#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1k s GLU 30 N 0.00 4.04 0.07 1.61 2.12 -1.26 -2.33 118.70 122.95 2a1k s GLU 30 Ca 0.00 0.19 -0.10 0.00 0.36 0.00 0.00 54.97 55.42 2a1k s GLU 30 Cb 0.00 -3.33 -0.06 0.00 0.26 0.00 0.00 34.13 31.00 2a1k s GLU 30 CO 0.00 0.45 0.40 -0.46 -0.54 0.00 0.00 175.26 175.11 2a1k s TRP 31 N -0.21 3.59 0.02 5.30 -0.00 -0.51 -4.92 118.94 122.20 2a1k s TRP 31 Ca 0.19 0.79 0.00 0.00 -0.00 0.00 0.00 56.10 57.09 2a1k s TRP 31 Cb -0.14 -2.16 -0.02 0.00 -0.00 0.00 0.00 33.47 31.15 2a1k s TRP 31 CO 0.07 0.53 -0.03 0.15 -0.00 0.00 0.00 176.95 177.66 2a1k s LYS 32 N -1.88 0.31 -0.65 5.86 1.02 -1.26 -4.66 119.74 118.49 2a1k s LYS 32 Ca 0.33 -0.56 -0.24 0.00 0.02 0.00 0.00 55.97 55.51 2a1k s LYS 32 Cb -0.14 0.03 0.05 0.00 -0.52 0.00 0.00 37.83 37.26 2a1k s LYS 32 CO 0.18 -0.03 1.04 -1.17 -0.92 0.00 0.00 175.35 174.45 2a1k s LEU 33 N -1.31 3.98 0.20 3.17 2.96 -1.26 -5.02 118.68 121.40 2a1k s LEU 33 Ca -0.13 -0.64 -0.30 0.00 -0.22 0.00 0.00 54.13 52.83 2a1k s LEU 33 Cb -0.09 -2.60 -0.09 0.00 0.50 0.00 0.00 46.19 43.92 2a1k s LEU 33 CO -0.01 -1.48 1.33 -1.59 -1.32 0.00 0.00 176.35 173.28 2a1k s LYS 34 N 4.47 4.37 0.17 1.98 0.00 -1.26 -5.01 119.74 124.46 2a1k s LYS 34 Ca 0.28 2.08 -0.02 0.00 0.00 0.00 0.00 55.97 58.31 2a1k s LYS 34 Cb -0.13 -3.19 -0.05 0.00 0.00 0.00 0.00 37.83 34.46 2a1k s LYS 34 CO 0.14 -0.28 0.37 -0.51 0.00 0.00 0.00 175.35 175.08 2a1k s LEU 35 N -0.08 4.25 0.00 2.77 1.43 -1.26 -4.67 118.68 121.12 2a1k s LEU 35 Ca 0.57 0.48 -0.04 0.00 -1.03 0.00 0.00 54.13 54.11 2a1k s LEU 35 Cb -0.37 -3.22 0.07 0.00 0.03 0.00 0.00 46.19 42.70 2a1k s LEU 35 CO 0.38 0.01 0.44 -0.90 0.23 0.00 0.00 176.35 176.51 2a1k n ASP 36 N -0.27 0.18 -0.04 2.29 5.68 0.46 -4.82 116.55 120.03 2a1k n ASP 36 Ca -0.04 -1.25 0.19 0.00 -0.50 0.00 0.00 54.79 53.19 2a1k n ASP 36 Cb 0.53 -0.32 0.64 0.00 -1.14 0.00 0.00 41.12 40.82 2a1k n ASP 36 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2a1k h ALA 37 N -1.48 2.40 -0.28 2.12 0.00 -2.00 0.11 119.26 120.13 2a1k h ALA 37 Ca -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2a1k h ALA 37 Cb 0.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2a1k h ALA 37 CO 0.11 -0.56 0.00 0.43 0.00 0.00 0.00 179.25 179.24 2a1k n SER 38 N -4.40 2.14 -0.58 0.00 7.64 -1.26 -4.92 113.62 112.24 2a1k n SER 38 Ca 0.11 -1.84 -0.06 0.00 1.01 0.00 0.00 58.87 58.09 2a1k n SER 38 Cb 0.58 -0.18 -0.01 0.00 -1.01 0.00 0.00 64.21 63.59 2a1k n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a1k n GLY 39 N 1.21 0.37 3.78 0.23 0.00 0.38 -4.63 105.19 106.52 2a1k n GLY 39 Ca 0.16 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2a1k n GLY 39 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a1k s ASN 40 N -2.81 5.54 0.03 1.61 0.02 -1.26 -3.48 114.94 114.58 2a1k s ASN 40 Ca 0.00 -0.04 -0.05 0.00 -1.02 0.00 0.00 52.86 51.76 2a1k s ASN 40 Cb 0.00 -1.48 -0.01 0.00 0.02 0.00 0.00 41.25 39.78 2a1k s ASN 40 CO 0.00 0.14 0.08 -0.83 0.02 0.00 0.00 177.10 176.51 2a1k s GLY 41 N -2.58 0.17 -0.21 0.66 0.00 0.56 -0.40 107.32 105.51 2a1k s GLY 41 Ca 0.30 -0.50 -0.15 0.00 0.00 0.00 0.00 44.72 44.37 2a1k s GLY 41 CO 0.22 -0.62 0.54 1.62 0.00 0.00 0.00 173.10 174.86 2a1k s GLN 42 N -2.18 0.58 -0.10 2.90 0.74 -1.25 -1.13 119.66 119.22 2a1k s GLN 42 Ca -0.09 0.88 -0.32 0.00 0.05 0.00 0.00 55.36 55.89 2a1k s GLN 42 Cb -0.04 0.17 0.12 0.00 1.10 0.00 0.00 33.01 34.36 2a1k s GLN 42 CO -0.03 -0.12 1.04 0.00 -0.55 0.00 0.00 175.29 175.64 2a1k s ALA 43 N 0.93 -1.94 -0.15 1.58 0.00 0.05 -4.38 121.76 117.85 2a1k s ALA 43 Ca -0.05 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.25 2a1k s ALA 43 Cb -0.05 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2a1k s ALA 43 CO -0.08 -0.61 -0.20 0.08 0.00 0.00 0.00 175.76 174.95 2a1k s VAL 44 N -2.62 1.95 0.24 0.00 1.01 -0.37 0.83 120.40 121.44 2a1k s VAL 44 Ca 0.06 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.20 2a1k s VAL 44 Cb -0.01 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2a1k s VAL 44 CO -0.06 0.53 -0.04 0.27 0.00 0.00 0.00 175.10 175.79 2a1k s ILE 45 N 1.02 1.35 -0.22 2.22 -4.36 -0.21 -0.31 121.20 120.69 2a1k s ILE 45 Ca -0.03 -2.08 -0.00 0.00 -0.26 0.00 0.00 60.65 58.28 2a1k s ILE 45 Cb -0.15 -2.34 0.06 0.00 1.25 0.00 0.00 42.46 41.29 2a1k s ILE 45 CO -0.06 -0.36 -0.03 -0.60 0.24 0.00 0.00 174.94 174.14 2a1k s ARG 46 N -3.78 1.32 0.13 0.37 6.06 0.32 -0.87 118.95 122.51 2a1k s ARG 46 Ca 0.28 -0.80 -0.31 0.00 -2.50 0.00 0.00 55.73 52.40 2a1k s ARG 46 Cb 0.04 -2.42 -0.08 0.00 0.06 0.00 0.00 34.95 32.55 2a1k s ARG 46 CO 0.09 -0.60 1.41 -0.06 -2.50 0.00 0.00 175.30 173.64 2a1k s PHE 47 N 1.54 3.21 0.33 5.12 0.40 -1.26 -0.43 117.98 126.89 2a1k s PHE 47 Ca -0.04 0.92 -0.03 0.00 -0.60 0.00 0.00 56.93 57.18 2a1k s PHE 47 Cb -0.18 -3.72 -0.04 0.00 0.51 0.00 0.00 43.02 39.58 2a1k s PHE 47 CO -0.07 -2.52 0.58 -0.51 0.70 0.00 0.00 175.22 173.40 2a1k s LEU 48 N 0.97 3.99 1.02 -0.37 1.43 0.42 -4.23 118.68 121.92 2a1k s LEU 48 Ca 0.65 0.67 -0.15 0.00 -1.03 0.00 0.00 54.13 54.26 2a1k s LEU 48 Cb -0.38 -3.51 0.20 0.00 0.03 0.00 0.00 46.19 42.53 2a1k s LEU 48 CO 0.31 -0.27 1.14 -2.16 0.23 0.00 0.00 176.35 175.60 2a1k s PRO 49 N -3.91 0.21 0.24 1.29 0.04 -1.01 -4.71 135.00 127.16 2a1k s PRO 49 Ca 0.43 0.15 -0.31 0.00 0.04 0.00 0.00 61.00 61.32 2a1k s PRO 49 Cb -0.10 -1.74 -0.14 0.00 0.04 0.00 0.00 34.50 32.55 2a1k s PRO 49 CO 0.33 -2.80 1.27 0.00 0.04 0.00 0.00 177.00 175.84 2a1k n ALA 50 N -4.16 0.46 -0.35 8.56 0.00 -1.26 -4.77 120.51 118.99 2a1k n ALA 50 Ca 0.09 0.41 -0.02 0.00 0.00 0.00 0.00 53.44 53.92 2a1k n ALA 50 Cb 0.59 -2.17 0.12 0.00 0.00 0.00 0.00 19.45 17.98 2a1k n ALA 50 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2a1k h LYS 51 N 3.44 1.27 -4.99 0.00 3.64 -1.90 -3.43 116.57 114.60 2a1k h LYS 51 Ca -0.44 -0.10 -0.31 0.00 -1.27 0.00 0.00 60.65 58.53 2a1k h LYS 51 Cb 1.30 -0.27 -0.16 0.00 -0.41 0.00 0.00 32.23 32.69 2a1k h LYS 51 CO 0.70 0.87 -0.72 0.95 -2.27 0.00 0.00 179.45 178.99 2a1k s THR 52 N -5.99 1.02 -0.67 1.00 -4.23 -1.26 -5.00 115.64 100.51 2a1k s THR 52 Ca -0.13 -1.85 0.15 0.00 -1.18 0.00 0.00 61.69 58.68 2a1k s THR 52 Cb 0.18 -1.60 0.15 0.00 1.34 0.00 0.00 72.50 72.56 2a1k s THR 52 CO 0.82 -0.67 1.46 0.47 -0.54 0.00 0.00 174.62 176.16 2a1k n ASP 53 N 0.18 0.31 0.03 3.99 8.00 -1.26 -1.21 116.55 126.58 2a1k n ASP 53 Ca -0.13 0.61 -0.09 0.00 0.71 0.00 0.00 54.79 55.89 2a1k n ASP 53 Cb 0.59 -0.66 -0.13 0.00 -0.02 0.00 0.00 41.12 40.90 2a1k n ASP 53 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2a1k h ASP 54 N 0.00 0.05 -2.43 -2.24 3.32 -1.96 -3.47 116.42 109.69 2a1k h ASP 54 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2a1k h ASP 54 Cb 0.15 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2a1k h ASP 54 CO 0.00 1.05 0.00 