176.35 174.34 2ddd s LEU 166 N -0.48 4.27 0.25 -0.68 1.43 -0.26 -0.14 118.68 123.08 2ddd s LEU 166 Ca 0.48 0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 53.70 2ddd s LEU 166 Cb -0.29 -2.86 0.30 0.00 0.03 0.00 0.00 46.19 43.37 2ddd s LEU 166 CO 0.35 0.10 1.90 1.56 0.23 0.00 0.00 176.35 180.48 2ddd h GLN 167 N 2.53 1.16 -0.01 1.70 4.20 -1.18 -0.52 115.11 122.99 2ddd h GLN 167 Ca -0.47 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.17 2ddd h GLN 167 Cb 1.18 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.70 2ddd h GLN 167 CO 0.70 0.77 0.00 0.41 -0.67 0.00 0.00 178.83 180.04 2ddd n GLY 168 N -1.36 -0.96 0.00 3.46 0.00 -1.26 -4.98 105.19 100.09 2ddd n GLY 168 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.61 0.02 0.00 -0.02 0.00 -0.20 -5.11 105.19 100.49 2ddd n GLY 169 Ca 0.05 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 0.20 -0.27 3.41 -0.02 0.00 -1.26 -4.54 105.19 102.70 2ddd n GLY 170 Ca 0.00 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.89 2.11 -0.26 1.61 0.09 -1.26 -1.10 115.29 114.59 2ddd s HIS 171 Ca 0.00 -0.40 0.02 0.00 -0.00 0.00 0.00 55.06 54.67 2ddd s HIS 171 Cb 0.00 -0.99 0.07 0.00 -0.00 0.00 0.00 32.58 31.66 2ddd s HIS 171 CO 0.00 0.52 -0.05 -0.47 -0.00 0.00 0.00 174.74 174.74 2ddd s TYR 172 N -2.24 2.77 0.33 1.40 5.04 -0.04 -4.94 117.35 119.67 2ddd s TYR 172 Ca 0.23 -2.07 -0.22 0.00 -2.44 0.00 0.00 57.07 52.57 2ddd s TYR 172 Cb -0.05 -1.86 -0.10 0.00 0.35 0.00 0.00 41.96 40.30 2ddd s TYR 172 CO 0.11 -0.83 0.87 1.03 -1.34 0.00 0.00 175.55 175.39 2ddd s ARG 173 N 1.26 4.33 -0.06 4.97 1.81 -1.26 -0.71 118.95 129.30 2ddd s ARG 173 Ca -0.04 1.08 -0.03 0.00 -1.72 0.00 0.00 55.73 55.03 2ddd s ARG 173 Cb -0.19 -2.58 0.03 0.00 -0.45 0.00 0.00 34.95 31.75 2ddd s ARG 173 CO -0.07 0.20 0.14 0.00 -0.68 0.00 0.00 175.30 174.88 2ddd s ASP 175 N 0.76 5.42 -0.10 0.00 -0.00 0.16 -0.38 116.67 122.53 2ddd s ASP 175 Ca -0.06 -0.12 -0.12 0.00 -0.00 0.00 0.00 52.55 52.25 2ddd s ASP 175 Cb -0.08 -1.98 -0.05 0.00 -0.00 0.00 0.00 42.92 40.82 2ddd s ASP 175 CO -0.04 -0.01 0.29 -0.36 -0.00 0.00 0.00 175.17 175.05 2ddd s PHE 176 N 1.47 3.58 -0.24 4.23 0.40 -0.38 -1.44 117.98 125.59 2ddd s PHE 176 Ca 0.06 0.70 -0.02 0.00 -0.60 0.00 0.00 56.93 57.07 2ddd s PHE 176 Cb -0.15 -2.22 0.08 0.00 0.51 0.00 0.00 43.02 41.23 2ddd s PHE 176 CO 0.05 0.49 0.05 1.03 0.70 0.00 0.00 175.22 177.54 2ddd s ARG 177 N -0.38 0.75 0.02 0.44 0.52 -0.35 -1.99 118.95 117.94 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 0.07 -0.78 -0.15 0.99 0.02 0.00 0.00 175.30 175.45 2ddd s THR 178 N 1.74 3.02 -0.14 0.02 2.01 0.15 -1.26 115.64 121.18 