#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avb s ASN 2 N 0.00 0.43 0.18 4.04 0.01 -1.26 -5.12 114.94 113.23 1avb s ASN 2 Ca 0.00 -0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.20 1avb s ASN 2 Cb 0.00 -0.20 -0.04 0.00 0.41 0.00 0.00 41.25 41.43 1avb s ASN 2 CO 0.00 -0.12 0.07 -1.81 -1.51 0.00 0.00 177.10 173.74 1avb s ASP 3 N 1.12 5.14 -0.11 -1.22 1.01 -1.26 -4.61 116.67 116.74 1avb s ASP 3 Ca -0.08 -0.29 -0.27 0.00 0.71 0.00 0.00 52.55 52.61 1avb s ASP 3 Cb -0.13 -1.22 0.06 0.00 1.01 0.00 0.00 42.92 42.64 1avb s ASP 3 CO -0.02 0.06 0.64 0.00 0.21 0.00 0.00 175.17 176.07 1avb s ALA 4 N -1.82 -1.65 0.11 5.23 0.00 -0.95 -5.02 121.76 117.66 1avb s ALA 4 Ca 0.30 1.40 -0.11 0.00 0.00 0.00 0.00 51.96 53.55 1avb s ALA 4 Cb -0.09 -0.32 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1avb s ALA 4 CO 0.21 -0.34 0.27 -1.54 0.00 0.00 0.00 175.76 174.36 1avb s SER 5 N -0.74 -0.02 -0.07 0.00 1.04 -1.26 -1.23 113.70 111.42 1avb s SER 5 Ca -0.08 -0.54 -0.28 0.00 0.48 0.00 0.00 55.95 55.53 1avb s SER 5 Cb -0.02 0.39 0.06 0.00 0.10 0.00 0.00 66.02 66.56 1avb s SER 5 CO 0.07 -0.78 0.63 0.72 0.98 0.00 0.00 173.24 174.85 1avb s PHE 6 N -3.84 -0.61 -0.20 5.02 -0.12 -0.72 -5.00 117.98 112.50 1avb s PHE 6 Ca 0.05 1.10 -0.01 0.00 -0.05 0.00 0.00 56.93 58.02 1avb s PHE 6 Cb 0.04 0.35 0.06 0.00 -0.63 0.00 0.00 43.02 42.83 1avb s PHE 6 CO -0.11 -0.55 -0.01 1.21 -0.05 0.00 0.00 175.22 175.71 1avb s ASN 7 N -1.01 3.25 -0.73 1.98 3.04 -1.26 -1.46 114.94 118.76 1avb s ASN 7 Ca -0.10 -0.93 -0.16 0.00 0.04 0.00 0.00 52.86 51.71 1avb s ASN 7 Cb -0.01 -0.86 0.16 0.00 -1.54 0.00 0.00 41.25 39.00 1avb s ASN 7 CO 0.08 -0.26 0.74 -0.69 -3.04 0.00 0.00 177.10 173.93 1avb s VAL 8 N 1.65 5.23 0.16 -5.21 1.01 0.20 -4.87 120.40 118.57 1avb s VAL 8 Ca -0.03 -1.81 0.01 0.00 0.00 0.00 0.00 61.98 60.15 1avb s VAL 8 Cb -0.17 -4.49 -0.15 0.00 0.00 0.00 0.00 36.38 31.57 1avb s VAL 8 CO -0.07 -1.08 1.37 -0.33 0.00 0.00 0.00 175.10 174.99 1avb h GLU 9 N 8.48 0.26 -3.14 2.72 3.07 -1.92 -1.88 114.58 122.17 1avb h GLU 9 Ca -0.06 -0.28 -0.21 0.00 -0.50 0.00 0.00 59.36 58.31 1avb h GLU 9 Cb 1.06 0.08 -0.30 0.00 -0.84 0.00 0.00 28.75 28.75 1avb h GLU 9 CO 0.94 0.98 -0.53 0.95 -1.40 0.00 0.00 179.01 179.95 1avb s THR 10 N -3.26 -0.04 0.50 1.13 -4.23 -1.26 -4.74 115.64 103.74 1avb s THR 10 Ca -0.04 0.15 -0.22 0.00 -1.18 0.00 0.00 61.69 60.40 1avb s THR 10 Cb 0.10 -0.32 -0.06 0.00 1.34 0.00 0.00 72.50 73.56 1avb s THR 10 CO 0.84 0.06 1.18 -0.36 -0.54 0.00 0.00 174.62 175.80 1avb s PHE 11 N 1.12 2.73 -0.08 3.99 0.40 0.38 -5.02 117.98 121.51 1avb s PHE 11 Ca -0.08 1.52 -0.05 0.00 -0.60 0.00 0.00 56.93 57.72 1avb s PHE 11 Cb -0.10 -3.40 0.03 0.00 0.51 0.00 0.00 43.02 40.06 1avb s PHE 11 CO -0.07 -1.71 0.19 1.21 0.70 0.00 0.00 175.22 175.54 1avb s ASN 12 N -1.44 -0.19 0.35 1.36 3.84 -1.26 -4.49 114.94 113.10 1avb s ASN 12 Ca 0.68 0.40 0.26 0.00 0.21 0.00 0.00 52.86 54.41 1avb s ASN 12 Cb -0.29 0.33 1.18 0.00 -0.55 0.00 0.00 41.25 41.93 1avb s ASN 12 CO 0.34 -0.12 1.79 0.07 -2.79 0.00 0.00 177.10 176.39 1avb h LYS 13 N 6.68 0.00 -0.98 0.43 2.10 -1.94 -3.25 116.57 119.61 1avb h LYS 13 Ca -0.35 0.00 0.12 0.00 -2.00 0.00 0.00 60.65 58.41 1avb h LYS 13 Cb 1.17 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.41 1avb h LYS 13 CO 0.40 0.00 0.61 1.15 -2.00 0.00 0.00 179.45 179.61 1avb h THR 14 N 0.00 0.92 -0.58 0.07 2.02 -2.03 -2.30 112.91 111.01 1avb h THR 14 Ca 0.00 -0.33 -0.20 0.00 0.77 0.00 0.00 66.41 66.64 1avb h THR 14 Cb 0.29 -0.14 -0.12 0.00 -1.74 0.00 0.00 68.15 66.43 1avb h THR 14 CO 0.00 0.18 0.18 -0.46 0.37 0.00 0.00 175.52 175.79 1avb n ASN 15 N -4.63 3.93 -4.31 4.18 2.04 -1.23 -4.97 115.26 110.27 1avb n ASN 15 Ca 0.18 -3.37 -0.19 0.00 -0.44 0.00 0.00 54.58 50.76 1avb n ASN 15 Cb 0.34 -0.69 -0.11 0.00 -2.53 0.00 0.00 39.78 36.79 1avb n ASN 15 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 1avb s LEU 16 N -3.07 2.48 -0.34 -4.53 1.43 -0.87 -1.11 118.68 112.68 1avb s LEU 16 Ca 0.50 -0.92 -0.07 0.00 -1.03 0.00 0.00 54.13 52.61 1avb s LEU 16 Cb 0.42 -0.65 0.04 0.00 0.03 0.00 0.00 46.19 46.02 1avb s LEU 16 CO 0.09 -0.14 0.12 -0.63 0.23 0.00 0.00 176.35 176.02 1avb s ILE 17 N -2.55 3.94 -0.15 -0.59 1.01 0.72 -4.77 121.20 118.80 1avb s ILE 17 Ca 0.17 -1.06 -0.09 0.00 0.00 0.00 0.00 60.65 59.67 1avb s ILE 17 Cb -0.03 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1avb s ILE 17 CO 0.05 -0.18 0.15 -0.76 0.00 0.00 0.00 174.94 174.20 1avb s LEU 18 N 1.43 4.31 0.06 2.97 1.43 -1.26 -1.44 118.68 126.18 1avb s LEU 18 Ca -0.01 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1avb s LEU 18 Cb -0.19 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.90 1avb s LEU 18 CO 0.04 0.30 -0.09 -1.10 0.23 0.00 0.00 176.35 175.72 1avb s GLN 19 N -0.39 0.67 6.25 1.70 -0.21 0.27 -5.00 119.66 122.95 1avb s GLN 19 Ca 0.12 -0.92 0.00 0.00 0.02 0.00 0.00 55.36 54.58 1avb s GLN 19 Cb -0.12 -0.44 0.00 0.00 1.00 0.00 0.00 33.01 33.46 1avb s GLN 19 CO 0.02 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 173.67 1avb n GLY 20 N 1.12 2.12 0.56 3.09 0.00 -1.26 -1.06 105.19 109.75 1avb n GLY 20 Ca -0.20 -0.46 0.10 0.00 0.00 0.00 0.00 46.02 45.46 1avb n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1avb n ASP 21 N 4.09 1.66 -4.74 1.61 8.00 0.75 -4.93 116.55 122.98 1avb n ASP 21 Ca 0.00 -1.73 -0.41 0.00 0.71 0.00 0.00 54.79 53.35 1avb n ASP 21 Cb 0.00 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1avb n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1avb s ALA 22 N -1.77 3.64 0.19 2.24 0.00 -1.13 -4.56 121.76 120.38 1avb s ALA 22 Ca 0.31 1.35 -0.08 0.00 0.00 0.00 0.00 51.96 53.54 1avb s ALA 22 Cb 0.17 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1avb s ALA 22 CO 0.25 -0.76 0.29 0.95 0.00 0.00 0.00 175.76 176.49 1avb s THR 23 N 0.05 0.04 -0.15 0.00 -4.23 -0.42 -4.68 115.64 106.24 1avb s THR 23 Ca 0.60 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1avb s THR 23 Cb -0.42 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 1avb s THR 23 CO 0.43 -0.17 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.54 1avb s VAL 24 N -4.03 3.08 0.88 2.29 1.01 -1.26 -0.44 120.40 121.93 1avb s VAL 24 Ca 0.24 -0.64 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1avb s VAL 24 Cb 0.03 -2.32 0.12 0.00 0.00 0.00 0.00 36.38 34.21 1avb s VAL 24 CO 0.05 0.50 1.13 -0.94 0.00 0.00 0.00 175.10 175.84 1avb s SER 25 N 0.63 3.80 0.53 3.32 1.04 0.00 -4.91 113.70 118.12 1avb s SER 25 Ca -0.06 1.06 0.29 0.00 0.48 0.00 0.00 55.95 57.72 1avb s SER 25 Cb -0.15 -1.68 1.45 0.00 0.10 0.00 0.00 66.02 65.74 1avb s SER 25 CO 0.03 -2.38 2.05 0.77 0.98 0.00 0.00 173.24 174.68 1avb h SER 26 N -1.38 0.00 0.01 7.02 4.64 -1.98 -0.65 113.55 121.21 1avb h SER 26 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1avb h SER 26 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1avb h SER 26 CO 0.61 0.11 -0.00 -0.62 -0.87 0.00 0.00 176.83 176.06 1avb n GLU 27 N -3.46 1.14 -2.25 4.77 4.71 -1.26 -4.91 120.64 119.38 1avb n GLU 27 Ca -0.01 -0.22 -0.02 0.00 -0.01 0.00 0.00 57.16 56.90 1avb n GLU 27 Cb 0.26 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 1avb n GLU 27 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1avb n GLY 28 N 1.04 0.53 3.53 0.62 0.00 -0.25 -4.86 105.19 105.79 1avb n GLY 28 Ca 0.23 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 1avb n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1avb s HIS 29 N -2.45 2.67 -0.35 1.61 3.76 -1.26 -0.47 115.29 118.80 1avb s HIS 29 Ca 0.02 -0.19 -0.23 0.00 -0.15 0.00 0.00 55.06 54.51 1avb s HIS 29 Cb -0.01 -1.46 0.01 0.00 1.11 0.00 0.00 32.58 32.23 1avb s HIS 29 CO 0.02 0.35 0.77 -1.17 -0.85 0.00 0.00 174.74 173.87 1avb s LEU 30 N -1.81 4.12 -0.51 0.89 2.96 0.04 -0.82 