0.00 -1.72 0.00 0.00 179.24 178.57 2a1k n ALA 55 N -2.46 0.00 -2.42 3.45 0.00 -0.35 -5.13 120.51 113.59 2a1k n ALA 55 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.18 2a1k n ALA 55 Cb 0.99 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.34 2a1k n ALA 55 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a1k s LEU 56 N 0.00 2.46 0.41 0.00 1.02 -1.26 -4.86 118.68 116.45 2a1k s LEU 56 Ca 0.00 -0.89 0.28 0.00 0.02 0.00 0.00 54.13 53.54 2a1k s LEU 56 Cb 0.00 -0.57 0.93 0.00 0.02 0.00 0.00 46.19 46.57 2a1k s LEU 56 CO 0.00 -0.17 1.80 1.55 0.02 0.00 0.00 176.35 179.55 2a1k h PRO 57 N 3.19 0.00 -4.52 1.29 0.13 -1.87 -3.41 132.00 126.81 2a1k h PRO 57 Ca -0.39 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.48 2a1k h PRO 57 Cb 1.20 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.13 2a1k h PRO 57 CO 0.55 0.00 -0.72 -0.06 -0.23 0.00 0.00 178.00 177.53 2a1k s PHE 58 N -3.39 0.66 -0.05 1.56 0.08 -1.26 -4.42 117.98 111.16 2a1k s PHE 58 Ca 0.05 -0.58 0.06 0.00 0.12 0.00 0.00 56.93 56.58 2a1k s PHE 58 Cb 0.08 -0.40 -0.01 0.00 -0.57 0.00 0.00 43.02 42.12 2a1k s PHE 58 CO 0.56 -0.11 -0.24 0.00 -0.10 0.00 0.00 175.22 175.32 2a1k s ALA 59 N -1.78 2.11 -0.12 5.36 0.00 -0.62 -4.97 121.76 121.74 2a1k s ALA 59 Ca -0.07 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 2a1k s ALA 59 Cb -0.07 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 2a1k s ALA 59 CO -0.01 0.41 -0.04 0.42 0.00 0.00 0.00 175.76 176.55 2a1k s ILE 60 N -0.18 3.92 -0.05 0.00 1.01 -1.26 -0.56 121.20 124.08 2a1k s ILE 60 Ca -0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 60.65 60.23 2a1k s ILE 60 Cb -0.13 -2.67 0.04 0.00 0.01 0.00 0.00 42.46 39.70 2a1k s ILE 60 CO 0.03 0.54 0.10 -0.22 0.00 0.00 0.00 174.94 175.40 2a1k s LEU 61 N -0.20 0.53 -0.09 2.97 2.96 -0.07 -4.91 118.68 119.87 2a1k s LEU 61 Ca 0.04 0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 2a1k s LEU 61 Cb -0.13 0.12 -0.04 0.00 0.50 0.00 0.00 46.19 46.65 2a1k s LEU 61 CO 0.02 -0.18 0.09 -0.69 -1.32 0.00 0.00 176.35 174.27 2a1k s VAL 62 N 1.59 5.01 0.21 1.68 1.01 -1.26 0.12 120.40 128.76 2a1k s VAL 62 Ca -0.04 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2a1k s VAL 62 Cb -0.12 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 2a1k s VAL 62 CO -0.04 0.57 0.06 0.20 0.00 0.00 0.00 175.10 175.88 2a1k s ASN 63 N -1.09 1.13 0.03 3.32 0.01 0.62 -0.39 114.94 118.57 2a1k s ASN 63 Ca 0.16 -1.29 0.06 0.00 -0.71 0.00 0.00 52.86 51.08 2a1k s ASN 63 Cb -0.12 0.16 -0.02 0.00 0.41 0.00 0.00 41.25 41.68 2a1k s ASN 63 CO 0.05 -0.66 -0.16 -1.00 -1.51 0.00 0.00 177.10 173.81 2a1k s HIS 64 N -3.74 1.43 -0.28 2.20 3.76 -0.34 -0.08 115.29 118.23 2a1k s HIS 64 Ca 0.31 -0.34 -0.03 0.00 -0.15 0.00 0.00 55.06 54.86 2a1k s HIS 64 Cb 0.07 -0.86 0.17 0.00 1.11 0.00 0.00 32.58 33.06 2a1k s HIS 64 CO 0.09 0.04 0.56 0.20 -0.85 0.00 0.00 174.74 174.78 2a1k s GLY 65 N -1.00 -0.82 0.17 -2.22 0.00 -1.25 -2.17 107.32 100.04 2a1k s GLY 65 Ca 0.04 1.72 -0.21 0.00 0.00 0.00 0.00 44.72 46.27 2a1k s GLY 65 CO 0.01 3.16 0.58 -0.11 0.00 0.00 0.00 173.10 176.73 2a1k s PHE 66 N 2.79 -0.41 -0.04 1.90 -0.12 -0.67 -4.81 117.98 116.61 2a1k s PHE 66 Ca 0.15 0.15 0.07 0.00 -0.05 0.00 0.00 56.93 57.25 2a1k s PHE 66 Cb -0.15 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.74 2a1k s PHE 66 CO -0.19 -0.87 -0.24 0.21 -0.05 0.00 0.00 175.22 174.07 2a1k s LYS 67 N -3.79 2.34 -0.04 1.99 2.20 -1.26 -0.86 119.74 120.32 2a1k s LYS 67 Ca 0.03 -0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 54.74 2a1k s LYS 67 Cb -0.01 -2.14 0.03 0.00 -1.51 0.00 0.00 37.83 34.20 2a1k s LYS 67 CO -0.10 0.50 0.07 0.15 -0.36 0.00 0.00 175.35 175.61 2a1k s LYS 68 N -0.44 0.03 -1.51 4.03 3.01 0.10 -4.89 119.74 120.07 2a1k s LYS 68 Ca 0.05 0.23 -0.06 0.00 -1.01 0.00 0.00 55.97 55.18 2a1k s LYS 68 Cb -0.12 -0.17 0.05 0.00 -1.01 0.00 0.00 37.83 36.59 2a1k s LYS 68 CO 0.01 -0.13 0.51 0.09 0.51 0.00 0.00 175.35 176.33 2a1k n ASN 69 N 3.96 -1.20 -0.09 2.83 3.02 -1.26 -0.17 115.26 122.35 2a1k n ASN 69 Ca -0.24 -1.02 -0.01 0.00 -0.03 0.00 0.00 54.58 53.28 2a1k n ASN 69 Cb 0.53 -2.89 -0.01 0.00 -0.61 0.00 0.00 39.78 36.80 2a1k n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a1k n GLY 70 N -1.85 0.39 3.20 7.41 0.00 -1.26 -5.00 105.19 108.08 2a1k n GLY 70 Ca -0.19 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.52 2a1k n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a1k s LYS 71 N -1.11 1.10 -0.05 1.61 1.02 0.76 -5.14 119.74 117.94 2a1k s LYS 71 Ca 0.00 -0.90 -0.02 0.00 0.02 0.00 0.00 55.97 55.07 2a1k s LYS 71 Cb 0.00 -1.19 -0.04 0.00 -0.52 0.00 0.00 37.83 36.08 2a1k s LYS 71 CO 0.00 0.29 0.07 -1.58 -0.92 0.00 0.00 175.35 173.21 2a1k s TRP 72 N -0.92 3.31 -0.26 3.18 0.52 -1.26 0.02 118.94 123.52 2a1k s TRP 72 Ca 0.04 0.26 0.02 0.00 0.02 0.00 0.00 56.10 56.44 2a1k s TRP 72 Cb -0.09 -1.79 0.06 0.00 -1.15 0.00 0.00 33.47 30.50 2a1k s TRP 72 CO 0.02 0.56 -0.10 -0.47 0.02 0.00 0.00 176.95 176.98 2a1k s TYR 73 N -1.08 3.24 -0.30 -1.98 6.14 -0.04 -5.01 117.35 118.31 2a1k s TYR 73 Ca 0.19 -2.22 -0.01 0.00 0.64 0.00 0.00 57.07 55.67 2a1k s TYR 73 Cb -0.12 -1.95 0.10 0.00 0.42 0.00 0.00 41.96 40.41 2a1k s TYR 73 CO 0.09 -0.86 0.09 0.42 0.64 0.00 0.00 175.55 175.93 2a1k s ILE 74 N 1.13 0.89 0.05 3.14 1.01 -1.26 -1.68 121.20 124.49 2a1k s ILE 74 Ca -0.08 -1.37 -0.10 0.00 0.00 0.00 0.00 60.65 59.10 2a1k s ILE 74 Cb -0.19 -1.66 0.01 0.00 0.01 0.00 0.00 42.46 40.62 2a1k s ILE 74 CO -0.05 -0.64 0.21 -1.61 0.00 0.00 0.00 174.94 172.85 2a1k s GLU 75 N 1.61 0.74 0.63 2.79 0.41 -0.92 -5.01 118.70 118.95 2a1k s GLU 75 Ca 0.09 -0.67 -0.15 0.00 -0.41 0.00 0.00 54.97 53.83 2a1k s GLU 75 Cb -0.17 0.31 -0.02 0.00 -1.78 0.00 0.00 34.13 32.47 2a1k s GLU 75 CO -0.24 -0.22 1.07 0.95 -0.49 0.00 0.00 175.26 176.33 2a1k s THR 76 N -2.81 3.73 -0.15 3.63 -4.23 -1.26 -1.20 115.64 113.34 2a1k s THR 76 Ca -0.03 0.76 -0.02 0.00 -1.18 0.00 0.00 61.69 61.21 2a1k s THR 76 Cb 0.00 -3.31 -0.02 0.00 1.34 0.00 0.00 72.50 70.51 2a1k s THR 76 CO -0.05 -0.54 -0.08 0.00 -0.54 0.00 0.00 174.62 173.41 2a1k h SER 78 N 6.85 0.00 0.00 0.00 4.64 -1.88 -1.39 113.55 121.78 2a1k h SER 78 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2a1k h SER 78 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2a1k h SER 78 CO 0.59 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.32 2a1k h SER 79 N 0.00 0.00 -0.69 4.97 4.64 -1.86 -1.58 113.55 119.03 2a1k h SER 79 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 2a1k h SER 79 Cb 0.01 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.00 2a1k h SER 79 CO 0.00 0.00 0.17 0.74 -0.87 0.00 0.00 176.83 176.87 2a1k h THR 80 N 0.00 0.57 -0.83 2.95 2.02 -1.57 -0.23 112.91 115.83 2a1k h THR 80 Ca 0.00 -0.10 -0.52 0.00 0.77 0.00 0.00 66.41 66.56 2a1k