2ddd s THR 178 Ca 0.03 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.02 2ddd s THR 178 Cb -0.17 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.09 2ddd s THR 178 CO -0.15 0.39 -0.19 -0.89 -0.69 0.00 0.00 174.62 173.09 2ddd s THR 179 N -0.91 1.87 -0.17 -0.82 2.01 0.26 -0.77 115.64 117.11 2ddd s THR 179 Ca 0.15 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 2ddd s THR 179 Cb -0.11 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2ddd s THR 179 CO 0.05 0.51 0.03 -0.31 -0.69 0.00 0.00 174.62 174.21 2ddd s TYR 180 N 0.99 3.17 -0.25 4.92 2.02 0.16 -1.20 117.35 127.16 2ddd s TYR 180 Ca -0.04 -0.06 -0.00 0.00 -0.37 0.00 0.00 57.07 56.60 2ddd s TYR 180 Cb -0.15 -2.03 0.07 0.00 -0.40 0.00 0.00 41.96 39.45 2ddd s TYR 180 CO -0.04 0.09 -0.00 0.15 -1.57 0.00 0.00 175.55 174.18 2ddd s LYS 181 N 0.34 1.26 0.43 -0.62 1.02 0.22 -2.31 119.74 120.08 2ddd s LYS 181 Ca 0.01 -0.95 -0.24 0.00 0.02 0.00 0.00 55.97 54.80 2ddd s LYS 181 Cb -0.13 -2.44 -0.08 0.00 -0.52 0.00 0.00 37.83 34.66 2ddd s LYS 181 CO 0.01 -0.69 1.22 0.00 -0.92 0.00 0.00 175.35 174.97 2ddd s ALA 182 N 1.49 3.10 -2.04 5.17 0.00 -1.26 -1.62 121.76 126.60 2ddd s ALA 182 Ca -0.01 1.06 0.31 0.00 0.00 0.00 0.00 51.96 53.32 2ddd s ALA 182 Cb -0.18 -3.43 1.70 0.00 0.00 0.00 0.00 23.12 21.21 2ddd s ALA 182 CO -0.10 -0.72 2.12 1.63 0.00 0.00 0.00 175.76 178.68 2ddd n LYS 183 N -0.18 1.07 -3.96 0.00 5.02 -0.36 -4.83 118.16 114.92 2ddd n LYS 183 Ca 0.06 -0.18 -0.10 0.00 -2.02 0.00 0.00 58.31 56.07 2ddd n LYS 183 Cb 0.46 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 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 -2.06 1.31 0.08 1.97 -2.85 -1.26 -5.01 119.74 111.91 2ddd s LYS 184 Ca 0.44 -1.19 -0.31 0.00 -1.00 0.00 0.00 55.97 53.91 2ddd s LYS 184 Cb 0.22 0.42 -0.07 0.00 -2.06 0.00 0.00 37.83 36.33 2ddd s LYS 184 CO 0.37 -0.51 1.41 0.08 0.10 0.00 0.00 175.35 176.81 2ddd s VAL 185 N -3.99 3.42 0.09 1.79 1.01 -1.26 -4.98 120.40 116.49 2ddd s VAL 185 Ca 0.19 0.96 0.01 0.00 0.00 0.00 0.00 61.98 63.15 2ddd s VAL 185 Cb 0.02 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2ddd s VAL 185 CO 0.03 0.05 -0.06 0.68 0.00 0.00 0.00 175.10 175.80 2ddd s VAL 186 N 1.62 0.62 0.32 2.92 -7.23 -1.26 -5.01 120.40 112.37 2ddd s VAL 186 Ca 0.65 -1.91 -0.29 0.00 -1.81 0.00 0.00 61.98 58.62 2ddd s VAL 186 Cb -0.35 -1.65 -0.10 0.00 0.56 0.00 0.00 36.38 34.83 2ddd s VAL 186 CO 0.29 -0.89 1.28 -1.58 -0.31 0.00 0.00 175.10 173.90 2ddd s GLN 187 N -3.83 4.39 -0.03 4.82 0.74 -1.26 -5.00 119.66 119.50 2ddd s GLN 187 Ca 0.11 2.16 -0.16 0.00 0.05 0.00 0.00 55.36 57.52 2ddd s GLN 187 Cb 0.06 -3.09 -0.05 0.00 1.10 0.00 0.00 33.01 31.02 2ddd s GLN 187 CO -0.05 -0.14 0.43 -0.51 -0.55 0.00 0.00 175.29 174.46 2ddd s LEU 188 N -1.62 4.43 0.47 3.68 1.43 -1.26 -4.62 118.68 121.19 2ddd s LEU 188 Ca 0.49 0.94 -0.06 0.00 -1.03 0.00 0.00 54.13 54.46 2ddd s LEU 188 Cb -0.39 -2.63 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 2ddd s LEU 188 CO 0.50 0.24 0.79 -2.16 0.23 0.00 0.00 176.35 175.96 2ddd s PRO 189 N -0.65 3.59 0.82 1.29 0.04 -1.26 -4.95 135.00 133.88 2ddd s PRO 189 Ca 0.24 0.28 -0.12 0.00 0.04 0.00 0.00 61.00 61.44 2ddd s PRO 189 Cb -0.16 -2.37 0.09 0.00 0.04 0.00 0.00 34.50 32.10 2ddd s PRO 189 CO 0.13 -0.19 1.18 -0.51 0.04 0.00 0.00 177.00 177.65 2ddd s ASP 190 N -3.93 4.35 0.16 6.66 1.01 -1.26 -4.54 116.67 119.11 2ddd s ASP 190 Ca 0.48 0.68 -0.34 0.00 0.71 0.00 0.00 52.55 54.08 2ddd s ASP 190 Cb -0.10 -1.12 -0.14 0.00 1.01 0.00 0.00 42.92 42.56 2ddd s ASP 190 CO 0.43 -1.99 1.54 0.00 0.21 0.00 0.00 175.17 175.36 2ddd n TYR 191 N -3.34 2.17 -3.50 4.23 9.36 -1.26 -4.84 117.16 119.98 2ddd n TYR 191 Ca 0.09 0.32 -0.04 0.00 3.32 0.00 0.00 57.90 61.59 2ddd n TYR 191 Cb 0.61 -2.51 -0.00 0.00 -0.63 0.00 0.00 39.34 36.80 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 3.22 -1.09 -4.21 2.98 1.44 -0.57 -4.98 115.22 112.01 2ddd n HIS 192 Ca 0.17 -0.69 -0.15 0.00 -2.01 0.00 0.00 57.72 55.03 2ddd n HIS 192 Cb 0.28 0.24 -0.11 0.00 0.12 0.00 0.00 29.99 30.52 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 -5.51 1.21 -0.15 -1.40 0.08 -0.49 -0.51 117.98 111.20 2ddd s PHE 193 Ca 0.07 -0.66 -0.03 0.00 0.12 0.00 0.00 56.93 56.44 2ddd s PHE 193 Cb -0.01 -0.64 0.05 0.00 -0.57 0.00 0.00 43.02 41.85 2ddd s PHE 193 CO 0.05 0.06 0.03 0.08 -0.10 0.00 0.00 175.22 175.35 2ddd s VAL 194 N -2.63 0.40 0.25 -0.44 1.01 -0.18 -0.98 120.40 117.82 2ddd s VAL 194 Ca 0.10 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.50 2ddd s VAL 194 Cb -0.02 -0.82 -0.09 0.00 0.00 0.00 0.00 36.38 35.45 2ddd s VAL 194 CO 0.01 -0.08 0.89 -1.81 0.00 0.00 0.00 175.10 174.12 2ddd s ASP 195 N 1.93 7.48 0.08 3.32 1.01 0.36 -0.25 116.67 130.59 2ddd s ASP 195 Ca 0.01 1.83 0.05 0.00 0.71 0.00 0.00 52.55 55.15 2ddd s ASP 195 Cb -0.15 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.18 2ddd s ASP 195 CO -0.07 0.10 -0.15 -1.00 0.21 0.00 0.00 175.17 174.27 2ddd s HIS 196 N -1.31 1.27 -0.17 4.23 3.76 0.62 -1.67 115.29 122.01 2ddd s HIS 196 Ca 0.42 -0.46 -0.04 0.00 -0.15 0.00 0.00 55.06 54.83 2ddd s HIS 196 Cb -0.23 -0.71 0.09 0.00 1.11 0.00 0.00 32.58 32.84 2ddd s HIS 196 CO 0.28 0.07 0.27 -1.17 -0.85 0.00 0.00 174.74 173.34 2ddd s LEU 197 N -1.78 -0.30 0.01 0.89 0.20 -0.23 -1.57 118.68 115.90 2ddd s LEU 197 Ca -0.01 0.27 0.02 0.00 0.69 0.00 0.00 54.13 55.10 2ddd s LEU 197 Cb -0.10 0.67 -0.01 0.00 -0.43 0.00 0.00 46.19 46.32 2ddd s LEU 197 CO 0.02 -0.28 -0.07 -0.32 -0.29 0.00 0.00 176.35 175.42 2ddd s MET 198 N 2.41 0.48 0.10 1.98 1.75 -1.26 -0.47 119.30 124.30 2ddd s MET 198 Ca 0.05 -0.41 -0.21 0.00 -1.25 0.00 0.00 55.69 53.86 2ddd s MET 198 Cb -0.14 -0.39 0.05 0.00 2.84 0.00 0.00 34.83 37.20 2ddd s MET 198 CO -0.11 0.10 0.52 -1.83 -0.65 0.00 0.00 175.02 173.04 2ddd s GLU 199 N -0.69 1.12 -0.36 4.11 -1.05 -0.21 -4.64 118.70 116.99 2ddd s GLU 199 Ca -0.02 -0.43 -0.22 0.00 -0.15 0.00 0.00 54.97 54.15 2ddd s GLU 199 Cb -0.05 0.51 0.01 0.00 -0.44 0.00 0.00 34.13 34.16 2ddd s GLU 199 CO 0.00 -0.45 0.74 0.42 0.95 0.00 0.00 175.26 176.93 2ddd s ILE 200 N -3.21 4.78 -0.79 1.83 1.01 -1.26 -1.38 121.20 122.18 2ddd s ILE 200 Ca -0.01 0.80 0.25 0.00 0.00 0.00 0.00 60.65 61.69 2ddd s ILE 200 Cb -0.00 -4.17 0.07 0.00 0.01 0.00 0.00 42.46 38.37 2ddd s ILE 200 CO -0.08 -0.40 1.44 0.35 0.00 0.00 0.00 174.94 176.25 2ddd n THR 201 N 5.73 0.23 -3.59 2.92 -2.24 0.00 -4.93 114.28 112.39 2ddd n THR 201 Ca 0.02 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 2ddd n THR 201 Cb 0.48 -0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.59 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 -3.74 -0.32 -0.11 3.42 0.15 -1.22 -4.97 113.70 106.91 2ddd s SER 202 Ca 0.09 0.37 -0.30 0.00 0.70 0.00 0.00 55.95 56.80 2ddd s SER 202 Cb 0.15 0.29 0.12 0.00 -1.71 0.00 0.00 66.02 64.86 2ddd s SER 202 CO 0.69 -0.28 0.95 -1.38 1.20 0.00 0.00 173.24 174.42 2ddd s HIS 203 N -1.01 -0.38 0.78 3.44 -0.00 -1.26 -0.09 115.29 116.78 2ddd s HIS 203 Ca 0.00 0.55 -0.05 0.00 -0.00 0.00 0.00 55.06 55.56 2ddd s HIS 203 Cb -0.01 0.47 0.14 0.00 -0.00 0.00 0.00 32.58 33.18 2ddd s HIS 203 CO -0.00 -0.41 1.08 0.16 -0.00 0.00 0.00 174.74 175.56 2ddd s ASP 204 N -1.49 4.06 0.20 7.38 1.47 -0.72 -4.93 116.67 122.64 2ddd s ASP 204 Ca -0.00 -0.13 -0.21 0.00 1.18 0.00 0.00 52.55 53.38 2ddd s ASP 204 Cb -0.01 -0.18 0.15 0.00 -0.34 0.00 0.00 42.92 42.54 2ddd s ASP 204 CO -0.01 -2.07 1.56 0.50 0.68 0.00 0.00 175.17 175.84 2ddd h LYS 205 N -0.82 -0.08 -0.65 2.11 3.64 -2.02 -1.80 116.57 116.94 2ddd h LYS 205 Ca -0.39 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2ddd h LYS 205 Cb 1.26 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2ddd h LYS 205 CO 0.41 -0.06 0.00 -0.25 -2.27 0.00 0.00 179.45 177.29 2ddd n ASP 206 N -5.43 3.97 -2.72 4.20 8.00 -1.26 -4.94 116.55 118.36 2ddd n ASP 206 Ca 0.06 -2.23 -0.20 0.00 0.71 0.00 0.00 54.79 53.14 2ddd n ASP 206 Cb 