118.68 123.55 1avb s LEU 30 Ca 0.18 0.42 -0.14 0.00 -0.22 0.00 0.00 54.13 54.37 1avb s LEU 30 Cb -0.11 -3.02 0.12 0.00 0.50 0.00 0.00 46.19 43.68 1avb s LEU 30 CO 0.09 -0.69 0.45 -0.76 -1.32 0.00 0.00 176.35 174.12 1avb s LEU 31 N 3.04 5.99 0.18 -0.68 1.43 0.42 -0.67 118.68 128.39 1avb s LEU 31 Ca 0.31 -1.77 -0.07 0.00 -1.03 0.00 0.00 54.13 51.57 1avb s LEU 31 Cb -0.13 -2.15 0.08 0.00 0.03 0.00 0.00 46.19 44.02 1avb s LEU 31 CO 0.16 -0.79 1.56 -0.07 0.23 0.00 0.00 176.35 177.43 1avb h LEU 32 N 8.76 0.87 -9.31 1.79 3.38 -1.44 -1.12 115.31 118.24 1avb h LEU 32 Ca -0.28 -0.36 -0.58 0.00 0.09 0.00 0.00 57.88 56.76 1avb h LEU 32 Cb 1.09 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.47 1avb h LEU 32 CO 0.97 1.11 -0.69 0.42 0.09 0.00 0.00 178.44 180.34 1avb s THR 33 N -4.48 2.09 0.16 0.22 -4.23 -1.26 -2.83 115.64 105.31 1avb s THR 33 Ca -0.10 -2.21 -0.34 0.00 -1.18 0.00 0.00 61.69 57.86 1avb s THR 33 Cb 0.12 -2.54 -0.14 0.00 1.34 0.00 0.00 72.50 71.28 1avb s THR 33 CO 0.86 -0.26 1.53 0.59 -0.54 0.00 0.00 174.62 176.79 1avb n ASN 34 N -0.70 2.86 -0.50 3.99 3.02 -1.26 -4.71 115.26 117.96 1avb n ASN 34 Ca -0.05 1.09 0.09 0.00 -0.03 0.00 0.00 54.58 55.68 1avb n ASN 34 Cb 0.63 -1.39 0.02 0.00 -0.61 0.00 0.00 39.78 38.42 1avb n ASN 34 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1avb n VAL 35 N 3.17 0.00 -3.88 2.41 0.24 -1.26 -4.78 118.33 114.22 1avb n VAL 35 Ca 0.17 -0.35 -0.09 0.00 -2.04 0.00 0.00 64.34 62.03 1avb n VAL 35 Cb 0.28 1.26 -0.08 0.00 -1.47 0.00 0.00 33.84 33.83 1avb n VAL 35 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1avb s LYS 36 N -1.98 0.82 5.51 7.34 -2.85 -1.26 -5.10 119.74 122.22 1avb s LYS 36 Ca 0.17 -0.99 0.00 0.00 -1.00 0.00 0.00 55.97 54.15 1avb s LYS 36 Cb 0.15 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.25 1avb s LYS 36 CO 0.41 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 176.02 1avb n GLY 37 N -0.04 1.62 3.56 0.59 0.00 -1.26 -4.58 105.19 105.08 1avb n GLY 37 Ca -0.15 -0.60 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 1avb n GLY 37 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1avb s ASN 38 N -4.00 6.45 0.00 1.61 2.47 -1.26 -4.84 114.94 115.37 1avb s ASN 38 Ca 0.00 0.01 0.23 0.00 0.42 0.00 0.00 52.86 53.51 1avb s ASN 38 Cb 0.00 -2.49 -0.01 0.00 -1.45 0.00 0.00 41.25 37.29 1avb s ASN 38 CO 0.00 -1.29 1.09 -0.62 -3.72 0.00 0.00 177.10 172.56 1avb n GLU 39 N 7.80 1.20 -2.04 0.43 1.02 -1.26 -4.76 120.64 123.04 1avb n GLU 39 Ca 0.06 -1.00 -0.42 0.00 -0.02 0.00 0.00 57.16 55.78 1avb n GLU 39 Cb 0.48 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.40 1avb n GLU 39 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1avb s GLU 40 N -2.48 4.20 -1.72 3.49 2.02 -1.26 -2.11 118.70 120.84 1avb s GLU 40 Ca 0.18 2.17 0.00 0.00 0.02 0.00 0.00 54.97 57.34 1avb s GLU 40 Cb 0.18 -3.84 0.00 0.00 0.10 0.00 0.00 34.13 30.57 1avb s GLU 40 CO 0.58 -0.78 0.00 -0.25 0.02 0.00 0.00 175.26 174.83 1avb n ASP 41 N 6.56 -5.02 -4.77 -0.19 8.00 -0.20 -4.94 116.55 115.99 1avb n ASP 41 Ca 0.16 0.32 -0.40 0.00 0.71 0.00 0.00 54.79 55.59 1avb n ASP 41 Cb 0.42 -4.04 -0.01 0.00 -0.02 0.00 0.00 41.12 37.48 1avb n ASP 41 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1avb s SER 42 N -2.69 6.50 -0.11 -2.24 0.15 -0.90 -4.78 113.70 109.63 1avb s SER 42 Ca 0.00 2.60 -0.09 0.00 0.70 0.00 0.00 55.95 59.16 1avb s SER 42 Cb 0.00 -2.64 0.03 0.00 -1.71 0.00 0.00 66.02 61.70 1avb s SER 42 CO 0.00 -0.72 0.28 -0.32 1.20 0.00 0.00 173.24 173.69 1avb s MET 43 N -2.10 0.32 0.05 5.44 0.00 -1.26 -0.83 119.30 120.92 1avb s MET 43 Ca 0.54 0.43 -0.17 0.00 0.00 0.00 0.00 55.69 56.49 1avb s MET 43 Cb -0.37 0.12 0.03 0.00 0.00 0.00 0.00 34.83 34.61 1avb s MET 43 CO 0.48 -0.06 0.38 0.20 0.00 0.00 0.00 175.02 176.02 1avb s GLY 44 N 0.34 -0.23 0.04 2.11 0.00 -1.00 -0.18 107.32 108.40 1avb s GLY 44 Ca -0.02 0.20 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 1avb s GLY 44 CO -0.01 -0.04 0.01 0.50 0.00 0.00 0.00 173.10 173.55 1avb s ARG 45 N -2.58 0.54 -0.21 2.90 0.52 -0.23 -1.69 118.95 118.21 1avb s ARG 45 Ca -0.05 -0.95 -0.13 0.00 -0.52 0.00 0.00 55.73 54.09 1avb s ARG 45 Cb -0.01 0.20 0.06 0.00 0.52 0.00 0.00 34.95 35.72 1avb s ARG 45 CO -0.03 -0.11 0.51 0.00 0.02 0.00 0.00 175.30 175.69 1avb s ALA 46 N -3.01 -1.33 0.11 2.13 0.00 -0.39 -0.57 121.76 118.70 1avb s ALA 46 Ca -0.02 1.80 0.05 0.00 0.00 0.00 0.00 51.96 53.79 1avb s ALA 46 Cb 0.01 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 1avb s ALA 46 CO -0.07 -0.30 -0.12 -0.06 0.00 0.00 0.00 175.76 175.22 1avb s PHE 47 N 1.32 1.21 0.29 0.00 0.08 -0.52 -0.81 117.98 119.56 1avb s PHE 47 Ca -0.08 -0.62 -0.29 0.00 0.12 0.00 0.00 56.93 56.05 1avb s PHE 47 Cb -0.07 -0.64 -0.10 0.00 -0.57 0.00 0.00 43.02 41.64 1avb s PHE 47 CO -0.13 0.07 1.32 -0.47 -0.10 0.00 0.00 175.22 175.91 1avb s TYR 48 N -2.39 3.09 0.29 0.36 5.04 -0.75 -0.20 117.35 122.79 1avb s TYR 48 Ca 0.08 1.33 0.36 0.00 -2.44 0.00 0.00 57.07 56.40 1avb s TYR 48 Cb -0.03 -3.68 1.86 0.00 0.35 0.00 0.00 41.96 40.46 1avb s TYR 48 CO 0.01 -1.96 2.10 0.66 -1.34 0.00 0.00 175.55 175.03 1avb h SER 49 N 4.00 0.00 -3.20 4.32 4.64 -1.42 -3.42 113.55 118.46 1avb h SER 49 Ca -0.48 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.22 1avb h SER 49 Cb 1.22 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.18 1avb h SER 49 CO 0.69 0.00 -0.54 0.00 -0.87 0.00 0.00 176.83 176.12 1avb s ALA 50 N -3.87 3.54 0.61 5.18 0.00 -1.26 -5.02 121.76 120.94 1avb s ALA 50 Ca -0.02 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.03 1avb s ALA 50 Cb 0.11 -1.97 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1avb s ALA 50 CO 0.40 0.26 1.21 -2.14 0.00 0.00 0.00 175.76 175.49 1avb s PRO 51 N 0.11 2.89 -0.14 0.00 0.02 -1.26 -4.78 135.00 131.83 1avb s PRO 51 Ca 0.07 1.83 -0.01 0.00 0.02 0.00 0.00 61.00 62.91 1avb s PRO 51 Cb -0.12 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.47 1avb s PRO 51 CO 0.00 -1.28 -0.11 0.42 -0.33 0.00 0.00 177.00 175.71 1avb s ILE 52 N -1.61 3.23 -0.11 2.83 -1.09 0.80 -4.92 121.20 120.33 1avb s ILE 52 Ca 0.78 -0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 58.31 1avb s ILE 52 Cb -0.31 -2.38 -0.01 0.00 -1.58 0.00 0.00 42.46 38.18 1avb s ILE 52 CO 0.34 0.51 1.04 -1.58 -1.23 0.00 0.00 174.94 174.03 1avb s GLN 53 N 0.41 4.40 -0.16 2.79 0.74 -1.26 -1.17 119.66 125.40 1avb s GLN 53 Ca -0.09 1.44 0.03 0.00 0.05 0.00 0.00 55.36 56.79 1avb s GLN 53 Cb -0.15 -3.55 -0.12 0.00 1.10 0.00 0.00 33.01 30.28 1avb s GLN 53 CO 0.05 -0.37 -0.11 -0.89 -0.55 0.00 0.00 175.29 173.42 1avb n ILE 54 N 4.63 0.94 -3.95 -2.34 2.08 0.10 -4.80 119.36 116.02 1avb n ILE 54 Ca 0.09 -0.40 -0.29 0.00 0.56 0.00 0.00 62.75 62.72 1avb n ILE 54 Cb 0.48 -1.00 -0.17 0.00 -0.75 0.00 0.00 39.64 38.20 1avb n ILE 54 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1avb s ASN 55 N -5.40 2.63 -0.46 4.38 3.04 -0.65 -2.32 114.94 116.15 1avb s ASN 55 Ca -0.19 -0.51 -0.11 0.00 0.04 0.00 0.00 52.86 52.09 1avb s ASN 55 Cb 0.05 -1.02 0.10 0.00 -1.54 0.00 0.00 41.25 38.85 1avb s ASN 55 CO 0.41 -0.12 0.35 -0.62 -3.04 0.00 0.00 177.10 174.08 1avb s ASP 56 N 1.58 5.82 0.24 -4.21 -1.08 -1.12 -4.78 116.67 113.12 1avb s ASP 56 Ca 0.03 -1.66 -0.06 0.00 -0.52 0.00 0.00 52.55 50.34 1avb s ASP 56 Cb -0.14 -2.06 0.33 0.00 -1.46 0.00 0.00 42.92 39.59 1avb s ASP 56 CO -0.09 -0.66 1.85 0.03 0.52 0.00 0.00 175.17 176.82 1avb h ARG 57 N 8.55 0.94 -0.07 4.34 2.47 -1.98 -2.89 114.38 125.74 1avb h ARG 57 Ca -0.24 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.44 1avb h ARG 57 Cb 1.09 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 29.19 1avb h ARG 57 CO 0.86 0.62 0.07 1.79 0.56 0.00 0.00 179.97 183.87 1avb h THR 58 N 0.97 0.66 -0.01 2.04 1.35 -1.95 -2.46 112.91 113.51 1avb