h THR 80 Cb 0.00 0.26 -0.28 0.00 -1.74 0.00 0.00 68.15 66.39 2a1k h THR 80 CO 0.00 0.05 0.33 0.00 0.37 0.00 0.00 175.52 176.28 2a1k n HIS 81 N -5.13 2.68 -1.02 3.16 1.44 -0.64 -4.92 115.22 110.79 2a1k n HIS 81 Ca 0.12 -2.35 -0.01 0.00 -2.01 0.00 0.00 57.72 53.48 2a1k n HIS 81 Cb 0.41 -0.95 -0.00 0.00 0.12 0.00 0.00 29.99 29.56 2a1k n HIS 81 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2a1k n GLY 82 N -0.98 0.40 3.16 -1.39 0.00 -0.10 -4.98 105.19 101.31 2a1k n GLY 82 Ca 0.53 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 2a1k n GLY 82 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2a1k s ASP 83 N -2.11 5.91 0.23 1.61 2.15 -0.95 -4.90 116.67 118.61 2a1k s ASP 83 Ca 0.00 -3.11 0.04 0.00 0.43 0.00 0.00 52.55 49.91 2a1k s ASP 83 Cb 0.00 -1.97 0.22 0.00 -0.30 0.00 0.00 42.92 40.87 2a1k s ASP 83 CO 0.00 -0.35 1.54 1.88 -0.17 0.00 0.00 175.17 178.07 2a1k h TYR 84 N 6.88 0.31 0.00 -5.34 -1.99 -1.89 -3.03 116.97 111.91 2a1k h TYR 84 Ca 0.07 -0.12 -0.04 0.00 2.00 0.00 0.00 58.73 60.64 2a1k h TYR 84 Cb 0.93 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.60 2a1k h TYR 84 CO 0.79 0.80 -0.21 0.22 -0.00 0.00 0.00 178.16 179.76 2a1k h ASP 85 N 0.17 0.00 0.00 3.88 3.58 -1.96 -2.69 116.42 119.40 2a1k h ASP 85 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2a1k h ASP 85 Cb 1.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.19 2a1k h ASP 85 CO 0.10 0.21 0.00 -1.20 -2.88 0.00 0.00 179.24 175.47 2a1k n SER 86 N -3.73 0.00 -4.19 2.28 7.64 -1.23 -4.60 113.62 109.79 2a1k n SER 86 Ca -0.01 -0.90 -0.34 0.00 1.01 0.00 0.00 58.87 58.63 2a1k n SER 86 Cb 0.32 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.37 2a1k n SER 86 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a1k h PRO 88 N 8.00 0.00 -0.11 0.00 0.14 -1.85 -2.37 132.00 135.81 2a1k h PRO 88 Ca -0.41 0.00 -0.18 0.00 0.14 0.00 0.00 66.00 65.55 2a1k h PRO 88 Cb 1.14 0.00 0.01 0.00 0.14 0.00 0.00 31.00 32.29 2a1k h PRO 88 CO 0.61 0.26 -0.62 0.28 0.14 0.00 0.00 178.00 178.67 2a1k h VAL 89 N 0.00 1.34 -0.69 1.56 2.07 -1.94 -2.65 116.25 115.94 2a1k h VAL 89 Ca -0.00 -1.91 -0.07 0.00 0.82 0.00 0.00 66.70 65.54 2a1k h VAL 89 Cb 0.47 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2a1k h VAL 89 CO 0.03 0.58 0.16 0.00 0.02 0.00 0.00 177.57 178.37 2a1k h GLN 91 N 1.04 0.66 -0.38 0.00 4.20 -1.40 -0.71 115.11 118.53 2a1k h GLN 91 Ca 0.22 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 2a1k h GLN 91 Cb 0.38 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 2a1k h GLN 91 CO 0.00 0.44 -0.21 -0.92 -0.67 0.00 0.00 178.83 177.47 2a1k h TYR 92 N 0.68 0.94 -0.36 2.96 3.20 -1.25 0.18 116.97 123.31 2a1k h TYR 92 Ca 0.24 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2a1k h TYR 92 Cb 0.04 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 2a1k h TYR 92 CO -0.06 1.00 0.17 0.82 -1.64 0.00 0.00 178.16 178.45 2a1k h ILE 93 N 0.60 1.17 0.31 1.81 2.04 -0.94 -1.16 117.51 121.34 2a1k h ILE 93 Ca 0.08 -0.49 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 2a1k h ILE 93 Cb 0.77 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2a1k h ILE 93 CO 0.06 0.18 -0.15 -1.28 0.00 0.00 0.00 178.15 176.96 2a1k h SER 94 N 0.45 -0.35 -0.89 1.72 0.87 -1.06 -0.69 113.55 113.60 2a1k h SER 94 Ca 0.12 -0.19 0.17 0.00 -1.23 0.00 0.00 61.79 60.67 2a1k h SER 94 Cb 0.13 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.07 2a1k h SER 94 CO -0.02 0.08 0.46 0.50 -0.53 0.00 0.00 176.83 177.32 2a1k h LYS 95 N -0.87 0.58 -0.15 2.24 3.64 -0.67 0.16 116.57 121.51 2a1k h LYS 95 Ca -0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2a1k h LYS 95 Cb 0.52 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2a1k h LYS 95 CO 0.07 0.38 0.00 0.09 -2.27 0.00 0.00 179.45 177.72 2a1k n ASN 96 N -4.89 2.07 -4.28 4.20 3.02 -0.44 -4.93 115.26 110.01 2a1k n ASN 96 Ca 0.19 -1.74 -0.36 0.00 -0.03 0.00 0.00 54.58 52.65 2a1k n ASN 96 Cb 0.51 -0.09 -0.05 0.00 -0.61 0.00 0.00 39.78 39.55 2a1k n ASN 96 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2a1k n ASP 97 N 0.60 -1.88 -0.33 6.41 2.03 0.57 -4.66 116.55 119.28 2a1k n ASP 97 Ca 0.17 -1.11 0.20 0.00 0.52 0.00 0.00 54.79 54.57 2a1k n ASP 97 Cb 0.41 -2.34 0.41 0.00 -0.72 0.00 0.00 41.12 38.88 2a1k n ASP 97 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2a1k h LEU 98 N -1.43 0.50 -0.80 -2.67 3.38 -1.50 -0.97 115.31 111.83 2a1k h LEU 98 Ca -0.61 0.17 0.13 0.00 0.09 0.00 0.00 57.88 57.66 2a1k h LEU 98 Cb 1.39 0.11 -0.09 0.00 0.09 0.00 0.00 40.66 42.16 2a1k h LEU 98 CO 0.78 -0.04 0.40 0.22 0.09 0.00 0.00 178.44 179.89 2a1k h TYR 99 N 0.41 0.70 0.00 1.13 3.20 -1.83 0.26 116.97 120.85 2a1k h TYR 99 Ca 0.67 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.57 2a1k h TYR 99 Cb 1.40 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.48 2a1k h TYR 99 CO -0.05 0.19 -1.02 0.09 -1.64 0.00 0.00 178.16 175.74 2a1k n ASN 100 N -4.88 0.62 -0.09 -2.11 3.02 -0.46 -4.32 115.26 107.05 2a1k n ASN 100 Ca 0.15 -0.29 0.02 0.00 -0.03 0.00 0.00 54.58 54.43 2a1k n ASN 100 Cb 0.38 0.81 -0.00 0.00 -0.61 0.00 0.00 39.78 40.37 2a1k n ASN 100 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2a1k n THR 101 N -1.89 0.00 -2.72 3.41 -2.24 -0.65 -4.89 114.28 105.30 2a1k n THR 101 Ca 0.02 -0.46 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 2a1k n THR 101 Cb 0.42 1.05 0.04 0.00 -2.10 0.00 0.00 70.33 69.74 2a1k n THR 101 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2a1k n ASN 102 N -0.39 -2.46 -0.23 3.42 2.85 0.89 -4.99 115.26 114.36 2a1k n ASN 102 Ca 0.02 -2.43 0.04 0.00 -0.11 0.00 0.00 54.58 52.09 2a1k n ASN 102 Cb 0.08 1.37 0.14 0.00 1.24 0.00 0.00 39.78 42.62 2a1k n ASN 102 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2a1k h LYS 103 N 4.15 0.15 -0.20 1.20 1.57 -1.75 0.56 116.57 122.24 2a1k h LYS 103 Ca -0.08 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2a1k h LYS 103 Cb 1.12 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 2a1k h LYS 103 CO 0.05 0.10 -0.04 1.15 -0.57 0.00 0.00 179.45 180.14 2a1k h THR 104 N 0.15 0.81 -0.31 -0.16 2.02 -1.95 0.14 112.91 113.61 2a1k h THR 104 Ca 0.38 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.51 2a1k h THR 104 Cb 0.65 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 2a1k h THR 104 CO -0.57 0.00 0.01 -0.08 0.37 0.00 0.00 175.52 175.25 2a1k h GLU 105 N 0.02 0.54 -0.13 6.66 4.57 -1.70 -2.78 114.58 121.75 2a1k h GLU 105 Ca 0.10 -0.17 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2a1k h GLU 105 Cb 0.14 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2a1k h GLU 105 CO -0.20 0.67 -0.06 -0.92 -1.18 0.00 0.00 179.01 177.33 2a1k h TYR 106 N 0.34 -0.15 -0.15 0.92 3.20 -0.53 0.63 116.97 121.23 2a1k h TYR 106 Ca 0.09 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.02 2a1k h TYR 106 