0.37 -0.50 0.03 0.00 -0.02 0.00 0.00 41.12 41.00 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 1.18 -1.78 0.19 1.24 4.02 -0.68 -4.37 117.16 116.96 2ddd n TYR 207 Ca 0.23 0.48 0.11 0.00 -0.01 0.00 0.00 57.90 58.70 2ddd n TYR 207 Cb 0.70 -4.15 0.12 0.00 -0.02 0.00 0.00 39.34 35.99 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 -1.28 0.00 -3.26 7.72 2.35 -1.92 -3.43 115.58 115.76 2ddd h ASN 208 Ca -0.48 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.73 2ddd h ASN 208 Cb 1.33 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.35 2ddd h ASN 208 CO 0.51 0.06 -0.82 -0.54 -1.65 0.00 0.00 177.43 174.99 2ddd s LYS 209 N -3.21 1.82 -0.03 0.81 -0.14 -1.26 -0.58 119.74 117.15 2ddd s LYS 209 Ca 0.05 -0.40 -0.02 0.00 -1.36 0.00 0.00 55.97 54.24 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 -0.13 0.07 0.08 -0.76 0.00 0.00 175.35 175.31 2ddd s VAL 210 N 1.21 -0.02 -0.10 3.17 1.01 -0.62 -1.75 120.40 123.30 2ddd s VAL 210 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2ddd s VAL 210 Cb -0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2ddd s VAL 210 CO -0.03 0.03 -0.09 -0.54 0.00 0.00 0.00 175.10 174.47 2ddd s LYS 211 N 0.47 3.04 0.21 2.72 1.02 0.87 0.41 119.74 128.48 2ddd s LYS 211 Ca -0.04 -0.60 0.11 0.00 0.02 0.00 0.00 55.97 55.46 2ddd s LYS 211 Cb -0.05 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.58 2ddd s LYS 211 CO -0.02 0.47 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.16 2ddd s LEU 212 N -0.29 2.47 -0.05 3.17 1.43 -0.22 -0.82 118.68 124.37 2ddd s LEU 212 Ca 0.03 -0.91 -0.04 0.00 -1.03 0.00 0.00 54.13 52.19 2ddd s LEU 212 Cb -0.13 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.07 2ddd s LEU 212 CO 0.03 0.05 0.14 -0.47 0.23 0.00 0.00 176.35 176.32 2ddd s TYR 213 N -2.01 -0.15 0.01 0.29 5.04 -0.48 -2.47 117.35 117.57 2ddd s TYR 213 Ca 0.22 0.39 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 2ddd s TYR 213 Cb -0.06 0.01 -0.01 0.00 0.35 0.00 0.00 41.96 42.26 2ddd s TYR 213 CO 0.10 -0.10 -0.02 -2.00 -1.34 0.00 0.00 175.55 172.20 2ddd s GLU 214 N 0.37 0.14 -0.08 4.97 2.12 -0.78 -1.05 118.70 124.40 2ddd s GLU 214 Ca -0.02 -0.17 0.02 0.00 0.36 0.00 0.00 54.97 55.15 2ddd s GLU 214 Cb -0.04 -0.05 0.02 0.00 0.26 0.00 0.00 34.13 34.32 2ddd s GLU 214 CO -0.02 0.01 -0.11 -1.58 -0.54 0.00 0.00 175.26 173.02 2ddd s HIS 215 N -0.35 1.47 -0.02 5.30 5.65 0.38 -1.87 115.29 125.84 2ddd s HIS 215 Ca -0.03 -0.58 -0.03 0.00 0.25 0.00 0.00 55.06 54.66 2ddd s HIS 215 Cb -0.03 -1.10 0.00 0.00 -1.18 0.00 0.00 32.58 30.27 2ddd s HIS 215 CO -0.00 -0.33 0.07 0.00 -0.65 0.00 0.00 174.74 173.84 2ddd s ALA 216 