h THR 58 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.23 1avb h THR 58 Cb 0.16 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1avb h THR 58 CO -0.17 0.00 -0.03 -0.38 -0.25 0.00 0.00 175.52 174.69 1avb n ILE 59 N -4.07 0.00 -3.84 6.82 5.41 -1.15 -4.96 119.36 117.57 1avb n ILE 59 Ca -0.01 -0.48 -0.29 0.00 1.00 0.00 0.00 62.75 62.96 1avb n ILE 59 Cb 0.17 1.22 0.03 0.00 -0.71 0.00 0.00 39.64 40.35 1avb n ILE 59 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1avb n ASP 60 N 0.51 -5.02 -4.26 4.38 2.03 -0.93 -4.95 116.55 108.32 1avb n ASP 60 Ca 0.06 -0.72 -0.26 0.00 0.52 0.00 0.00 54.79 54.39 1avb n ASP 60 Cb 0.28 -4.00 -0.14 0.00 -0.72 0.00 0.00 41.12 36.54 1avb n ASP 60 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1avb s ASN 61 N -3.26 2.58 0.10 1.67 3.04 -1.20 -5.08 114.94 112.79 1avb s ASN 61 Ca 0.64 -0.53 0.10 0.00 0.04 0.00 0.00 52.86 53.11 1avb s ASN 61 Cb -0.32 -0.22 -0.04 0.00 -1.54 0.00 0.00 41.25 39.14 1avb s ASN 61 CO 0.79 0.18 -0.26 -0.22 -3.04 0.00 0.00 177.10 174.54 1avb s LEU 62 N -1.18 2.30 0.31 3.21 2.96 -1.26 -2.79 118.68 122.22 1avb s LEU 62 Ca 0.08 -0.69 -0.09 0.00 -0.22 0.00 0.00 54.13 53.20 1avb s LEU 62 Cb -0.09 -1.25 -0.07 0.00 0.50 0.00 0.00 46.19 45.28 1avb s LEU 62 CO 0.02 0.20 0.64 0.00 -1.32 0.00 0.00 176.35 175.89 1avb s ALA 63 N -0.99 3.48 0.22 5.97 0.00 -0.98 -4.41 121.76 125.05 1avb s ALA 63 Ca 0.14 -0.28 0.08 0.00 0.00 0.00 0.00 51.96 51.90 1avb s ALA 63 Cb -0.10 -2.53 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 1avb s ALA 63 CO 0.05 0.26 0.02 -1.12 0.00 0.00 0.00 175.76 174.98 1avb s SER 64 N -2.79 4.78 0.14 0.00 0.01 -0.83 -4.46 113.70 110.55 1avb s SER 64 Ca 0.49 -0.47 -0.08 0.00 1.31 0.00 0.00 55.95 57.20 1avb s SER 64 Cb -0.11 -1.00 -0.01 0.00 0.21 0.00 0.00 66.02 65.11 1avb s SER 64 CO 0.26 0.04 0.22 0.72 0.41 0.00 0.00 173.24 174.89 1avb s PHE 65 N -2.01 0.40 -0.04 2.43 -0.12 -0.79 -1.77 117.98 116.07 1avb s PHE 65 Ca 0.30 -0.79 -0.04 0.00 -0.05 0.00 0.00 56.93 56.35 1avb s PHE 65 Cb -0.08 -0.12 0.01 0.00 -0.63 0.00 0.00 43.02 42.20 1avb s PHE 65 CO 0.20 -0.64 0.12 0.45 -0.05 0.00 0.00 175.22 175.30 1avb s SER 66 N -2.95 -0.12 -0.11 1.98 0.15 -0.06 -0.37 113.70 112.21 1avb s SER 66 Ca 0.15 0.24 -0.07 0.00 0.70 0.00 0.00 55.95 56.97 1avb s SER 66 Cb 0.04 0.24 0.04 0.00 -1.71 0.00 0.00 66.02 64.64 1avb s SER 66 CO -0.03 -0.04 0.26 0.28 1.20 0.00 0.00 173.24 174.91 1avb s THR 67 N 0.07 -0.03 0.00 6.45 -1.32 0.11 -1.06 115.64 119.87 1avb s THR 67 Ca -0.00 0.10 0.08 0.00 -1.21 0.00 0.00 61.69 60.66 1avb s THR 67 Cb -0.01 -0.39 -0.02 0.00 -1.51 0.00 0.00 72.50 70.57 1avb s THR 67 CO 0.00 0.04 -0.24 0.20 -2.21 0.00 0.00 174.62 172.41 1avb s ASN 68 N 0.95 2.83 0.10 8.08 0.01 -0.40 -0.56 114.94 125.95 1avb s ASN 68 Ca -0.07 -0.48 -0.25 0.00 -0.71 0.00 0.00 52.86 51.35 1avb s ASN 68 Cb -0.08 -0.29 0.07 0.00 0.41 0.00 0.00 41.25 41.36 1avb s ASN 68 CO -0.06 0.27 0.63 0.72 -1.51 0.00 0.00 177.10 177.14 1avb s PHE 69 N -0.65 -0.57 0.04 2.20 -0.12 -0.66 -0.91 117.98 117.32 1avb s PHE 69 Ca 0.10 0.54 0.09 0.00 -0.05 0.00 0.00 56.93 57.60 1avb s PHE 69 Cb -0.09 0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 42.79 1avb s PHE 69 CO 0.00 -0.78 -0.26 0.95 -0.05 0.00 0.00 175.22 175.08 1avb s THR 70 N -3.07 2.13 0.21 -4.49 -4.23 -0.79 -0.41 115.64 105.00 1avb s THR 70 Ca -0.02 -1.38 -0.03 0.00 -1.18 0.00 0.00 61.69 59.08 1avb s THR 70 Cb -0.01 -1.82 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1avb s THR 70 CO -0.07 0.37 0.21 0.72 -0.54 0.00 0.00 174.62 175.31 1avb s PHE 71 N -0.80 1.01 -0.11 3.99 -0.12 -0.46 -0.59 117.98 120.90 1avb s PHE 71 Ca 0.12 -1.25 -0.05 0.00 -0.05 0.00 0.00 56.93 55.69 1avb s PHE 71 Cb -0.10 -0.40 0.05 0.00 -0.63 0.00 0.00 43.02 41.94 1avb s PHE 71 CO 0.02 -0.72 0.26 0.50 -0.05 0.00 0.00 175.22 175.22 1avb s ARG 72 N -4.10 0.21 -0.11 1.99 3.52 -0.20 -0.35 118.95 119.90 1avb s ARG 72 Ca 0.35 0.57 0.01 0.00 -0.13 0.00 0.00 55.73 56.54 1avb s ARG 72 Cb 0.05 -0.11 -0.02 0.00 -1.56 0.00 0.00 34.95 33.32 1avb s ARG 72 CO 0.12 -0.18 -0.14 0.42 -0.81 0.00 0.00 175.30 174.71 1avb s ILE 73 N 1.42 2.98 -0.27 4.11 1.01 -1.26 -1.68 121.20 127.51 1avb s ILE 73 Ca -0.08 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1avb s ILE 73 Cb -0.11 -2.22 0.08 0.00 0.01 0.00 0.00 42.46 40.22 1avb s ILE 73 CO -0.09 0.54 0.03 0.21 0.00 0.00 0.00 174.94 175.64 1avb s ASN 74 N 0.09 3.90 0.21 3.58 2.47 -1.07 -0.48 114.94 123.64 1avb s ASN 74 Ca -0.06 -1.44 -0.00 0.00 0.42 0.00 0.00 52.86 51.77 1avb s ASN 74 Cb -0.15 -1.03 -0.04 0.00 -1.45 0.00 0.00 41.25 38.58 1avb s ASN 74 CO 0.05 -0.34 0.39 0.00 -3.72 0.00 0.00 177.10 173.48 1avb s ALA 75 N 1.48 3.83 -0.03 1.71 0.00 -1.26 -1.57 121.76 125.92 1avb s ALA 75 Ca 0.03 -0.85 -0.21 0.00 0.00 0.00 0.00 51.96 50.93 1avb s ALA 75 Cb -0.18 -1.98 -0.15 0.00 0.00 0.00 0.00 23.12 20.81 1avb s ALA 75 CO -0.14 0.41 0.94 -0.22 0.00 0.00 0.00 175.76 176.75 1avb h LYS 76 N 1.92 -0.30 -4.72 0.00 3.64 -1.81 -3.41 116.57 111.89 1avb h LYS 76 Ca -0.48 0.02 -0.66 0.00 -1.27 0.00 0.00 60.65 58.26 1avb h LYS 76 Cb 1.19 0.07 -0.38 0.00 -0.41 0.00 0.00 32.23 32.71 1avb h LYS 76 CO 0.67 0.07 -0.79 1.21 -2.27 0.00 0.00 179.45 178.34 1avb s ASN 77 N -5.30 4.36 0.00 4.20 3.84 -1.26 -5.00 114.94 115.79 1avb s ASN 77 Ca -0.12 -1.45 0.00 0.00 0.21 0.00 0.00 52.86 51.49 1avb s ASN 77 Cb 0.01 -1.47 0.00 0.00 -0.55 0.00 0.00 41.25 39.24 1avb s ASN 77 CO 0.46 -0.23 0.80 2.30 -2.79 0.00 0.00 177.10 177.65 1avb n ILE 78 N 4.46 1.22 0.29 -5.21 -5.35 -1.26 -1.99 119.36 111.52 1avb n ILE 78 Ca -0.11 0.31 0.05 0.00 -0.27 0.00 0.00 62.75 62.72 1avb n ILE 78 Cb 0.42 -1.31 0.06 0.00 -1.74 0.00 0.00 39.64 37.08 1avb n ILE 78 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1avb n GLU 79 N -1.30 0.95 -0.38 6.28 1.02 -1.26 -4.64 120.64 121.31 1avb n GLU 79 Ca 0.00 -1.30 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 1avb n GLU 79 Cb 0.00 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1avb n GLU 79 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1avb n ASN 80 N 0.53 0.00 -4.84 1.62 4.05 -0.84 -5.12 115.26 110.66 1avb n ASN 80 Ca 0.07 -1.64 -0.30 0.00 0.45 0.00 0.00 54.58 53.16 1avb n ASN 80 Cb 0.29 -0.13 0.06 0.00 1.23 0.00 0.00 39.78 41.23 1avb n ASN 80 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1avb s SER 81 N -0.64 5.11 0.12 1.20 1.04 -1.11 -4.34 113.70 115.09 1avb s SER 81 Ca 0.00 1.31 -0.25 0.00 0.48 0.00 0.00 55.95 57.50 1avb s SER 81 Cb 0.00 -2.12 0.07 0.00 0.10 0.00 0.00 66.02 64.07 1avb s SER 81 CO 0.00 -1.58 0.73 0.00 0.98 0.00 0.00 173.24 173.37 1avb s ALA 82 N -3.20 -1.63 -0.10 5.32 0.00 -0.83 -3.78 121.76 117.54 1avb s ALA 82 Ca 0.59 0.53 0.06 0.00 0.00 0.00 0.00 51.96 53.14 1avb s ALA 82 Cb -0.13 0.72 -0.10 0.00 0.00 0.00 0.00 23.12 23.61 1avb s ALA 82 CO 0.54 -0.80 -0.01 0.66 0.00 0.00 0.00 175.76 176.15 1avb n TYR 83 N -0.35 0.00 -0.46 0.00 4.02 -0.11 -0.94 117.16 119.32 1avb n TYR 83 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1avb n TYR 83 Cb 0.63 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 1avb n TYR 83 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1avb n GLY 84 N 2.58 -0.56 3.26 2.72 0.00 -1.15 -1.69 105.19 110.35 1avb n GLY 84 Ca -0.16 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 43.97 1avb n GLY 84 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1avb s LEU 85 N 0.00 2.29 -0.02 0.99 0.20 -0.86 -2.73 118.68 118.55 1avb s LEU 85 Ca 0.00 -0.67 -0.08 0.00 0.69 0.00 0.00 54.13 54.07 1avb s LEU 85 Cb 0.00 -0.81 0.01 0.00 -0.43 0.00 0.00 46.19 44.96 1avb s LEU 85 CO 0.00 0.03 0.16 0.00 -0.29 0.00 0.00 176.35 176.25 1avb s ALA 86 N -1.18 -0.39 -0.14 5.97 0.00 0.12 -0.29 121.76 125.85 1avb s ALA 86 Ca 0.05 0.07 -0.08 0.00 