Cb 0.43 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2a1k h TYR 106 CO 0.03 -0.10 0.34 1.03 -1.64 0.00 0.00 178.16 177.82 2a1k h SER 107 N -0.05 0.00 0.00 -2.11 0.87 -0.61 0.72 113.55 112.37 2a1k h SER 107 Ca 0.07 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.52 2a1k h SER 107 Cb 0.16 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2a1k h SER 107 CO -0.17 0.00 -0.66 1.56 -0.53 0.00 0.00 176.83 177.04 2a1k h GLN 108 N 0.00 0.00 0.00 2.24 1.08 -0.67 -3.40 115.11 114.37 2a1k h GLN 108 Ca 0.07 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 2a1k h GLN 108 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2a1k h GLN 108 CO -0.00 0.92 -0.50 -0.07 -0.95 0.00 0.00 178.83 178.24 2a1k h LEU 109 N -1.00 0.00 -9.16 1.46 3.38 -0.15 -3.41 115.31 106.44 2a1k h LEU 109 Ca -0.18 -0.03 -0.60 0.00 0.09 0.00 0.00 57.88 57.16 2a1k h LEU 109 Cb 1.10 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.01 2a1k h LEU 109 CO -0.11 0.01 -0.81 2.29 0.09 0.00 0.00 178.44 179.91 2a1k n LYS 110 N -2.73 0.20 -2.36 1.13 2.85 0.24 -4.76 118.16 112.74 2a1k n LYS 110 Ca 0.02 0.08 -0.37 0.00 -1.05 0.00 0.00 58.31 56.98 2a1k n LYS 110 Cb 0.52 -1.23 -0.02 0.00 -0.65 0.00 0.00 35.03 33.65 2a1k n LYS 110 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 2a1k s ARG 111 N -1.31 4.02 -0.14 -1.58 1.70 -1.26 -4.68 118.95 115.69 2a1k s ARG 111 Ca 0.61 1.73 0.01 0.00 -0.47 0.00 0.00 55.73 57.61 2a1k s ARG 111 Cb -0.55 -2.58 0.02 0.00 -0.57 0.00 0.00 34.95 31.27 2a1k s ARG 111 CO 0.61 -0.32 -0.15 0.15 -1.08 0.00 0.00 175.30 174.52 2a1k s LYS 112 N -2.44 2.33 0.09 3.89 1.02 0.88 -4.94 119.74 120.58 2a1k s LYS 112 Ca 0.59 -0.58 -0.22 0.00 0.02 0.00 0.00 55.97 55.77 2a1k s LYS 112 Cb -0.28 -2.09 -0.07 0.00 -0.52 0.00 0.00 37.83 34.87 2a1k s LYS 112 CO 0.35 -0.20 0.67 0.99 -0.92 0.00 0.00 175.35 176.24 2a1k s THR 113 N 1.37 4.62 0.19 2.17 2.01 -1.26 -0.27 115.64 124.46 2a1k s THR 113 Ca 0.02 1.46 0.10 0.00 0.31 0.00 0.00 61.69 63.58 2a1k s THR 113 Cb -0.13 -4.02 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2a1k s THR 113 CO -0.09 0.50 -0.20 -0.55 -0.69 0.00 0.00 174.62 173.59 2a1k s SER 114 N -0.87 3.07 -0.02 3.53 0.15 0.32 -4.55 113.70 115.33 2a1k s SER 114 Ca 0.33 -0.89 0.03 0.00 0.70 0.00 0.00 55.95 56.12 2a1k s SER 114 Cb -0.21 -0.21 -0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2a1k s SER 114 CO 0.22 0.03 -0.11 -0.31 1.20 0.00 0.00 173.24 174.27 2a1k s TYR 115 N -2.01 1.01 0.04 3.44 1.51 -0.04 -0.89 117.35 120.40 2a1k s TYR 115 Ca 0.20 -0.22 0.09 0.00 -1.01 0.00 0.00 57.07 56.13 2a1k s TYR 115 Cb -0.06 -0.68 -0.03 0.00 -0.11 0.00 0.00 41.96 41.08 2a1k s TYR 115 CO 0.09 -0.05 -0.25 -1.58 -1.11 0.00 0.00 175.55 172.65 2a1k s TRP 116 N -0.09 2.37 0.14 2.71 0.52 0.28 -1.09 118.94 123.79 2a1k s TRP 116 Ca 0.01 -0.38 -0.14 0.00 0.02 0.00 0.00 56.10 55.61 2a1k s TRP 116 Cb -0.06 -1.41 0.02 0.00 -1.15 0.00 0.00 33.47 30.87 2a1k s TRP 116 CO 0.00 0.15 0.39 0.00 0.02 0.00 0.00 176.95 177.50 2a1k s ALA 117 N -0.82 -0.69 -0.16 0.98 0.00 0.17 -1.59 121.76 119.65 2a1k s ALA 117 Ca 0.12 -0.30 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 2a1k s ALA 117 Cb -0.10 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.71 2a1k s ALA 117 CO 0.03 -0.67 0.21 -0.80 0.00 0.00 0.00 175.76 174.53 2a1k s ASN 118 N -2.86 6.36 0.12 0.00 0.01 -1.26 0.32 114.94 117.63 2a1k s ASN 118 Ca 0.07 0.42 0.05 0.00 -0.71 0.00 0.00 52.86 52.69 2a1k s ASN 118 Cb 0.02 -2.13 -0.04 0.00 0.41 0.00 0.00 41.25 39.51 2a1k s ASN 118 CO -0.08 0.20 -0.12 0.27 -1.51 0.00 0.00 177.10 175.86 2a1k s ILE 119 N 0.08 1.18 -0.28 0.60 -4.36 0.06 -0.44 121.20 118.04 2a1k s ILE 119 Ca 0.13 -1.78 -0.04 0.00 -0.26 0.00 0.00 60.65 58.71 2a1k s ILE 119 Cb -0.12 -1.55 0.03 0.00 1.25 0.00 0.00 42.46 42.06 2a1k s ILE 119 CO 0.02 -0.54 0.01 -0.22 0.24 0.00 0.00 174.94 174.46 2a1k s LEU 120 N -2.62 3.67 -0.06 0.37 2.96 0.43 -1.64 118.68 121.79 2a1k s LEU 120 Ca 0.10 -0.94 -0.30 0.00 -0.22 0.00 0.00 54.13 52.77 2a1k s LEU 120 Cb -0.03 -1.76 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2a1k s LEU 120 CO 0.02 -0.20 1.40 -0.69 -1.32 0.00 0.00 176.35 175.56 2a1k s VAL 121 N 1.37 3.89 -0.11 1.68 1.01 -0.74 -0.52 120.40 126.99 2a1k s VAL 121 Ca -0.01 1.18 -0.07 0.00 0.00 0.00 0.00 61.98 63.08 2a1k s VAL 121 Cb -0.18 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2a1k s VAL 121 CO -0.01 -0.05 -0.14 0.52 0.00 0.00 0.00 175.10 175.41 2a1k n VAL 122 N 5.04 1.04 -4.82 2.92 0.31 0.58 -0.24 118.33 123.16 2a1k n VAL 122 Ca 0.14 0.29 -0.27 0.00 -0.01 0.00 0.00 64.34 64.49 2a1k n VAL 122 Cb 0.44 -2.15 -0.17 0.00 -0.91 0.00 0.00 33.84 31.05 2a1k n VAL 122 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2a1k s LYS 123 N -1.96 2.15 -0.41 5.55 -0.14 -0.58 -4.41 119.74 119.95 2a1k s LYS 123 Ca -0.12 -0.58 0.05 0.00 -1.36 0.00 0.00 55.97 53.96 2a1k s LYS 123 Cb 0.02 -1.71 0.19 0.00 -1.68 0.00 0.00 37.83 34.64 2a1k s LYS 123 CO 0.18 0.10 0.38 -3.47 -0.76 0.00 0.00 175.35 171.78 2a1k n ASP 124 N 3.66 -0.37 -0.29 2.83 2.03 -1.26 -1.23 116.55 121.91 2a1k n ASP 124 Ca -0.21 -2.45 0.07 0.00 0.52 0.00 0.00 54.79 52.72 2a1k n ASP 124 Cb 0.52 -0.55 0.19 0.00 -0.72 0.00 0.00 41.12 40.56 2a1k n ASP 124 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2a1k h PRO 125 N 5.25 0.07 0.00 -0.67 0.11 -1.98 0.33 132.00 135.11 2a1k h PRO 125 Ca 0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2a1k h PRO 125 Cb 0.90 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2a1k h PRO 125 CO 0.39 0.04 0.00 1.96 -0.21 0.00 0.00 178.00 180.18 2a1k h GLN 126 N 0.07 0.00 -0.73 1.05 1.08 -1.91 -3.36 115.11 111.31 2a1k h GLN 126 Ca 0.46 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.33 2a1k h GLN 126 Cb 0.84 0.00 -0.24 0.00 -0.05 0.00 0.00 27.48 28.04 2a1k h GLN 126 CO -0.77 0.00 -0.72 0.00 -0.95 0.00 0.00 178.83 176.40 2a1k n ALA 127 N -2.04 0.14 -0.31 3.87 0.00 0.92 -5.00 120.51 118.09 2a1k n ALA 127 Ca 0.00 -2.15 0.34 0.00 0.00 0.00 0.00 53.44 51.63 2a1k n ALA 127 Cb 0.27 -1.10 0.60 0.00 0.00 0.00 0.00 19.45 19.21 2a1k n ALA 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2a1k h PRO 128 N 3.34 0.00 0.00 0.00 0.11 -1.02 0.26 132.00 134.69 2a1k h PRO 128 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2a1k h PRO 128 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2a1k h PRO 128 CO 0.30 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.84 2a1k n ASP 129 N -3.55 0.26 0.05 -2.05 9.92 -1.26 -2.39 116.55 117.53 2a1k n ASP 129 Ca 0.27 0.58 -0.05 0.00 -0.53 0.00 0.00 54.79 55.06 2a1k n ASP 129 Cb 1.52 -0.63 -0.09 0.00 -0.64 0.00 0.00 41.12 41.28 2a1k n ASP 129 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 2a1k h ASN 130 N 0.00 0.00 -2.22 -2.24 2.35 -0.81 -3.47 115.58 109.19 2a1k h ASN 130 Ca 0.00 0.00 -0.62 0.00 -0.55 0.00 0.00 56.30 55.13 2a1k h ASN 130 Cb 0.23 0.00 0.09 0.00 0.05 0.00 0.00 38.32 38.69 2a1k h ASN 130 CO 0.00 0.86 0.26 -0.62 -1.65 0.00 0.00 177.43 176.28 2a1k n GLU 131 N -3.20 1.34 -0.96 0.81 1.02 -1.01 -1.90 120.64 116.74 2a1k n GLU 131 Ca -0.05 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 2a1k n GLU 131 Cb 0.92 -1.