N 0.87 -0.18 -0.06 1.58 0.00 0.52 -1.07 121.76 123.42 2ddd s ALA 216 Ca -0.11 0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 2ddd s ALA 216 Cb -0.15 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.92 2ddd s ALA 216 CO 0.01 -0.07 0.16 0.21 0.00 0.00 0.00 175.76 176.07 2ddd s LYS 217 N -0.28 0.14 0.28 0.00 2.20 -0.67 -1.62 119.74 119.79 2ddd s LYS 217 Ca -0.03 0.30 -0.08 0.00 -0.36 0.00 0.00 55.97 55.80 2ddd s LYS 217 Cb -0.02 -0.04 -0.06 0.00 -1.51 0.00 0.00 37.83 36.19 2ddd s LYS 217 CO 0.00 -0.09 0.59 0.00 -0.36 0.00 0.00 175.35 175.49 2ddd s ALA 218 N 0.63 3.55 0.34 3.13 0.00 -0.34 -0.49 121.76 128.59 2ddd s ALA 218 Ca -0.05 -0.38 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 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 0.31 0.76 -3.38 0.00 0.00 0.00 175.76 173.42 2ddd s HIS 219 N -2.02 -0.00 -0.34 0.00 -3.43 -0.16 -4.45 115.29 104.88 2ddd s HIS 219 Ca 0.47 -0.59 0.16 0.00 -0.80 0.00 0.00 55.06 54.30 2ddd s HIS 219 Cb -0.11 0.79 0.57 0.00 -1.43 0.00 0.00 32.58 32.40 2ddd s HIS 219 CO 0.27 -1.44 1.48 -1.13 -2.00 0.00 0.00 174.74 171.92 2ddd n SER 220 N -1.03 4.19 0.00 7.38 3.41 -1.26 -1.40 113.62 124.91 2ddd n SER 220 Ca -0.07 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 2ddd n SER 220 Cb 0.60 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.08 -2.54 3.77 5.00 0.00 -1.26 -4.92 105.19 105.16 2ddd n GLY 221 Ca 0.22 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 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 4.26 0.69 0.99 2.96 -1.26 -4.98 118.68 121.34 2ddd s LEU 222 Ca 0.00 2.90 -0.14 0.00 -0.22 0.00 0.00 54.13 56.67 2ddd s LEU 222 Cb 0.00 -3.78 0.02 0.00 0.50 0.00 0.00 46.19 42.93 2ddd s LEU 222 CO 0.00 -0.91 1.12 -2.16 -1.32 0.00 0.00 176.35 173.08 2ddd s PRO 223 N -2.18 2.61 0.17 0.98 0.04 -1.26 -4.94 135.00 130.43 2ddd s PRO 223 Ca 0.55 1.39 -0.12 0.00 0.04 0.00 0.00 61.00 62.85 2ddd s PRO 223 Cb -0.43 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.25 2ddd s PRO 223 CO 0.57 -1.40 1.75 -0.09 0.04 0.00 0.00 177.00 177.87 2ddd h ARG 224 N -0.25 0.85 -6.07 4.56 2.43 -1.99 -3.43 114.38 110.49 2ddd h ARG 224 Ca -0.46 -0.13 -0.60 0.00 -0.81 0.00 0.00 59.98 57.98 2ddd h ARG 224 Cb 1.25 -0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 30.60 2ddd h ARG 224 CO 0.53 0.70 -0.27 -0.51 -1.51 0.00 0.00 179.97 178.91 2ddd s LEU 225 N -9.84 4.36 0.00 3.80 1.43 -1.26 -5.34 118.68 111.83 2ddd s LEU 225 Ca -0.13 0.76 0.26 0.00 -1.03 0.00 0.00 54.13 53.99 2ddd s LEU 225 Cb 0.13 -2.91 1.53 0.00 0.03 0.00 0.00 46.19 44.98 2ddd s LEU 225 CO 0.78 0.19 1.89 0.00 0.23 0.00 0.00 176.35 179.45