0.00 0.00 0.00 51.96 52.00 1avb s ALA 86 Cb -0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1avb s ALA 86 CO 0.04 -0.18 0.13 0.12 0.00 0.00 0.00 175.76 175.87 1avb s PHE 87 N -0.99 3.54 0.06 0.00 5.36 -0.28 -1.75 117.98 123.92 1avb s PHE 87 Ca -0.11 0.47 -0.11 0.00 -0.96 0.00 0.00 56.93 56.22 1avb s PHE 87 Cb -0.06 -1.99 0.01 0.00 -0.34 0.00 0.00 43.02 40.64 1avb s PHE 87 CO 0.01 0.62 0.23 0.00 -1.46 0.00 0.00 175.22 174.62 1avb s ALA 88 N -0.68 -0.43 -0.22 11.12 0.00 0.74 -0.63 121.76 131.67 1avb s ALA 88 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 1avb s ALA 88 Cb -0.12 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1avb s ALA 88 CO 0.02 -0.43 -0.08 -0.51 0.00 0.00 0.00 175.76 174.77 1avb s LEU 89 N -2.32 2.80 0.23 0.00 1.43 -0.02 -1.89 118.68 118.90 1avb s LEU 89 Ca -0.02 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1avb s LEU 89 Cb 0.01 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 1avb s LEU 89 CO -0.06 -0.04 -0.04 0.68 0.23 0.00 0.00 176.35 177.13 1avb s VAL 90 N 1.42 1.21 0.45 -1.59 -7.23 -0.59 -2.25 120.40 111.82 1avb s VAL 90 Ca 0.05 -2.06 -0.25 0.00 -1.81 0.00 0.00 61.98 57.90 1avb s VAL 90 Cb -0.14 -2.27 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 1avb s VAL 90 CO -0.05 -0.40 1.38 -2.84 -0.31 0.00 0.00 175.10 172.88 1avb s PRO 91 N -3.81 3.72 0.26 4.82 0.02 -1.26 -0.98 135.00 137.78 1avb s PRO 91 Ca 0.26 2.32 -0.30 0.00 0.02 0.00 0.00 61.00 63.30 1avb s PRO 91 Cb 0.04 -2.65 -0.11 0.00 0.02 0.00 0.00 34.50 31.81 1avb s PRO 91 CO 0.08 -0.75 1.57 0.08 -0.33 0.00 0.00 177.00 177.64 1avb s VAL 92 N -1.23 2.27 0.00 3.83 1.01 -1.26 -2.07 120.40 122.95 1avb s VAL 92 Ca 0.61 0.22 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1avb s VAL 92 Cb -0.42 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1avb s VAL 92 CO 0.53 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1avb n GLY 93 N 2.54 1.02 3.76 4.51 0.00 -1.26 -5.01 105.19 110.75 1avb n GLY 93 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1avb n GLY 93 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1avb s SER 94 N -3.02 5.45 0.30 1.61 1.04 -0.88 -5.05 113.70 113.15 1avb s SER 94 Ca 0.00 2.33 0.07 0.00 0.48 0.00 0.00 55.95 58.83 1avb s SER 94 Cb 0.00 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 1avb s SER 94 CO 0.00 -1.41 0.25 -0.13 0.98 0.00 0.00 173.24 172.93 1avb s ARG 95 N -3.24 2.79 0.53 4.02 1.81 -1.26 -5.04 118.95 118.55 1avb s ARG 95 Ca 0.75 -1.21 -0.22 0.00 -1.72 0.00 0.00 55.73 53.33 1avb s ARG 95 Cb -0.29 -2.50 -0.06 0.00 -0.45 0.00 0.00 34.95 31.65 1avb s ARG 95 CO 0.32 0.22 1.24 -2.30 -0.68 0.00 0.00 175.30 174.10 1avb n PRO 96 N -1.29 1.54 0.00 3.54 -0.02 -1.26 -5.02 135.00 132.50 1avb n PRO 96 Ca -0.04 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1avb n PRO 96 Cb 0.59 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1avb n PRO 96 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1avb n LYS 97 N -0.77 2.61 -2.40 -0.52 4.76 -0.44 -5.02 118.16 116.39 1avb n LYS 97 Ca 0.10 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.21 1avb n LYS 97 Cb 0.44 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.60 1avb n LYS 97 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1avb s LEU 98 N 0.00 3.72 0.00 -0.35 1.43 -0.86 -4.72 118.68 117.91 1avb s LEU 98 Ca 0.00 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 54.93 1avb s LEU 98 Cb 0.00 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.68 1avb s LEU 98 CO 0.00 -0.84 0.00 0.29 0.23 0.00 0.00 176.35 176.03 1avb n LYS 99 N -1.33 1.50 0.00 1.70 5.02 -1.26 -0.10 118.16 123.70 1avb n LYS 99 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1avb n LYS 99 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1avb n LYS 99 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1avb n GLY 100 N 5.00 2.60 0.00 0.72 0.00 -1.26 -2.17 105.19 110.08 1avb n GLY 100 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.63 1avb n GLY 100 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1avb n ARG 101 N 13.66 0.12 0.00 1.61 1.85 -1.26 -1.35 116.66 131.29 1avb n ARG 101 Ca 0.00 0.21 0.13 0.00 -1.00 0.00 0.00 57.85 57.19 1avb n ARG 101 Cb 0.00 -1.50 0.47 0.00 -1.05 0.00 0.00 32.46 30.38 1avb n ARG 101 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1avb n TYR 102 N -1.29 0.00 -1.19 2.89 4.01 -0.92 -4.93 117.16 115.73 1avb n TYR 102 Ca 0.04 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.68 1avb n TYR 102 Cb 0.07 -0.38 -0.04 0.00 -0.31 0.00 0.00 39.34 38.68 1avb n TYR 102 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1avb n LEU 103 N -1.47 -0.38 0.00 7.72 4.77 -0.46 -0.98 117.00 126.20 1avb n LEU 103 Ca 0.07 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 1avb n LEU 103 Cb 0.33 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 39.20 1avb n LEU 103 CO 0.30 -0.82 0.00 0.61 -1.33 0.00 0.00 177.39 176.15 1avb n GLY 104 N 0.14 0.64 0.01 -0.72 0.00 0.86 -3.90 105.19 102.22 1avb n GLY 104 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1avb n GLY 104 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1avb n LEU 105 N 0.00 0.00 -4.36 0.99 4.77 -0.16 -1.32 117.00 116.92 1avb n LEU 105 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 1avb n LEU 105 Cb 0.02 0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1avb n LEU 105 CO 0.00 0.05 -0.39 -0.36 -1.33 0.00 0.00 177.39 175.36 1avb s PHE 106 N -2.39 1.71 -0.00 -1.77 0.08 -0.91 -4.83 117.98 109.88 1avb s PHE 106 Ca -0.03 -0.69 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1avb s PHE 106 Cb 0.04 -0.90 0.00 0.00 -0.57 0.00 0.00 43.02 41.60 1avb s PHE 106 CO 0.29 0.24 0.68 0.27 -0.10 0.00 0.00 175.22 176.59 1avb n ASN 107 N -0.43 0.63 -3.82 1.36 6.94 -1.26 -2.03 115.26 116.65 1avb n ASN 107 Ca -0.07 -1.36 -0.12 0.00 -0.02 0.00 0.00 54.58 53.01 1avb n ASN 107 Cb 0.62 -0.01 -0.09 0.00 -2.36 0.00 0.00 39.78 37.94 1avb n ASN 107 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1avb s THR 108 N -0.34 0.08 0.07 5.53 -4.23 -1.26 -4.99 115.64 110.50 1avb s THR 108 Ca 0.01 -0.64 -0.13 0.00 -1.18 0.00 0.00 61.69 59.75 1avb s THR 108 Cb 0.00 -0.61 -0.27 0.00 1.34 0.00 0.00 72.50 72.97 1avb s THR 108 CO 0.00 -0.35 1.15 0.74 -0.54 0.00 0.00 174.62 175.61 1avb h THR 109 N 3.92 1.31 -3.52 3.99 2.02 -1.97 -3.39 112.91 115.27 1avb h THR 109 Ca -0.31 -2.45 -0.46 0.00 0.77 0.00 0.00 66.41 63.97 1avb h THR 109 Cb 1.19 2.62 0.09 0.00 -1.74 0.00 0.00 68.15 70.30 1avb h THR 109 CO 0.42 0.75 0.22 0.54 0.37 0.00 0.00 175.52 177.82 1avb s ASN 110 N -7.35 4.56 0.22 4.18 2.20 -1.26 -3.33 114.94 114.16 1avb s ASN 110 Ca -0.09 0.30 -0.32 0.00 -0.94 0.00 0.00 52.86 51.81 1avb s ASN 110 Cb 0.06 -0.85 -0.13 0.00 -2.00 0.00 0.00 41.25 38.33 1avb s ASN 110 CO 0.92 -1.76 1.52 0.00 -2.94 0.00 0.00 177.10 174.85 1avb n TYR 111 N -2.99 2.35 -3.54 1.54 9.36 -1.26 -4.59 117.16 118.03 1avb n TYR 111 Ca 0.10 0.32 -0.29 0.00 3.32 0.00 0.00 57.90 61.35 1avb n TYR 111 Cb 0.60 -2.53 -0.14 0.00 -0.63 0.00 0.00 39.34 36.65 1avb n TYR 111 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1avb s ASP 112 N 0.60 3.44 0.44 2.98 2.15 0.14 -5.01 116.67 121.41 1avb s ASP 112 Ca 0.72 -1.60 0.18 0.00 0.43 0.00 0.00 52.55 52.28 1avb s ASP 112 Cb -0.62 -0.43 1.12 0.00 -0.30 0.00 0.00 42.92 42.68 1avb s ASP 112 CO 0.44 -0.40 1.90 0.08 -0.17 0.00 0.00 175.17 177.02 1avb h ARG 113 N 7.96 0.34 0.00 4.34 0.11 -1.94 -0.82 114.38 124.38 1avb h ARG 113 Ca -0.12 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.94 1avb h ARG 113 Cb 1.00 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.00 1avb h ARG 113 CO 0.40 0.22 0.00 -0.25 0.10 0.00 0.00 179.97 180.44 1avb n ASP 114 N -4.47 0.00 -0.06 0.08 8.00 -1.26 -2.70 116.55 116.15 1avb n ASP 114 Ca 