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2a1k n GLU 131 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a1k n GLY 132 N 1.75 0.81 3.72 0.62 0.00 0.67 -5.01 105.19 107.75 2a1k n GLY 132 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2a1k n GLY 132 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a1k s LYS 133 N -0.12 2.58 -0.12 1.61 1.02 -0.80 -4.92 119.74 118.99 2a1k s LYS 133 Ca 0.00 -1.22 -0.03 0.00 0.02 0.00 0.00 55.97 54.74 2a1k s LYS 133 Cb 0.00 -2.36 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 2a1k s LYS 133 CO 0.00 0.39 -0.01 0.08 -0.92 0.00 0.00 175.35 174.90 2a1k s VAL 134 N -2.16 4.20 0.27 3.17 1.01 -1.26 -1.79 120.40 123.83 2a1k s VAL 134 Ca 0.32 -0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.03 2a1k s VAL 134 Cb -0.07 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2a1k s VAL 134 CO 0.22 0.54 0.25 -0.36 0.00 0.00 0.00 175.10 175.76 2a1k s PHE 135 N -0.26 1.30 0.19 5.22 0.40 -0.65 -4.90 117.98 119.27 2a1k s PHE 135 Ca 0.06 -1.42 -0.02 0.00 -0.60 0.00 0.00 56.93 54.95 2a1k s PHE 135 Cb -0.12 -0.50 -0.05 0.00 0.51 0.00 0.00 43.02 42.86 2a1k s PHE 135 CO 0.02 -0.81 0.39 -1.59 0.70 0.00 0.00 175.22 173.93 2a1k s LYS 136 N -3.76 3.54 -0.05 0.44 -2.85 -0.99 -0.76 119.74 115.32 2a1k s LYS 136 Ca 0.37 -0.27 -0.06 0.00 -1.00 0.00 0.00 55.97 55.01 2a1k s LYS 136 Cb 0.04 -2.84 0.01 0.00 -2.06 0.00 0.00 37.83 32.98 2a1k s LYS 136 CO 0.18 0.41 0.16 -0.47 0.10 0.00 0.00 175.35 175.74 2a1k s TYR 137 N -1.82 -0.14 0.15 1.78 5.04 0.15 -1.43 117.35 121.09 2a1k s TYR 137 Ca 0.39 0.33 0.08 0.00 -2.44 0.00 0.00 57.07 55.43 2a1k s TYR 137 Cb -0.11 0.04 -0.04 0.00 0.35 0.00 0.00 41.96 42.20 2a1k s TYR 137 CO 0.28 -0.13 -0.08 -0.98 -1.34 0.00 0.00 175.55 173.30 2a1k s ARG 138 N -0.23 2.13 0.26 4.97 1.70 -1.26 -0.66 118.95 125.87 2a1k s ARG 138 Ca -0.03 -1.16 -0.21 0.00 -0.47 0.00 0.00 55.73 53.85 2a1k s ARG 138 Cb -0.03 -2.24 0.04 0.00 -0.57 0.00 0.00 34.95 32.16 2a1k s ARG 138 CO 0.01 0.46 0.80 -0.59 -1.08 0.00 0.00 175.30 174.90 2a1k s PHE 139 N -1.54 -0.12 0.00 5.89 -0.12 -0.25 -4.98 117.98 116.87 2a1k s PHE 139 Ca 0.24 -0.33 0.00 0.00 -0.05 0.00 0.00 56.93 56.79 2a1k s PHE 139 Cb -0.10 0.71 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 2a1k s PHE 139 CO 0.15 -1.18 0.00 0.41 -0.05 0.00 0.00 175.22 174.56 2a1k n GLY 140 N -0.48 3.97 0.36 1.99 0.00 -1.26 -0.87 105.19 108.90 2a1k n GLY 140 Ca -0.05 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 43.94 2a1k n GLY 140 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2a1k h LYS 141 N 0.00 0.81 -0.93 1.61 3.64 -1.98 -1.37 116.57 118.35 2a1k h LYS 141 Ca 0.00 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.44 2a1k h LYS 141 Cb 0.00 -0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 31.57 2a1k h LYS 141 CO 0.00 0.54 0.60 0.87 -2.27 0.00 0.00 179.45 179.18 2a1k h LYS 142 N 0.83 0.89 0.09 1.90 6.56 -1.99 -0.16 116.57 124.69 2a1k h LYS 142 Ca 0.55 -0.05 -0.19 0.00 -1.06 0.00 0.00 60.65 59.89 2a1k h LYS 142 Cb 0.77 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 2a1k h LYS 142 CO -0.33 0.59 -0.95 0.82 -2.06 0.00 0.00 179.45 177.51 2a1k h ILE 143 N 0.91 1.30 -0.99 1.86 1.08 -1.77 -3.34 117.51 116.57 2a1k h ILE 143 Ca 0.44 -2.40 0.14 0.00 -0.39 0.00 0.00 64.86 62.65 2a1k h ILE 143 Cb 0.45 2.92 -0.09 0.00 -3.07 0.00 0.00 36.82 37.03 2a1k h ILE 143 CO -0.20 0.64 0.62 -0.25 -0.69 0.00 0.00 178.15 178.27 2a1k h TRP 144 N -0.55 1.08 0.00 1.37 2.91 -1.02 -1.18 115.95 118.57 2a1k h TRP 144 Ca -0.21 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 59.79 2a1k h TRP 144 Cb 1.52 -0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 2a1k h TRP 144 CO 0.17 0.39 -0.28 -0.44 -1.03 0.00 0.00 178.44 177.25 2a1k h ASP 145 N 0.91 0.00 -0.26 2.65 3.32 -1.16 -0.24 116.42 121.65 2a1k h ASP 145 Ca 0.50 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.36 2a1k h ASP 145 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2a1k h ASP 145 CO -0.28 0.28 -0.58 0.11 -1.72 0.00 0.00 179.24 177.06 2a1k h LYS 146 N 0.00 0.86 -0.52 3.56 1.57 -1.35 -0.54 116.57 120.15 2a1k h LYS 146 Ca -0.00 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 58.18 2a1k h LYS 146 Cb 0.50 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2a1k h LYS 146 CO 0.04 1.20 0.21 0.82 -0.57 0.00 0.00 179.45 181.15 2a1k h ILE 147 N 0.65 1.21 -0.11 1.86 2.04 -1.01 -2.83 117.51 119.32 2a1k h ILE 147 Ca 0.00 -0.65 -0.12 0.00 1.00 0.00 0.00 64.86 65.10 2a1k h ILE 147 Cb 1.20 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2a1k h ILE 147 CO 0.13 0.25 -0.44 -1.13 0.00 0.00 0.00 178.15 176.95 2a1k h ASN 148 N 0.69 0.28 0.34 1.72 -1.24 -0.97 -2.93 115.58 113.48 2a1k h ASN 148 Ca 0.17 -0.13 -0.03 0.00 0.71 0.00 0.00 56.30 57.02 2a1k h ASN 148 Cb 0.18 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.15 2a1k h ASN 148 CO -0.02 0.69 -0.16 0.00 -1.29 0.00 0.00 177.43 176.66 2a1k h ALA 149 N 1.32 1.37 0.00 1.57 0.00 -0.85 0.19 119.26 122.86 2a1k h ALA 149 Ca 0.02 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2a1k h ALA 149 Cb 0.87 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2a1k h ALA 149 CO 0.07 0.20 -0.26 0.52 0.00 0.00 0.00 179.25 179.78 2a1k h MET 150 N 0.00 0.00 0.00 0.00 2.86 -1.38 -3.31 114.93 113.10 2a1k h MET 150 Ca -0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.35 2a1k h MET 150 Cb 0.37 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 2a1k h MET 150 CO 0.02 0.26 -1.74 -0.89 1.06 0.00 0.00 176.91 175.62 2a1k n ILE 151 N -3.63 1.52 -1.34 -1.22 2.08 -0.67 -0.55 119.36 115.55 2a1k n ILE 151 Ca -0.01 -0.15 -0.39 0.00 0.56 0.00 0.00 62.75 62.76 2a1k n ILE 151 Cb 0.38 -2.03 -0.03 0.00 -0.75 0.00 0.00 39.64 37.22 2a1k n ILE 151 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2a1k n ALA 152 N -3.91 5.01 -2.00 -1.39 0.00 -0.03 -4.57 120.51 113.62 2a1k n ALA 152 Ca -0.38 -3.38 -0.19 0.00 0.00 0.00 0.00 53.44 49.48 2a1k n ALA 152 Cb 0.72 -3.47 0.04 0.00 0.00 0.00 0.00 19.45 16.74 2a1k n ALA 152 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2a1k s VAL 153 N 3.66 2.67 -0.94 0.00 -7.23 -1.26 -4.85 120.40 112.44 2a1k s VAL 153 Ca 0.53 -0.84 -0.19 0.00 -1.81 0.00 0.00 61.98 59.66 2a1k s VAL 153 Cb 0.14 -2.83 0.12 0.00 0.56 0.00 0.00 36.38 34.37 2a1k s VAL 153 CO -0.01 0.00 1.18 -0.62 -0.31 0.00 0.00 175.10 175.34 2a1k s ASP 154 N -4.46 6.60 0.00 4.85 -1.08 -1.26 -4.82 116.67 116.50 2a1k s ASP 154 