0.16 0.49 -0.09 0.00 0.71 0.00 0.00 54.79 56.06 1avb n ASP 114 Cb 0.63 -0.49 0.06 0.00 -0.02 0.00 0.00 41.12 41.30 1avb n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1avb h ALA 115 N 2.46 0.76 -6.47 2.24 0.00 -1.50 -3.47 119.26 113.28 1avb h ALA 115 Ca 0.00 -0.44 -0.50 0.00 0.00 0.00 0.00 54.91 53.97 1avb h ALA 115 Cb 0.22 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1avb h ALA 115 CO 0.00 0.65 -0.82 0.72 0.00 0.00 0.00 179.25 179.81 1avb n HIS 116 N -4.05 -1.95 -4.42 0.00 8.25 -1.10 -4.67 115.22 107.28 1avb n HIS 116 Ca -0.02 0.83 -0.22 0.00 -0.26 0.00 0.00 57.72 58.06 1avb n HIS 116 Cb 0.51 -3.62 -0.16 0.00 1.12 0.00 0.00 29.99 27.84 1avb n HIS 116 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1avb s THR 117 N -3.47 0.86 -0.04 1.59 2.01 -1.25 -4.05 115.64 111.30 1avb s THR 117 Ca 0.49 -0.36 0.05 0.00 0.31 0.00 0.00 61.69 62.19 1avb s THR 117 Cb -0.26 -0.79 -0.01 0.00 0.01 0.00 0.00 72.50 71.45 1avb s THR 117 CO 0.87 0.28 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.20 1avb s VAL 118 N 0.50 1.61 -0.02 3.82 1.01 -0.95 -0.94 120.40 125.41 1avb s VAL 118 Ca -0.09 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1avb s VAL 118 Cb -0.12 -1.36 0.01 0.00 0.00 0.00 0.00 36.38 34.90 1avb s VAL 118 CO 0.02 0.46 0.16 0.00 0.00 0.00 0.00 175.10 175.73 1avb s ALA 119 N -0.17 -0.39 -0.32 5.51 0.00 0.10 -0.84 121.76 125.65 1avb s ALA 119 Ca 0.00 0.13 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 1avb s ALA 119 Cb -0.11 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1avb s ALA 119 CO 0.01 -0.16 0.09 0.08 0.00 0.00 0.00 175.76 175.78 1avb s VAL 120 N -0.82 3.85 -0.14 0.00 1.01 0.20 -0.82 120.40 123.68 1avb s VAL 120 Ca -0.09 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 1avb s VAL 120 Cb -0.05 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1avb s VAL 120 CO 0.01 -0.05 0.08 -0.69 0.00 0.00 0.00 175.10 174.45 1avb s VAL 121 N 1.45 4.96 -0.72 2.92 1.01 0.62 -1.12 120.40 129.52 1avb s VAL 121 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.94 1avb s VAL 121 Cb -0.18 -3.18 0.19 0.00 0.00 0.00 0.00 36.38 33.20 1avb s VAL 121 CO 0.02 0.54 0.58 -0.36 0.00 0.00 0.00 175.10 175.89 1avb s PHE 122 N -0.37 3.56 -0.43 5.22 0.08 0.60 -0.66 117.98 125.97 1avb s PHE 122 Ca 0.10 -2.56 -0.29 0.00 0.12 0.00 0.00 56.93 54.30 1avb s PHE 122 Cb -0.12 -3.38 0.03 0.00 -0.57 0.00 0.00 43.02 38.98 1avb s PHE 122 CO 0.02 -0.87 1.12 0.34 -0.10 0.00 0.00 175.22 175.72 1avb s ASP 123 N 0.99 6.73 0.27 1.36 -1.08 -0.64 -2.03 116.67 122.27 1avb s ASP 123 Ca 0.19 0.65 0.24 0.00 -0.52 0.00 0.00 52.55 53.11 1avb s ASP 123 Cb -0.16 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.15 1avb s ASP 123 CO -0.06 -1.13 1.49 0.71 0.52 0.00 0.00 175.17 176.70 1avb h THR 124 N 6.07 0.00 -0.12 1.71 1.35 -1.62 0.88 112.91 121.18 1avb h THR 124 Ca -0.22 -0.76 -0.07 0.00 -0.55 0.00 0.00 66.41 64.80 1avb h THR 124 Cb 1.06 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1avb h THR 124 CO 1.10 0.00 -0.22 0.58 -0.25 0.00 0.00 175.52 176.73 1avb h VAL 125 N 0.00 1.38 -0.01 6.82 2.07 -1.65 -3.32 116.25 121.53 1avb h VAL 125 Ca 0.00 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1avb h VAL 125 Cb 0.88 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1avb h VAL 125 CO 0.00 0.43 -0.67 -1.54 0.02 0.00 0.00 177.57 175.81 1avb n SER 126 N -4.50 1.32 -3.38 0.57 3.41 -1.24 -5.00 113.62 104.81 1avb n SER 126 Ca -0.07 -1.16 -0.17 0.00 -0.26 0.00 0.00 58.87 57.20 1avb n SER 126 Cb 0.42 0.76 0.07 0.00 -0.26 0.00 0.00 64.21 65.20 1avb n SER 126 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1avb n ASN 127 N -0.81 -4.64 -3.89 4.04 3.02 0.27 -4.90 115.26 108.35 1avb n ASN 127 Ca 0.06 -0.72 -0.10 0.00 -0.03 0.00 0.00 54.58 53.79 1avb n ASN 127 Cb 0.35 -4.94 -0.09 0.00 -0.61 0.00 0.00 39.78 34.48 1avb n ASN 127 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1avb s ARG 128 N -4.95 0.63 -0.19 3.52 0.52 -1.00 -0.86 118.95 116.62 1avb s ARG 128 Ca 0.28 -0.69 -0.13 0.00 -0.52 0.00 0.00 55.73 54.67 1avb s ARG 128 Cb -0.05 0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.63 1avb s ARG 128 CO 0.75 -0.17 0.26 0.42 0.02 0.00 0.00 175.30 176.58 1avb s ILE 129 N -2.57 5.31 -0.00 1.52 1.01 -0.38 -1.62 121.20 124.47 1avb s ILE 129 Ca -0.05 0.45 0.06 0.00 0.00 0.00 0.00 60.65 61.11 1avb s ILE 129 Cb -0.01 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 1avb s ILE 129 CO -0.04 0.36 -0.18 -1.61 0.00 0.00 0.00 174.94 173.47 1avb s GLU 130 N 0.73 1.42 -0.36 2.79 2.02 0.16 -2.31 118.70 123.16 1avb s GLU 130 Ca 0.14 -0.69 -0.10 0.00 0.02 0.00 0.00 54.97 54.34 1avb s GLU 130 Cb -0.13 -1.40 0.03 0.00 0.10 0.00 0.00 34.13 32.73 1avb s GLU 130 CO 0.04 0.38 0.19 0.42 0.02 0.00 0.00 175.26 176.31 1avb s ILE 131 N -0.49 4.49 -0.22 -1.63 1.01 -0.40 -0.27 121.20 123.68 1avb s ILE 131 Ca 0.07 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 1avb s ILE 131 Cb -0.07 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1avb s ILE 131 CO -0.00 -0.20 0.08 -1.81 0.00 0.00 0.00 174.94 173.01 1avb s ASP 132 N 1.54 5.45 -0.36 3.58 1.01 -0.00 -1.07 116.67 126.82 1avb s ASP 132 Ca 0.02 -0.06 0.04 0.00 0.71 0.00 0.00 52.55 53.26 1avb s ASP 132 Cb -0.19 -1.96 0.10 0.00 1.01 0.00 0.00 42.92 41.88 1avb s ASP 132 CO 0.06 0.06 0.07 -0.69 0.21 0.00 0.00 175.17 174.88 1avb s VAL 133 N 1.07 2.25 -1.50 -1.27 1.01 -1.26 -0.72 120.40 119.98 1avb s VAL 133 Ca 0.05 -2.42 -0.03 0.00 0.00 0.00 0.00 61.98 59.58 1avb s VAL 133 Cb -0.14 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1avb s VAL 133 CO 0.03 -0.63 0.26 0.59 0.00 0.00 0.00 175.10 175.36 1avb n ASN 134 N 4.15 -5.31 0.00 3.32 3.02 -0.12 -4.86 115.26 115.47 1avb n ASN 134 Ca 0.04 -0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1avb n ASN 134 Cb 0.41 -4.38 0.00 0.00 -0.61 0.00 0.00 39.78 35.20 1avb n ASN 134 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1avb n SER 135 N -2.18 0.00 -0.28 6.41 3.41 -1.26 -0.69 113.62 119.04 1avb n SER 135 Ca -0.15 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.60 1avb n SER 135 Cb 0.63 0.00 0.62 0.00 -0.26 0.00 0.00 64.21 65.20 1avb n SER 135 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1avb n ILE 136 N -0.05 0.00 -2.82 -1.33 -5.35 -1.21 -4.62 119.36 103.97 1avb n ILE 136 Ca 0.00 -0.14 -0.43 0.00 -0.27 0.00 0.00 62.75 61.91 1avb n ILE 136 Cb 0.00 0.15 -0.04 0.00 -1.74 0.00 0.00 39.64 38.01 1avb n ILE 136 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1avb s ARG 137 N -2.15 3.25 0.48 6.28 0.52 -1.25 -5.00 118.95 121.08 1avb s ARG 137 Ca 0.37 -0.45 -0.23 0.00 -0.52 0.00 0.00 55.73 54.90 1avb s ARG 137 Cb 0.21 -4.12 -0.08 0.00 0.52 0.00 0.00 34.95 31.48 1avb s ARG 137 CO 0.39 -1.64 1.25 -2.30 0.02 0.00 0.00 175.30 173.02 1avb n PRO 138 N 7.67 1.70 0.00 3.54 -0.02 -1.26 -4.71 135.00 141.93 1avb n PRO 138 Ca -0.00 0.62 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1avb n PRO 138 Cb 0.47 -2.40 0.20 0.00 -0.02 0.00 0.00 33.50 31.74 1avb n PRO 138 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1avb n ILE 139 N -0.68 0.00 -3.63 4.25 -5.35 -0.23 -4.91 119.36 108.81 1avb n ILE 139 Ca 0.09 -0.03 -0.10 0.00 -0.27 0.00 0.00 62.75 62.44 1avb n ILE 139 Cb 0.42 0.43 -0.07 0.00 -1.74 0.00 0.00 39.64 38.69 1avb n ILE 139 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1avb s ALA 140 N -2.91 -1.95 0.22 -1.28 0.00 -1.25 -5.02 121.76 109.57 1avb s ALA 140 Ca 0.13 1.88 -0.10 0.00 0.00 0.00 0.00 51.96 53.86 1avb s ALA 140 Cb 0.17 -1.38 -0.01 0.00 0.00 0.00 0.00 23.12 21.91 1avb s ALA 140 CO 0.70 -0.25 0.39 0.95 0.00 0.00 0.00 175.76 177.55 1avb s THR 141 N 0.18 0.01 -0.27 0.00 -4.23 -1.26 -1.28 115.64 108.79 1avb s THR 141 Ca 0.03 -1.48 -0.22 0.00 -1.18 0.00 0.00 61.69 58.83 1avb s