Ca 0.58 -1.94 0.12 0.00 -0.52 0.00 0.00 52.55 50.79 2a1k s ASP 154 Cb -0.09 -2.43 0.52 0.00 -1.46 0.00 0.00 42.92 39.46 2a1k s ASP 154 CO 0.37 -1.14 1.36 0.35 0.52 0.00 0.00 175.17 176.63 2a1k n THR 155 N 5.75 1.09 1.25 1.71 -2.24 -1.26 -1.68 114.28 118.90 2a1k n THR 155 Ca 0.25 0.27 0.13 0.00 -2.27 0.00 0.00 64.05 62.44 2a1k n THR 155 Cb 0.49 -1.07 0.37 0.00 -2.10 0.00 0.00 70.33 68.03 2a1k n THR 155 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2a1k n GLU 156 N -1.46 0.90 -0.57 -0.78 -0.58 -1.26 -3.85 120.64 113.04 2a1k n GLU 156 Ca 0.03 -0.54 0.06 0.00 -0.42 0.00 0.00 57.16 56.30 2a1k n GLU 156 Cb 0.13 -1.49 0.15 0.00 -0.57 0.00 0.00 31.44 29.66 2a1k n GLU 156 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2a1k n MET 157 N -0.57 1.19 -0.65 3.49 2.81 -0.68 -4.98 117.12 117.73 2a1k n MET 157 Ca 0.12 -2.79 0.00 0.00 -1.81 0.00 0.00 57.70 53.22 2a1k n MET 157 Cb 0.35 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 2a1k n MET 157 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2a1k n GLY 158 N -0.92 0.95 3.78 3.03 0.00 -1.23 -5.04 105.19 105.76 2a1k n GLY 158 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2a1k n GLY 158 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a1k s GLU 159 N -0.29 4.44 -0.07 1.61 2.02 -0.92 -5.01 118.70 120.49 2a1k s GLU 159 Ca 0.00 1.45 0.05 0.00 0.02 0.00 0.00 54.97 56.49 2a1k s GLU 159 Cb 0.00 -2.76 -0.01 0.00 0.10 0.00 0.00 34.13 31.46 2a1k s GLU 159 CO 0.00 0.12 -0.23 0.95 0.02 0.00 0.00 175.26 176.12 2a1k s THR 160 N -1.57 2.19 0.77 3.63 -4.23 -1.26 -4.02 115.64 111.14 2a1k s THR 160 Ca 0.52 -1.01 -0.14 0.00 -1.18 0.00 0.00 61.69 59.88 2a1k s THR 160 Cb -0.21 -1.81 0.06 0.00 1.34 0.00 0.00 72.50 71.88 2a1k s THR 160 CO 0.27 0.57 1.22 -2.84 -0.54 0.00 0.00 174.62 173.29 2a1k s PRO 161 N -0.06 1.85 -0.07 3.99 0.02 -1.26 -4.97 135.00 134.49 2a1k s PRO 161 Ca -0.06 1.79 -0.02 0.00 0.02 0.00 0.00 61.00 62.73 2a1k s PRO 161 Cb -0.15 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.61 2a1k s PRO 161 CO 0.05 -2.06 0.03 0.08 -0.33 0.00 0.00 177.00 174.76 2a1k s VAL 162 N -2.03 0.20 -0.68 3.83 1.01 0.28 -4.99 120.40 118.02 2a1k s VAL 162 Ca 0.74 0.16 -0.20 0.00 0.00 0.00 0.00 61.98 62.69 2a1k s VAL 162 Cb -0.30 -0.44 0.10 0.00 0.00 0.00 0.00 36.38 35.74 2a1k s VAL 162 CO 0.48 0.17 0.88 -0.62 0.00 0.00 0.00 175.10 176.01 2a1k s ASP 163 N 2.04 6.27 0.63 3.32 2.15 -1.26 -3.90 116.67 125.91 2a1k s ASP 163 Ca 0.04 -1.39 0.39 0.00 0.43 0.00 0.00 52.55 52.02 2a1k s ASP 163 Cb -0.13 -2.36 2.13 0.00 -0.30 0.00 0.00 42.92 42.27 2a1k s ASP 163 CO -0.05 -1.22 2.20 -0.37 -0.17 0.00 0.00 175.17 175.56 2a1k h VAL 164 N 5.89 0.00 -0.01 1.11 -1.51 -1.90 -2.15 116.25 117.68 2a1k h VAL 164 Ca -0.21 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2a1k h VAL 164 Cb 1.07 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2a1k h VAL 164 CO 1.12 0.00 -0.13 0.35 -1.23 0.00 0.00 177.57 177.68 2a1k n THR 165 N -2.95 0.00 -2.32 7.19 -2.24 -1.26 -2.21 114.28 110.49 2a1k n THR 165 Ca -0.03 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 2a1k n THR 165 Cb 0.14 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 2a1k n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a1k h PRO 167 N 6.88 0.00 0.00 0.00 0.11 -1.91 0.35 132.00 137.44 2a1k h PRO 167 Ca -0.41 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.36 2a1k h PRO 167 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 2a1k h PRO 167 CO 0.84 0.03 -2.26 0.91 -0.21 0.00 0.00 178.00 177.31 2a1k n TRP 168 N -3.18 0.00 -1.20 0.65 8.01 -1.26 -0.18 117.44 120.28 2a1k n TRP 168 Ca -0.01 0.00 0.07 0.00 -1.31 0.00 0.00 57.50 56.25 2a1k n TRP 168 Cb 0.23 -0.86 0.10 0.00 -2.01 0.00 0.00 31.31 28.78 2a1k n TRP 168 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.69 177.07 2a1k n GLU 169 N -3.04 1.09 0.00 -0.99 1.02 -1.23 -3.45 120.64 114.04 2a1k n GLU 169 Ca -0.37 -2.17 0.00 0.00 -0.02 0.00 0.00 57.16 54.60 2a1k n GLU 169 Cb 0.95 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.12 2a1k n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a1k n GLY 170 N -1.08 -0.04 3.45 0.62 0.00 0.12 -4.61 105.19 103.66 2a1k n GLY 170 Ca 0.12 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 2a1k n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1k s ALA 171 N -3.61 -1.40 0.65 4.61 0.00 -0.94 -1.38 121.76 119.69 2a1k s ALA 171 Ca 0.00 1.36 -0.15 0.00 0.00 0.00 0.00 51.96 53.17 2a1k s ALA 171 Cb 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 23.12 22.54 2a1k s ALA 171 CO 0.00 -0.29 1.10 -0.80 0.00 0.00 0.00 175.76 175.77 2a1k s ASN 172 N -0.27 5.22 -0.10 0.00 0.01 -1.26 -4.73 114.94 113.81 2a1k s ASN 172 Ca -0.04 1.95 0.03 0.00 -0.71 0.00 0.00 52.86 54.09 2a1k s ASN 172 Cb -0.03 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.09 2a1k s ASN 172 CO 0.03 -1.56 -0.20 0.12 -1.51 0.00 0.00 177.10 173.99 2a1k s PHE 173 N -2.40 2.27 -0.43 2.20 5.36 -0.05 -0.69 117.98 124.24 2a1k s PHE 173 Ca 0.66 -0.97 -0.20 0.00 -0.96 0.00 0.00 56.93 55.46 2a1k s PHE 173 Cb -0.19 -1.55 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 2a1k s PHE 173 CO 0.42 -0.43 0.61 0.54 -1.46 0.00 0.00 175.22 174.90 2a1k s VAL 174 N 0.56 4.87 -0.36 3.12 0.11 0.31 -1.04 120.40 127.96 2a1k s VAL 174 Ca -0.15 0.08 -0.18 0.00 -2.93 0.00 0.00 61.98 58.81 2a1k s VAL 174 Cb -0.17 -4.17 -0.00 0.00 -1.53 0.00 0.00 36.38 30.51 2a1k s VAL 174 CO 0.05 -0.55 0.49 -0.22 -3.33 0.00 0.00 175.10 171.54 2a1k s LEU 175 N 2.71 4.41 0.02 2.54 2.96 0.24 -2.01 118.68 129.56 2a1k s LEU 175 Ca 0.21 -0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.01 2a1k s LEU 175 Cb -0.15 -2.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.99 2a1k s LEU 175 CO 0.18 -0.48 -0.06 -1.59 -1.32 0.00 0.00 176.35 173.07 2a1k s LYS 176 N 2.34 0.47 0.05 1.98 -2.85 -1.26 -0.77 119.74 119.70 2a1k s LYS 176 Ca 0.17 -0.46 0.04 0.00 -1.00 0.00 0.00 55.97 54.73 2a1k s LYS 176 Cb -0.16 -0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 35.23 2a1k s LYS 176 CO 0.13 0.08 -0.12 0.08 0.10 0.00 0.00 175.35 175.62 2a1k s VAL 177 N -0.72 0.97 -0.15 1.79 1.01 -0.29 -4.23 120.40 118.79 2a1k s VAL 177 Ca -0.04 -1.12 -0.11 0.00 0.00 0.00 0.00 61.98 60.71 2a1k s VAL 177 Cb -0.06 -0.93 0.05 0.00 0.00 0.00 0.00 36.38 35.44 2a1k s VAL 177 CO 0.00 -0.17 0.39 -1.59 0.00 0.00 0.00 175.10 173.72 2a1k s LYS 178 N -1.46 0.41 0.03 2.72 0.00 -0.94 -0.32 119.74 120.18 2a1k s LYS 178 Ca -0.02 0.63 -0.30 0.00 0.00 0.00 0.00 55.97 56.27 2a1k s LYS 178 Cb -0.09 0.10 -0.07 0.00 0.00 0.00 0.00 37.83 37.78 2a1k s LYS 178 CO 0.01 -0.10 1.51 -0.65 0.00 0.00 0.00 175.35 176.13 2a1k s GLN 179 N 0.73 4.24 -0.11 1.78 -1.52 -1.23 -1.75 119.66 121.82 2a1k s GLN 179 Ca -0.04 2.13 -0.01 0.00 -1.95 0.00 0.00 55.36 55.49 2a1k s GLN 179 Cb -0.05 -3.59 0.03 0.00 -0.22 0.00 0.00 33.01 29.18 2a1k s GLN 179 CO -0.05 -0.65 -0.05 0.08 -0.25 0.00 0.00 175.29 174.37 2a1k s VAL 180 N 2.51 0.82 -1.36 1.09 1.01 0.75 -4.82 120.40 120.40 2a1k s VAL 180 Ca 0.68 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.39 2a1k s VAL 180 Cb -0.35 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.19 2a1k s VAL 180 CO 0.29 0.31 0.55 -1.20 0.00 0.00 0.00 175.10 175.04 2a1k n SER 181 N 5.01 -4.31 0.00 3.32 7.64 -1.26 -1.41 113.62 122.60 2a1k n SER 181 Ca -0.11 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.38 2a1k n SER 181 Cb 0.50 -3.53 0.00 0.00 -1.01 0.00 0.00 64.21 60.16 2a1k n SER 181 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a1k n GLY 182 N -1.28 0.64 3.06 0.23 0.00 -1.26 -5.06 105.19 101.51 2a1k n GLY 182 Ca -0.03 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2a1k n GLY 182 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a1k s PHE 183 N -2.00 0.52 -0.13 1.61 0.40 -0.50 -5.11 117.98 112.77 2a1k s PHE 183 Ca 0.00 -0.77 -0.29 0.00 -0.60 0.00 0.00 56.93 55.27 2a1k s PHE 183 Cb 0.00 -0.35 -0.02 0.00 0.51 0.00 0.00 43.02 43.16 2a1k s PHE 183 CO 0.00 -0.23 1.26 -1.12 0.70 0.00 0.00 175.22 175.83 2a1k s SER 184 N -2.23 6.97 -0.16 1.36 0.01 -1.26 -0.18 113.70 118.20 2a1k s SER 184 Ca -0.03 1.75 -0.03 0.00 1.31 0.00 0.00 55.95 58.96 2a1k s SER 184 Cb -0.01 -2.54 -0.02 0.00 0.21 0.00 0.00 66.02 63.65 2a1k s SER 184 CO -0.04 -0.71 -0.06 0.21 0.41 0.00 0.00 173.24 173.05 2a1k s ASN 185 N 1.86 4.52 0.00 2.44 2.47 -0.71 -4.91 114.94 120.60 2a1k s ASN 185 Ca 0.56 -0.23 0.15 0.00 0.42 0.00 0.00 52.86 53.76 2a1k s ASN 185 Cb -0.23 -1.74 0.42 0.00 -1.45 0.00 0.00 41.25 38.25 2a1k s ASN 185 CO 0.17 0.13 1.34 -1.22 -3.72 0.00 0.00 177.10 173.80 2a1k n TYR 186 N 3.80 0.62 -0.38 0.43 4.02 -1.26 -2.22 117.16 122.17 2a1k n TYR 186 Ca -0.18 -0.47 0.30 0.00 -0.01 0.00 0.00 57.90 57.54 2a1k n TYR 186 Cb 0.52 -0.02 0.57 0.00 -0.02 0.00 0.00 39.34 40.39 2a1k n TYR 186 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2a1k h ASP 187 N 2.88 0.37 0.67 7.72 3.32 -1.95 0.15 116.42 129.58 2a1k h ASP 187 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2a1k h ASP 187 Cb 0.82 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2a1k h ASP 187 CO 0.00 -0.14 0.00 -0.62 -1.72 0.00 0.00 179.24 176.76 2a1k n GLU 188 N -4.83 0.01 -2.03 3.56 1.02 -1.26 -4.83 120.64 112.28 2a1k n GLU 188 Ca 0.33 0.15 -0.38 0.00 -0.02 0.00 0.00 57.16 57.25 2a1k n GLU 188 Cb 1.18 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 31.12 2a1k n GLU 188 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2a1k s SER 189 N -2.98 5.76 0.00 1.62 0.01 0.52 -4.79 113.70 113.84 2a1k s SER 189 Ca 0.10 2.53 -0.28 0.00 1.31 0.00 0.00 55.95 59.61 2a1k s SER 189 Cb 0.13 -2.62 0.10 0.00 0.21 0.00 0.00 66.02 63.84 2a1k s SER 189 CO 0.36 -1.21 0.84 -1.59 0.41 0.00 0.00 173.24 172.05 2a1k s LYS 190 N -2.78 0.88 0.19 12.44 -2.85 -0.85 -4.99 119.74 121.77 2a1k s LYS 190 Ca 0.67 -0.24 -0.22 0.00 -1.00 0.00 0.00 55.97 55.17 2a1k s LYS 190 Cb -0.34 0.41 -0.08 0.00 -2.06 0.00 0.00 37.83 35.75 2a1k s LYS 190 CO 0.41 -0.37 0.74 -0.06 0.10 0.00 0.00 175.35 176.17 2a1k s PHE 191 N -2.87 3.78 0.39 1.78 0.08 -1.26 -0.53 117.98 119.34 2a1k s PHE 191 Ca 0.03 1.50 -0.02 0.00 0.12 0.00 0.00 56.93 58.56 2a1k s PHE 191 Cb -0.01 -2.68 0.08 0.00 -0.57 0.00 0.00 43.02 39.84 2a1k s PHE 191 CO -0.07 0.43 0.53 1.28 -0.10 0.00 0.00 175.22 177.29 2a1k n LEU 192 N 1.19 0.00 -4.69 -0.37 4.77 0.13 -4.94 117.00 113.09 2a1k n LEU 192 Ca -0.04 -0.97 -0.33 0.00 -0.03 0.00 0.00 56.01 54.64 2a1k n LEU 192 Cb 0.50 -0.36 0.13 0.00 -2.33 0.00 0.00 43.42 41.36 2a1k n LEU 192 CO 0.44 -0.79 0.75 0.20 -1.33 0.00 0.00 177.39 176.66 2a1k s ASN 193 N -3.09 3.49 0.44 -1.43 0.02 -1.26 -4.64 114.94 108.47 2a1k s ASN 193 Ca 0.34 2.31 -0.24 0.00 -1.02 0.00 0.00 52.86 54.24 2a1k s ASN 193 Cb -0.02 -2.58 -0.08 0.00 0.02 0.00 0.00 41.25 38.60 2a1k s ASN 193 CO 0.23 -2.73 1.21 -1.10 0.02 0.00 0.00 177.10 174.73 2a1k s GLN 194 N -4.27 3.81 0.14 -0.60 -0.21 -1.26 -4.33 119.66 112.95 2a1k s GLN 194 Ca 0.71 1.91 -0.21 0.00 0.02 0.00 0.00 55.36 57.80 2a1k s GLN 194 Cb -0.27 -2.53 0.06 0.00 1.00 0.00 0.00 33.01 31.27 2a1k s GLN 194 CO 0.52 -0.54 0.54 -1.54 -2.12 0.00 0.00 175.29 172.15 2a1k s SER 195 N -1.13 -0.47 0.12 5.90 1.04 -0.48 -4.98 113.70 113.70 2a1k s SER 195 Ca 0.61 -0.08 -0.10 0.00 0.48 0.00 0.00 55.95 56.86 2a1k s SER 195 Cb -0.32 0.56 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 2a1k s SER 195 CO 0.40 -0.92 0.45 0.00 0.98 0.00 0.00 173.24 174.14 2a1k s ALA 196 N -3.69 3.68 -0.02 5.32 0.00 -1.22 -3.85 121.76 121.97 2a1k s ALA 196 Ca 0.01 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 2a1k s ALA 196 Cb -0.00 -2.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.73 2a1k s ALA 196 CO -0.12 0.54 1.62 0.42 0.00 0.00 0.00 175.76 178.22 2a1k s ILE 197 N -1.49 3.50 0.08 0.00 1.01 0.75 -4.90 121.20 120.14 2a1k s ILE 197 Ca 0.37 0.72 -0.36 0.00 0.00 0.00 0.00 60.65 61.38 2a1k s ILE 197 Cb -0.14 -3.46 -0.15 0.00 0.01 0.00 0.00 42.46 38.72 2a1k s ILE 197 CO 0.19 -0.04 1.47 -2.65 0.00 0.00 0.00 174.94 173.91 2a1k n PRO 198 N 6.59 1.53 -0.94 2.79 -0.02 -1.26 -1.11 135.00 142.58 2a1k n PRO 198 Ca 0.16 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2a1k n PRO 198 Cb 0.42 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2a1k n PRO 198 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2a1k n ASN 199 N 3.23 -2.64 -0.18 2.55 3.02 -1.26 -4.89 115.26 115.09 2a1k n ASN 199 Ca 0.19 0.00 0.23 0.00 -0.03 0.00 0.00 54.58 54.97 2a1k n ASN 199 Cb 0.22 -1.31 0.62 0.00 -0.61 0.00 0.00 39.78 38.71 2a1k n ASN 199 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2a1k h ILE 200 N 0.00 0.64 0.00 2.41 6.09 -1.50 0.21 117.51 125.36 2a1k h ILE 200 Ca 0.00 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 2a1k h ILE 200 Cb 0.23 0.44 0.00 0.00 0.47 0.00 0.00 36.82 37.96 2a1k h ILE 200 CO 0.00 0.03 0.00 0.44 -3.07 0.00 0.00 178.15 175.55 2a1k h ASP 201 N 0.18 0.00 -2.12 2.19 3.32 -1.90 -3.40 116.42 114.69 2a1k h ASP 201 Ca 0.42 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.96 2a1k h ASP 201 Cb 1.35 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.86 2a1k h ASP 201 CO -0.08 0.00 1.31 -0.62 -1.72 0.00 0.00 179.24 178.12 2a1k s ASP 202 N -5.27 5.45 0.25 6.45 2.15 0.74 -4.81 116.67 121.63 2a1k s ASP 202 Ca 0.04 0.33 0.13 0.00 0.43 0.00 0.00 52.55 53.47 2a1k s ASP 202 Cb 0.09 -2.53 0.69 0.00 -0.30 0.00 0.00 42.92 40.87 2a1k s ASP 202 CO 0.52 -2.24 1.31 1.21 -0.17 0.00 0.00 175.17 175.81 2a1k n GLU 203 N 9.12 0.08 -0.02 4.34 2.13 -1.26 -0.53 120.64 134.50 2a1k n GLU 203 Ca 0.18 0.55 -0.07 0.00 0.66 0.00 0.00 57.16 58.48 2a1k n GLU 203 Cb 0.51 -1.95 -0.06 0.00 0.27 0.00 0.00 