THR 141 Cb -0.05 -2.16 0.08 0.00 1.34 0.00 0.00 72.50 71.71 1avb s THR 141 CO -0.05 -0.06 0.74 -1.61 -0.54 0.00 0.00 174.62 173.10 1avb s GLU 142 N -4.03 0.76 0.45 3.99 2.02 -0.98 -4.98 118.70 115.95 1avb s GLU 142 Ca 0.24 1.02 -0.25 0.00 0.02 0.00 0.00 54.97 56.00 1avb s GLU 142 Cb 0.01 0.31 -0.08 0.00 0.10 0.00 0.00 34.13 34.48 1avb s GLU 142 CO 0.07 -0.11 1.39 -1.54 0.02 0.00 0.00 175.26 175.09 1avb s SER 143 N 0.75 5.89 -0.26 -0.19 1.04 -1.26 -1.24 113.70 118.42 1avb s SER 143 Ca -0.03 2.83 -0.02 0.00 0.48 0.00 0.00 55.95 59.21 1avb s SER 143 Cb -0.05 -2.65 0.15 0.00 0.10 0.00 0.00 66.02 63.58 1avb s SER 143 CO -0.06 -1.16 0.46 0.00 0.98 0.00 0.00 173.24 173.46 1avb s ASN 145 N 2.66 6.16 0.15 0.00 3.84 -1.26 -3.74 114.94 122.75 1avb s ASN 145 Ca 0.16 -1.27 -0.09 0.00 0.21 0.00 0.00 52.86 51.87 1avb s ASN 145 Cb -0.15 -2.57 -0.01 0.00 -0.55 0.00 0.00 41.25 37.97 1avb s ASN 145 CO -0.18 -1.82 1.47 -0.26 -2.79 0.00 0.00 177.10 173.52 1avb h PHE 146 N 10.15 1.00 -0.98 0.43 0.04 -1.92 -3.23 116.94 122.42 1avb h PHE 146 Ca 0.18 -0.33 0.09 0.00 2.80 0.00 0.00 57.97 60.71 1avb h PHE 146 Cb 1.01 -0.20 -0.07 0.00 2.20 0.00 0.00 35.95 38.89 1avb h PHE 146 CO 1.27 1.13 0.63 0.78 -0.60 0.00 0.00 178.31 181.52 1avb h GLY 147 N 0.82 1.52 2.00 -1.45 0.00 -1.87 0.89 103.07 104.99 1avb h GLY 147 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1avb h GLY 147 CO 0.11 0.24 0.00 1.57 0.00 0.00 0.00 176.54 178.46 1avb n HIS 148 N -4.55 0.59 -1.81 5.60 -0.00 -1.22 -1.98 115.22 111.85 1avb n HIS 148 Ca 0.17 0.26 -0.05 0.00 -0.00 0.00 0.00 57.72 58.09 1avb n HIS 148 Cb 0.28 -0.91 0.13 0.00 -0.00 0.00 0.00 29.99 29.49 1avb n HIS 148 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.34 176.43 1avb n ASN 149 N -2.06 2.89 -4.66 0.26 3.02 0.29 -5.06 115.26 109.93 1avb n ASN 149 Ca 0.01 -3.76 -0.47 0.00 -0.03 0.00 0.00 54.58 50.33 1avb n ASN 149 Cb 0.14 -0.45 -0.05 0.00 -0.61 0.00 0.00 39.78 38.82 1avb n ASN 149 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1avb n ASN 150 N -0.91 2.98 0.00 6.41 4.05 -0.83 -1.43 115.26 125.52 1avb n ASN 150 Ca 0.28 1.07 0.00 0.00 0.45 0.00 0.00 54.58 56.37 1avb n ASN 150 Cb 0.81 -1.38 0.00 0.00 1.23 0.00 0.00 39.78 40.44 1avb n ASN 150 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1avb n GLY 151 N 3.52 0.48 3.94 8.20 0.00 0.36 -5.00 105.19 116.69 1avb n GLY 151 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1avb n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1avb s GLU 152 N -0.52 3.47 0.12 1.61 0.41 -0.51 -4.87 118.70 118.41 1avb s GLU 152 Ca 0.00 -0.52 -0.28 0.00 -0.41 0.00 0.00 54.97 53.76 1avb s GLU 152 Cb 0.00 -2.86 -0.06 0.00 -1.78 0.00 0.00 34.13 29.43 1avb s GLU 152 CO 0.00 0.41 0.90 0.21 -0.49 0.00 0.00 175.26 176.29 1avb s LYS 153 N -3.61 4.66 -0.05 1.61 2.20 -1.26 -4.27 119.74 119.03 1avb s LYS 153 Ca 0.36 1.35 0.04 0.00 -0.36 0.00 0.00 55.97 57.36 1avb s LYS 153 Cb -0.10 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.84 1avb s LYS 153 CO 0.30 0.30 -0.15 0.00 -0.36 0.00 0.00 175.35 175.44 1avb s ALA 154 N -0.26 2.62 -0.20 3.13 0.00 0.52 -4.30 121.76 123.27 1avb s ALA 154 Ca 0.43 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 1avb s ALA 154 Cb -0.23 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1avb s ALA 154 CO 0.28 0.53 0.01 -1.21 0.00 0.00 0.00 175.76 175.37 1avb s GLU 155 N -0.62 3.63 -0.00 0.00 2.02 0.16 -1.35 118.70 122.52 1avb s GLU 155 Ca 0.09 -0.51 0.08 0.00 0.02 0.00 0.00 54.97 54.65 1avb s GLU 155 Cb -0.11 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 1avb s GLU 155 CO 0.01 0.00 -0.24 0.08 0.02 0.00 0.00 175.26 175.13 1avb s VAL 156 N 1.03 2.24 -0.09 2.63 1.01 0.46 -1.16 120.40 126.52 1avb s VAL 156 Ca 0.02 -1.14 0.01 0.00 0.00 0.00 0.00 61.98 60.87 1avb s VAL 156 Cb -0.14 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.44 1avb s VAL 156 CO 0.02 0.51 -0.09 -0.13 0.00 0.00 0.00 175.10 175.41 1avb s ARG 157 N -0.83 1.53 -0.07 2.72 0.52 -0.16 -1.65 118.95 121.01 1avb s ARG 157 Ca 0.11 -0.30 0.03 0.00 -0.52 0.00 0.00 55.73 55.06 1avb s ARG 157 Cb -0.10 -1.47 0.00 0.00 0.52 0.00 0.00 34.95 33.90 1avb s ARG 157 CO 0.00 -0.15 -0.17 0.42 0.02 0.00 0.00 175.30 175.42 1avb s ILE 158 N 1.30 1.48 0.02 1.52 1.01 0.28 -1.03 121.20 125.78 1avb s ILE 158 Ca -0.03 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 59.94 1avb s ILE 158 Cb -0.14 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1avb s ILE 158 CO -0.03 0.43 -0.09 0.42 0.00 0.00 0.00 174.94 175.66 1avb s THR 159 N 0.34 0.73 -0.20 2.92 -4.23 -0.29 -0.71 115.64 114.20 1avb s THR 159 Ca -0.12 -0.65 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1avb s THR 159 Cb -0.15 -0.66 0.05 0.00 1.34 0.00 0.00 72.50 73.08 1avb s THR 159 CO 0.04 0.02 -0.08 -0.47 -0.54 0.00 0.00 174.62 173.60 1avb s TYR 160 N -0.59 2.27 -0.68 3.99 5.04 0.50 -0.71 117.35 127.17 1avb s TYR 160 Ca 0.00 -1.55 -0.15 0.00 -2.44 0.00 0.00 57.07 52.93 1avb s TYR 160 Cb -0.06 -1.55 0.17 0.00 0.35 0.00 0.00 41.96 40.87 1avb s TYR 160 CO 0.00 -0.73 0.65 0.34 -1.34 0.00 0.00 175.55 174.47 1avb s ASP 161 N 1.44 6.46 0.26 4.32 2.15 0.05 -1.88 116.67 129.48 1avb s ASP 161 Ca -0.02 -2.18 -0.01 0.00 0.43 0.00 0.00 52.55 50.76 1avb s ASP 161 Cb -0.17 -2.22 0.52 0.00 -0.30 0.00 0.00 42.92 40.75 1avb s ASP 161 CO -0.07 -0.75 1.79 0.77 -0.17 0.00 0.00 175.17 176.74 1avb h SER 162 N 8.40 0.67 -0.10 -0.34 4.64 -1.85 -1.18 113.55 123.79 1avb h SER 162 Ca -0.10 0.07 0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1avb h SER 162 Cb 1.07 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1avb h SER 162 CO 0.92 0.32 0.07 -0.65 -0.87 0.00 0.00 176.83 176.62 1avb h PRO 163 N 0.75 0.00 -0.02 4.77 0.11 -1.93 -2.08 132.00 133.60 1avb h PRO 163 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1avb h PRO 163 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1avb h PRO 163 CO -0.31 0.00 -0.00 1.63 -0.21 0.00 0.00 178.00 179.11 1avb n LYS 164 N -4.50 1.64 -3.35 1.05 5.02 -0.81 -4.96 118.16 112.25 1avb n LYS 164 Ca -0.01 -1.63 -0.24 0.00 -2.02 0.00 0.00 58.31 54.41 1avb n LYS 164 Cb 0.19 -1.36 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1avb n LYS 164 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1avb n ASN 165 N 1.07 -5.01 -4.44 4.39 3.02 -0.51 -4.88 115.26 108.90 1avb n ASN 165 Ca 0.11 -0.43 -0.40 0.00 -0.03 0.00 0.00 54.58 53.83 1avb n ASN 165 Cb 0.47 -4.06 -0.11 0.00 -0.61 0.00 0.00 39.78 35.48 1avb n ASN 165 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1avb s ASP 166 N -2.86 5.70 -0.24 6.41 2.15 -0.91 -0.87 116.67 126.06 1avb s ASP 166 Ca 0.43 -0.65 -0.07 0.00 0.43 0.00 0.00 52.55 52.68 1avb s ASP 166 Cb -0.21 -2.04 -0.03 0.00 -0.30 0.00 0.00 42.92 40.34 1avb s ASP 166 CO 0.53 -0.26 0.07 -0.22 -0.17 0.00 0.00 175.17 175.12 1avb s LEU 167 N 1.62 3.54 -0.02 -1.34 2.96 -0.62 -0.77 118.68 124.05 1avb s LEU 167 Ca 0.04 -0.14 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1avb s LEU 167 Cb -0.18 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1avb s LEU 167 CO 0.07 0.01 -0.19 -0.13 -1.32 0.00 0.00 176.35 174.79 1avb s ARG 168 N 1.37 1.59 -0.06 1.98 0.52 0.12 -1.48 118.95 122.98 1avb s ARG 168 Ca 0.05 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 54.61 1avb s ARG 168 Cb -0.15 -1.52 0.01 0.00 0.52 0.00 0.00 34.95 33.81 1avb s ARG 168 CO 0.04 0.40 -0.14 0.08 0.02 0.00 0.00 175.30 175.70 1avb s VAL 169 N -0.41 1.22 -0.03 3.52 1.01 0.10 -1.14 120.40 124.67 1avb s VAL 169 Ca 0.06 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1avb s VAL 169 Cb -0.08 -1.09 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1avb s VAL 169 CO -0.00 0.37 -0.13 -0.44 0.00 0.00 0.00 175.10 174.90 1avb s SER 170 N 0.41 1.62 0.02 3.32 0.01 -0.20 -1.66 113.70 117.21 1avb s SER 170 Ca -0.10 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 56.93 1avb s SER 170 Cb -0.14 -0.44 -0.01 0.00 0.21 0.00 0.00 66.02 65.64 1avb s SER 170 CO 0.03 0.10 -0.10 -0.22 0.41 0.00 0.00 173.24 173.47 1avb s LEU 171 N 0.12 2.12 -0.05 2.44 0.20 0.90 -0.99 118.68 123.42 1avb s LEU 171 Ca -0.03 -0.33 -0.02 0.00 0.69 0.00 0.00 54.13 54.44 1avb s LEU 171 Cb -0.10 -0.40 0.03 0.00 -0.43 0.00 0.00 46.19 45.29 1avb s LEU 171 CO 0.01 0.01 0.10 -0.22 -0.29 0.00 0.00 176.35 175.96 1avb s LEU 172 N -0.78 1.00 -0.52 -0.68 2.96 -0.31 -1.15 118.68 119.21 1avb s LEU 172 Ca -0.00 0.20 -0.10 0.00 -0.22 0.00 0.00 54.13 54.01 1avb s LEU 172 Cb -0.06 0.23 0.13 0.00 0.50 0.00 0.00 46.19 46.99 1avb s LEU 172 CO 0.00 -0.12 0.40 -0.31 -1.32 0.00 0.00 176.35 175.00 1avb s TYR 173 N 0.93 3.43 0.42 5.38 2.02 -0.32 -0.67 117.35 128.54 1avb s TYR 173 Ca -0.07 -1.88 0.17 0.00 -0.37 0.00 0.00 57.07 54.92 1avb s TYR 173 Cb -0.10 -3.54 1.08 0.00 -0.40 0.00 0.00 41.96 39.00 1avb s TYR 173 CO -0.04 -0.99 1.85 -1.35 -1.57 0.00 0.00 175.55 173.46 1avb h PRO 174 N 8.35 0.40 -0.45 -1.71 0.11 -1.86 0.65 132.00 137.49 1avb h PRO 174 Ca -0.18 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 1avb h PRO 174 Cb 1.06 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1avb h PRO 174 CO 0.86 0.27 0.22 0.66 -0.21 0.00 0.00 178.00 179.80 1avb h SER 175 N 0.41 0.59 0.00 -2.05 4.64 -1.93 -3.22 113.55 112.00 1avb h SER 175 Ca 0.47 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1avb h SER 175 Cb 1.16 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1avb h SER 175 CO -0.18 0.55 -1.29 -1.54 -0.87 0.00 0.00 176.83 173.50 1avb n SER 176 N -4.65 0.87 -1.03 4.97 3.41 -1.05 -4.98 113.62 111.16 1avb n SER 176 Ca 0.01 -0.47 -0.11 0.00 -0.26 0.00 0.00 58.87 58.04 1avb n SER 176 Cb 0.11 1.39 -0.02 0.00 -0.26 0.00 0.00 64.21 65.43 1avb n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1avb n GLU 177 N -1.75 -0.80 -2.65 4.33 1.02 0.22 -4.99 120.64 116.02 1avb n GLU 177 Ca 0.00 0.68 -0.41 0.00 -0.02 0.00 0.00 57.16 57.41 1avb n GLU 177 Cb 0.36 -4.71 -0.04 0.00 -0.02 0.00 0.00 31.44 27.03 1avb n GLU 177 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1avb s GLU 178 N -3.78 4.62 0.04 3.49 2.12 -1.15 -4.86 118.70 119.18 1avb s GLU 178 Ca 0.00 1.53 0.09 0.00 0.36 0.00 0.00 54.97 56.94 1avb s GLU 178 Cb 0.00 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 1avb s GLU 178 CO 0.00 0.09 -0.25 0.15 -0.54 0.00 0.00 175.26 174.71 1avb s LYS 179 N 0.24 1.70 0.02 4.30 1.02 -1.26 -1.17 119.74 124.59 1avb s LYS 179 Ca 0.50 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 55.47 1avb s LYS 179 Cb -0.25 -1.83 -0.02 0.00 -0.52 0.00 0.00 37.83 35.22 1avb s LYS 179 CO 0.30 0.48 -0.05 0.00 -0.92 0.00 0.00 175.35 175.16 1avb s HIS 181 N -0.93 -0.35 -0.22 0.00 -3.43 -1.26 -0.07 115.29 109.03 1avb s HIS 181 Ca -0.07 0.44 -0.27 0.00 -0.80 0.00 0.00 55.06 54.36 1avb s HIS 181 Cb -0.07 0.26 0.10 0.00 -1.43 0.00 0.00 32.58 31.44 1avb s HIS 181 CO -0.00 -0.56 0.86 0.54 -2.00 0.00 0.00 174.74 173.58 1avb s VAL 182 N -2.04 0.00 0.06 -5.38 0.11 -0.67 -4.75 120.40 107.73 1avb s VAL 182 Ca -0.08 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.96 1avb s VAL 182 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1avb s VAL 182 CO 0.01 0.00 -0.02 -0.94 -3.33 0.00 0.00 175.10 170.82 1avb s SER 183 N -0.20 0.46 0.05 3.54 1.04 -1.26 -0.72 113.70 116.61 1avb s SER 183 Ca -0.01 -1.03 -0.25 0.00 0.48 0.00 0.00 55.95 55.14 1avb s SER 183 Cb -0.03 0.22 0.06 0.00 0.10 0.00 0.00 66.02 66.36 1avb s SER 183 CO 0.00 -0.62 0.58 0.00 0.98 0.00 0.00 173.24 174.18 1avb s ALA 184 N -3.94 -1.51 -0.27 5.32 0.00 -0.55 -4.92 121.76 115.89 1avb s ALA 184 Ca 0.10 0.75 -0.19 0.00 0.00 0.00 0.00 51.96 52.61 1avb s ALA 184 Cb 0.08 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 1avb s ALA 184 CO -0.08 -0.55 0.57 0.99 0.00 0.00 0.00 175.76 176.69 1avb s THR 185 N -2.50 5.02 -0.11 0.00 2.01 -1.26 -1.59 115.64 117.22 1avb s THR 185 Ca -0.05 0.95 -0.03 0.00 0.31 0.00 0.00 61.69 62.87 1avb s THR 185 Cb -0.01 -3.89 0.04 0.00 0.01 0.00 0.00 72.50 68.66 1avb s THR 185 CO -0.02 0.03 0.06 -0.69 -0.69 0.00 0.00 174.62 173.30 1avb s VAL 186 N 2.42 0.06 -1.00 3.82 1.01 -0.05 -5.00 120.40 121.66 1avb s VAL 186 Ca 0.23 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 62.08 1avb s VAL 186 Cb -0.15 -0.46 0.10 0.00 0.00 0.00 0.00 36.38 35.86 1avb s VAL 186 CO 0.09 0.00 1.31 -2.16 0.00 0.00 0.00 175.10 174.34 1avb s PRO 187 N 2.09 3.65 0.31 2.72 0.04 -1.26 -4.59 135.00 137.94 1avb s PRO 187 Ca 0.03 -1.57 0.07 0.00 0.04 0.00 0.00 61.00 59.58 1avb s PRO 187 Cb -0.14 -5.14 0.81 0.00 0.04 0.00 0.00 34.50 30.07 1avb s PRO 187 CO -0.06 -1.97 1.74 -0.07 0.04 0.00 0.00 177.00 176.68 1avb h LEU 188 N 11.44 0.66 -2.41 -3.56 3.38 -1.96 -0.93 115.31 121.93 1avb h LEU 188 Ca 0.20 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.32 1avb h LEU 188 Cb 1.00 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1avb h LEU 188 CO 1.26 0.14 0.16 1.05 0.09 0.00 0.00 178.44 181.15 1avb h GLU 189 N 0.61 0.00 0.00 1.13 9.09 -1.89 -0.61 114.58 122.91 1avb h GLU 189 Ca 0.61 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.85 1avb h GLU 189 Cb 1.09 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.15 1avb h GLU 189 CO -0.45 0.00 -1.96 1.63 0.05 0.00 0.00 179.01 178.28 1avb n LYS 190 N -3.42 0.66 0.00 1.06 5.02 -0.37 -4.59 118.16 116.51 1avb n LYS 190 Ca -0.01 -0.03 0.02 0.00 -2.02 0.00 0.00 58.31 56.27 1avb n LYS 190 Cb 0.25 -1.60 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 1avb n LYS 190 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1avb n GLU 191 N -2.58 0.64 -4.55 1.97 -0.58 -0.37 -4.99 120.64 110.19 1avb n GLU 191 Ca -0.15 0.07 -0.25 0.00 -0.42 0.00 0.00 57.16 56.41 1avb n GLU 191 Cb 0.83 -1.68 -0.11 0.00 -0.57 0.00 0.00 31.44 29.91 1avb n GLU 191 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1avb s VAL 192 N -3.01 1.56 0.87 2.62 -7.23 -0.43 -3.91 120.40 110.87 1avb s VAL 192 Ca -0.05 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.00 1avb s VAL 192 Cb 0.09 -2.86 0.11 0.00 0.56 0.00 0.00 36.38 34.29 1avb s VAL 192 CO 0.84 0.00 1.12 -1.61 -0.31 0.00 0.00 175.10 175.14 1avb s GLU 193 N -3.80 1.48 0.28 4.82 2.02 -1.26 -4.76 118.70 117.47 1avb s GLU 193 Ca 0.34 0.41 -0.00 0.00 0.02 0.00 0.00 54.97 55.75 1avb s GLU 193 Cb 0.09 -1.87 0.50 0.00 0.10 0.00 0.00 34.13 32.95 1avb s GLU 193 CO 0.16 -1.99 1.87 -0.44 0.02 0.00 0.00 175.26 174.88 1avb h ASP 194 N -1.35 0.97 -4.24 -0.19 3.32 -1.93 -3.41 116.42 109.58 1avb h ASP 194 Ca -0.49 0.02 -0.69 0.00 0.02 0.00 0.00 57.03 55.89 1avb h ASP 194 Cb 1.31 -0.18 -0.26 0.00 0.22 0.00 0.00 39.33 40.42 1avb h ASP 194 CO 0.61 0.58 -0.87 0.26 -1.72 0.00 0.00 179.24 178.10 1avb s TRP 195 N -5.97 2.36 0.11 4.55 0.52 -1.26 0.03 118.94 119.27 1avb s TRP 195 Ca -0.12 -0.39 -0.01 0.00 0.02 0.00 0.00 56.10 55.61 1avb s TRP 195 Cb 0.21 -1.40 -0.04 0.00 -1.15 0.00 0.00 33.47 31.09 1avb s TRP 195 CO 0.81 0.15 0.02 0.14 0.02 0.00 0.00 176.95 178.08 1avb s VAL 196 N -0.83 0.22 -0.13 4.03 -7.23 -0.32 -4.36 120.40 111.78 1avb s VAL 196 Ca 0.12 -1.89 -0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1avb s VAL 196 Cb -0.10 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 1avb s VAL 196 CO 0.03 -0.66 0.01 -0.44 -0.31 0.00 0.00 175.10 173.73 1avb s SER 197 N -3.02 5.28 -0.05 4.85 0.01 -0.15 -0.14 113.70 120.48 1avb s SER 197 Ca 0.18 0.07 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 1avb s SER 197 Cb 0.07 -1.72 -0.03 0.00 0.21 0.00 0.00 66.02 64.55 1avb s SER 197 CO -0.02 0.26 0.01 0.68 0.41 0.00 0.00 173.24 174.58 1avb s VAL 198 N -0.20 4.28 -1.22 3.43 -7.23 -1.26 -1.54 120.40 116.66 1avb s VAL 198 Ca 0.06 -0.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 1avb s VAL 198 Cb -0.12 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1avb s VAL 198 CO 0.02 0.51 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 1avb n GLY 199 N 1.81 -0.65 3.33 2.32 0.00 -0.79 -1.81 105.19 109.40 1avb n GLY 199 Ca -0.17 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 1avb n GLY 199 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1avb s PHE 200 N -3.56 1.58 -0.01 1.61 0.40 0.01 -0.19 117.98 117.83 1avb s PHE 200 Ca 0.00 -0.91 -0.21 0.00 -0.60 0.00 0.00 56.93 55.21 1avb s PHE 200 Cb 0.00 -0.92 0.04 0.00 0.51 0.00 0.00 43.02 42.66 1avb s PHE 200 CO 0.00 -0.03 0.46 0.45 0.70 0.00 0.00 175.22 176.80 1avb s SER 201 N -3.31 -0.37 -0.02 1.36 0.15 -0.72 -1.27 113.70 109.52 1avb s SER 201 Ca 0.28 0.25 -0.30 0.00 0.70 0.00 0.00 55.95 56.89 1avb s SER 201 Cb 0.06 0.42 0.07 0.00 -1.71 0.00 0.00 66.02 64.85 1avb s SER 201 CO 0.09 -0.57 0.66 0.00 1.20 0.00 0.00 173.24 174.62 1avb s ALA 202 N -1.66 -1.73 0.00 5.45 0.00 -0.68 -0.70 121.76 122.44 1avb s ALA 202 Ca -0.10 1.19 0.03 0.00 0.00 0.00 0.00 51.96 53.08 1avb s ALA 202 Cb -0.02 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.21 1avb s ALA 202 CO 0.04 -0.42 -0.10 0.95 0.00 0.00 0.00 175.76 176.23 1avb s THR 203 N -1.54 0.75 0.15 0.00 -4.23 -1.11 -2.37 115.64 107.29 1avb s THR 203 Ca -0.09 -0.54 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 1avb s THR 203 Cb -0.00 -0.65 -0.04 0.00 1.34 0.00 0.00 72.50 73.15 1avb s THR 203 CO 0.07 0.11 0.21 -0.55 -0.54 0.00 0.00 174.62 173.92 1avb s SER 204 N -0.48 5.94 0.45 3.99 0.15 -0.01 -0.94 113.70 122.81 1avb s SER 204 Ca 0.02 0.03 -0.22 0.00 0.70 0.00 0.00 55.95 56.49 1avb s SER 204 Cb -0.05 -1.69 -0.12 0.00 -1.71 0.00 0.00 66.02 62.46 1avb s SER 204 CO -0.00 0.07 0.52 0.61 1.20 0.00 0.00 173.24 175.64 1avb n GLY 205 N -0.40 -1.55 0.05 9.45 0.00 -0.11 -3.07 105.19 109.56 1avb n GLY 205 Ca -0.08 0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.07 1avb n GLY 205 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1avb n SER 206 N 1.21 0.32 -4.27 1.61 7.64 -1.26 -1.03 113.62 117.84 1avb n SER 206 Ca 0.11 0.55 -0.15 0.00 1.01 0.00 0.00 58.87 60.39 1avb n SER 206 Cb 0.41 -0.63 -0.10 0.00 -1.01 0.00 0.00 64.21 62.88 1avb n SER 206 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1avb s LYS 207 N -3.09 1.11 0.30 1.43 1.02 -1.26 -4.62 119.74 114.63 1avb s LYS 207 Ca 0.10 -1.47 0.04 0.00 0.02 0.00 0.00 55.97 54.66 1avb s LYS 207 Cb 0.13 -0.72 0.80 0.00 -0.52 0.00 0.00 37.83 37.53 1avb s LYS 207 CO 0.45 0.10 1.62 1.57 -0.92 0.00 0.00 175.35 178.16 1avb h LYS 208 N 2.75 0.12 0.00 1.68 2.10 -1.99 -1.28 116.57 119.95 1avb h LYS 208 Ca -0.37 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.27 1avb h LYS 208 Cb 1.20 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1avb h LYS 208 CO 0.63 0.08 -0.22 0.39 -2.00 0.00 0.00 179.45 178.32 1avb n GLU 209 N -5.31 0.13 -0.47 0.07 4.71 -1.26 -3.90 120.64 114.61 1avb n GLU 209 Ca 0.24 0.07 0.09 0.00 -0.01 0.00 0.00 57.16 57.55 1avb n GLU 209 Cb 0.78 -1.62 0.29 0.00 -1.01 0.00 0.00 31.44 29.89 1avb n GLU 209 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1avb n THR 210 N -1.83 1.67 -2.17 2.62 -2.24 -0.48 -4.00 114.28 107.85 1avb n THR 210 Ca 0.06 -1.26 -0.32 0.00 -2.27 0.00 0.00 64.05 60.26 1avb n THR 210 Cb 0.38 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.77 1avb n THR 210 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1avb s THR 211 N -1.76 4.60 0.02 4.28 -4.23 -1.21 -1.96 115.64 115.38 1avb s THR 211 Ca 0.43 1.07 -0.28 0.00 -1.18 0.00 0.00 61.69 61.74 1avb s THR 211 Cb 0.28 -3.78 0.10 0.00 1.34 0.00 0.00 72.50 70.44 1avb s THR 211 CO 0.21 -0.88 0.83 -1.83 -0.54 0.00 0.00 174.62 172.41 1avb s GLU 212 N -4.53 0.91 0.19 3.99 -1.05 -1.26 -2.71 118.70 114.24 1avb s GLU 212 Ca 0.57 -0.31 0.06 0.00 -0.15 0.00 0.00 54.97 55.14 1avb s GLU 212 Cb -0.10 0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 33.97 1avb s GLU 212 CO 0.41 -0.39 0.17 0.95 0.95 0.00 0.00 175.26 177.34 1avb s THR 213 N -3.15 4.52 -0.29 1.83 -4.23 -0.61 -4.72 115.64 108.99 1avb s THR 213 Ca 0.04 -1.17 -0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1avb s THR 213 Cb -0.01 -3.36 0.10 0.00 1.34 0.00 0.00 72.50 70.57 1avb s THR 213 CO -0.09 -0.19 0.10 -1.00 -0.54 0.00 0.00 174.62 172.90 1avb s HIS 214 N -1.88 1.13 -0.06 3.99 0.09 -1.26 -2.61 115.29 114.69 1avb s HIS 214 Ca 0.32 -1.33 0.03 0.00 -0.00 0.00 0.00 55.06 54.08 1avb s HIS 214 Cb -0.09 -1.35 -0.02 0.00 -0.00 0.00 0.00 32.58 31.11 1avb s HIS 214 CO 0.24 -0.83 -0.14 -0.80 -0.00 0.00 0.00 174.74 173.21 1avb s ASN 215 N 1.82 4.04 -0.16 1.40 0.01 -0.68 -1.27 114.94 120.11 1avb s ASN 215 Ca 0.08 -0.21 -0.04 0.00 -0.71 0.00 0.00 52.86 51.99 1avb s ASN 215 Cb -0.17 -0.95 -0.03 0.00 0.41 0.00 0.00 41.25 40.52 1avb s ASN 215 CO -0.27 0.33 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.92 1avb s VAL 216 N -0.61 3.98 -0.17 1.60 1.01 0.16 -1.04 120.40 125.33 1avb s VAL 216 Ca 0.09 -0.33 0.13 0.00 0.00 0.00 0.00 61.98 61.88 1avb s VAL 216 Cb -0.11 -2.75 -0.24 0.00 0.00 0.00 0.00 36.38 33.28 1avb s VAL 216 CO 0.01 0.49 0.17 0.18 0.00 0.00 0.00 175.10 175.95 1avb n LEU 217 N 3.53 0.73 -3.55 3.92 4.77 0.24 -0.78 117.00 125.86 1avb n LEU 217 Ca -0.17 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 1avb n LEU 217 Cb 0.52 0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.73 1avb n LEU 217 CO 0.33 0.55 0.30 -0.94 -1.33 0.00 0.00 177.39 176.30 1avb s SER 218 N -5.84 -0.45 -0.29 -1.43 1.04 -1.24 -4.69 113.70 100.80 1avb s SER 218 Ca -0.13 0.10 -0.15 0.00 0.48 0.00 0.00 55.95 56.25 1avb s SER 218 Cb 0.07 0.52 0.10 0.00 0.10 0.00 0.00 66.02 66.81 1avb s SER 218 CO 0.79 -0.79 0.75 0.86 0.98 0.00 0.00 173.24 175.84 1avb s TRP 219 N -2.85 -1.01 0.05 5.02 -0.00 -0.71 -1.88 118.94 117.57 1avb s TRP 219 Ca -0.03 1.95 0.06 0.00 -0.00 0.00 0.00 56.10 58.07 1avb s TRP 219 Cb -0.00 0.60 -0.02 0.00 -0.00 0.00 0.00 33.47 34.05 1avb s TRP 219 CO -0.05 -0.50 -0.16 -1.54 -0.00 0.00 0.00 176.95 174.70 1avb s SER 220 N 1.84 1.88 -0.02 5.86 1.04 -0.09 0.62 113.70 124.83 1avb s SER 220 Ca -0.09 -0.52 -0.08 0.00 0.48 0.00 0.00 55.95 55.74 1avb s SER 220 Cb -0.06 -0.11 0.01 0.00 0.10 0.00 0.00 66.02 65.95 1avb s SER 220 CO -0.19 0.03 0.16 0.12 0.98 0.00 0.00 173.24 174.35 1avb s PHE 221 N -0.96 -0.03 -0.18 5.02 2.19 -0.53 -1.28 117.98 122.21 1avb s PHE 221 Ca 0.02 0.05 -0.09 0.00 0.33 0.00 0.00 56.93 57.24 1avb s PHE 221 Cb -0.09 -0.01 0.06 0.00 -1.31 0.00 0.00 43.02 41.68 1avb s PHE 221 CO 0.02 -0.25 0.42 0.45 1.83 0.00 0.00 175.22 177.68 1avb s SER 222 N -1.04 -0.50 0.02 6.13 0.15 -0.22 -1.76 113.70 116.47 1avb s SER 222 Ca -0.11 0.92 0.04 0.00 0.70 0.00 0.00 55.95 57.50 1avb s SER 222 Cb -0.06 0.84 -0.02 0.00 -1.71 0.00 0.00 66.02 65.08 1avb s SER 222 CO 0.02 -0.20 -0.14 -0.94 1.20 0.00 0.00 173.24 173.18 1avb s SER 223 N 1.53 1.60 -0.15 5.45 1.04 -0.36 -0.89 113.70 121.92 1avb s SER 223 Ca -0.09 -0.37 -0.28 0.00 0.48 0.00 0.00 55.95 55.69 1avb s SER 223 Cb -0.09 -0.13 0.07 0.00 0.10 0.00 0.00 66.02 65.97 1avb s SER 223 CO -0.13 0.08 0.70 0.54 0.98 0.00 0.00 173.24 175.41 1avb s ASN 224 N -0.82 -0.70 0.14 7.02 4.22 -0.73 -2.24 114.94 121.83 1avb s ASN 224 Ca 0.03 1.06 -0.17 0.00 -2.14 0.00 0.00 52.86 51.64 1avb s ASN 224 Cb -0.07 0.97 -0.07 0.00 1.28 0.00 0.00 41.25 43.36 1avb s ASN 224 CO 0.01 -0.44 0.58 -0.36 -2.04 0.00 0.00 177.10 174.85 1avb s PHE 225 N -0.47 3.67 0.00 1.54 0.40 -1.26 -1.97 117.98 119.89 1avb s PHE 225 Ca -0.06 1.18 0.00 0.00 -0.60 0.00 0.00 56.93 57.45 1avb s PHE 225 Cb -0.02 -2.45 0.00 0.00 0.51 0.00 0.00 43.02 41.06 1avb s PHE 225 CO 0.06 0.46 0.00 -0.89 0.70 0.00 0.00 175.22 175.55