31.44 30.21 2a1k n GLU 203 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2a1k h SER 204 N 0.00 -0.07 0.08 4.31 0.02 -1.93 -2.01 113.55 113.95 2a1k h SER 204 Ca 0.00 -0.38 -0.04 0.00 -0.84 0.00 0.00 61.79 60.54 2a1k h SER 204 Cb 0.35 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2a1k h SER 204 CO 0.00 0.59 -0.12 0.15 -1.14 0.00 0.00 176.83 176.31 2a1k h PHE 205 N -0.98 0.11 -0.01 3.45 3.57 -1.43 -0.71 116.94 120.94 2a1k h PHE 205 Ca -0.01 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2a1k h PHE 205 Cb 0.44 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2a1k h PHE 205 CO 0.10 0.23 -0.01 0.37 -2.23 0.00 0.00 178.31 176.77 2a1k h GLN 206 N 0.10 0.02 -0.19 1.11 4.15 -0.89 0.36 115.11 119.78 2a1k h GLN 206 Ca 0.02 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 2a1k h GLN 206 Cb 0.29 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 2a1k h GLN 206 CO 0.02 0.55 -0.06 0.87 -1.93 0.00 0.00 178.83 178.27 2a1k h LYS 207 N -0.49 0.29 -0.18 1.69 1.79 -1.18 -1.31 116.57 117.18 2a1k h LYS 207 Ca 0.00 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 2a1k h LYS 207 Cb 0.54 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2a1k h LYS 207 CO 0.00 0.37 -0.12 1.49 -1.08 0.00 0.00 179.45 180.11 2a1k h GLU 208 N 0.28 0.40 -0.00 3.15 4.22 -1.01 -2.54 114.58 119.07 2a1k h GLU 208 Ca 0.06 -0.19 0.03 0.00 0.08 0.00 0.00 59.36 59.34 2a1k h GLU 208 Cb 0.29 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2a1k h GLU 208 CO 0.01 0.73 -0.22 1.25 -2.18 0.00 0.00 179.01 178.60 2a1k h LEU 209 N 0.06 -0.66 -1.47 1.64 5.85 0.41 -1.42 115.31 119.73 2a1k h LEU 209 Ca 0.03 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2a1k h LEU 209 Cb 0.63 0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2a1k h LEU 209 CO 0.03 -0.29 0.00 -0.26 -0.34 0.00 0.00 178.44 177.58 2a1k h PHE 210 N -0.35 0.00 -0.11 1.25 -1.00 -1.31 -2.97 116.94 112.45 2a1k h PHE 210 Ca 0.06 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.75 2a1k h PHE 210 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2a1k h PHE 210 CO -0.27 0.00 -0.28 0.93 -1.61 0.00 0.00 178.31 177.09 2a1k h GLU 211 N 0.00 0.39 0.00 1.51 5.08 -0.82 -3.10 114.58 117.64 2a1k h GLU 211 Ca 0.00 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 2a1k h GLU 211 Cb 0.34 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2a1k h GLU 211 CO 0.00 0.88 -0.03 1.96 -1.00 0.00 0.00 179.01 180.81 2a1k h GLN 212 N -0.04 0.00 -6.92 2.33 7.50 -1.30 -3.43 115.11 113.26 2a1k h GLN 212 Ca -0.00 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.61 2a1k h GLN 212 Cb 0.88 0.00 0.10 0.00 0.05 0.00 0.00 27.48 28.51 2a1k h GLN 212 CO 0.06 0.03 0.77 -1.64 -1.50 0.00 0.00 178.83 176.56 2a1k s MET 213 N -4.74 4.14 0.26 1.46 -1.94 -1.17 -4.82 119.30 112.50 2a1k s MET 213 Ca -0.05 2.53 0.06 0.00 -1.71 0.00 0.00 55.69 56.52 2a1k s MET 213 Cb 0.16 -2.99 -0.03 0.00 2.01 0.00 0.00 34.83 33.98 2a1k s MET 213 CO 0.61 -0.50 0.36 0.14 -0.01 0.00 0.00 175.02 175.62 2a1k s VAL 214 N -0.98 4.88 -0.67 -6.03 -7.23 -1.26 -5.04 120.40 104.07 2a1k s VAL 214 Ca 0.54 -1.05 -0.26 0.00 -1.81 0.00 0.00 61.98 59.40 2a1k s VAL 214 Cb -0.46 -3.70 0.04 0.00 0.56 0.00 0.00 36.38 32.82 2a1k s VAL 214 CO 0.60 -0.29 1.16 -0.62 -0.31 0.00 0.00 175.10 175.64 2a1k s ASP 215 N -4.00 6.24 0.46 4.85 2.15 -1.26 -4.89 116.67 120.22 2a1k s ASP 215 Ca 0.36 -0.44 0.14 0.00 0.43 0.00 0.00 52.55 53.04 2a1k s ASP 215 Cb -0.09 -2.52 1.09 0.00 -0.30 0.00 0.00 42.92 41.11 2a1k s ASP 215 CO 0.29 -1.62 2.04 -0.07 -0.17 0.00 0.00 175.17 175.64 2a1k h LEU 216 N 12.24 0.26 -2.19 -1.34 3.38 -1.96 -2.22 115.31 123.48 2a1k h LEU 216 Ca -0.27 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2a1k h LEU 216 Cb 1.06 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2a1k h LEU 216 CO 1.22 0.17 0.00 0.77 0.09 0.00 0.00 178.44 180.69 2a1k h SER 217 N 0.29 0.00 -0.09 -0.43 4.64 -1.94 -1.64 113.55 114.39 2a1k h SER 217 Ca 0.17 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.45 2a1k h SER 217 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2a1k h SER 217 CO -0.04 0.00 -0.06 -0.08 -0.87 0.00 0.00 176.83 175.78 2a1k h GLU 218 N 0.00 0.34 0.00 4.77 4.81 -1.81 -2.07 114.58 120.62 2a1k h GLU 218 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2a1k h GLU 218 Cb 0.09 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2a1k h GLU 218 CO 0.00 0.42 0.00 -1.33 -0.73 0.00 0.00 179.01 177.37 2a1k n MET 219 N -4.30 0.76 -0.17 1.92 2.81 -0.62 -2.93 117.12 114.60 2a1k n MET 219 Ca 0.00 0.01 0.03 0.00 -1.81 0.00 0.00 57.70 55.93 2a1k n MET 219 Cb 0.24 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.29 2a1k n MET 219 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2a1k n THR 220 N -1.05 0.70 -1.56 2.03 -2.24 -0.83 -4.97 114.28 106.36 2a1k n THR 220 Ca 0.19 -0.80 -0.31 0.00 -2.27 0.00 0.00 64.05 60.85 2a1k n THR 220 Cb 0.12 0.42 0.05 0.00 -2.10 0.00 0.00 70.33 68.82 2a1k n THR 220 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2a1k s SER 221 N -1.27 5.32 0.30 3.42 1.04 -0.90 -4.93 113.70 116.69 2a1k s SER 221 Ca 0.08 1.61 0.04 0.00 0.48 0.00 0.00 55.95 58.17 2a1k s SER 221 Cb 0.07 -2.48 0.78 0.00 0.10 0.00 0.00 66.02 64.50 2a1k s SER 221 CO 0.01 -1.48 1.65 0.11 0.98 0.00 0.00 173.24 174.50 2a1k h LYS 222 N -0.74 0.21 0.00 4.02 1.57 -1.91 -0.61 116.57 119.11 2a1k h LYS 222 Ca -0.44 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2a1k h LYS 222 Cb 1.21 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2a1k h LYS 222 CO 0.57 0.14 0.00 0.38 -0.57 0.00 0.00 179.45 179.97 2a1k h ASP 223 N 0.22 0.00 0.02 0.86 2.03 -1.94 -2.22 116.42 115.39 2a1k h ASP 223 Ca 0.59 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.89 2a1k h ASP 223 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 2a1k h ASP 223 CO -0.66 0.00 -0.01 0.29 -1.03 0.00 0.00 179.24 177.84 2a1k n LYS 224 N -2.38 1.26 -4.10 4.15 4.01 -0.23 -4.73 118.16 116.14 2a1k n LYS 224 Ca -0.01 -0.43 -0.32 0.00 -0.51 0.00 0.00 58.31 57.04 2a1k n LYS 224 Cb 0.07 -1.49 -0.16 0.00 -0.51 0.00 0.00 35.03 32.94 2a1k n LYS 224 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2a1k s PHE 225 N -2.04 2.58 0.64 2.13 0.40 -0.84 -4.69 117.98 116.17 2a1k s PHE 225 Ca 0.42 -1.50 -0.15 0.00 -0.60 0.00 0.00 56.93 55.10 2a1k s PHE 225 Cb 0.21 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.92 2a1k s PHE 225 CO 0.36 -0.76 1.10 0.15 0.70 0.00 0.00 175.22 176.77 2a1k s LYS 226 N 1.34 2.91 0.84 0.44 1.02 -1.26 -5.00 119.74 120.04 2a1k s LYS 226 Ca 0.05 1.35 -0.11 0.00 0.02 0.00 0.00 55.97 57.28 2a1k s LYS 226 Cb -0.13 -1.97 0.10 0.00 -0.52 0.00 0.00 37.83 35.32 2a1k s LYS 226 CO -0.12 -1.15 1.14 -1.54 -0.92 0.00 0.00 175.35 172.75 2a1k s SER 227 N -2.62 3.59 0.29 2.83 1.04 -1.26 -4.80 113.70 112.76 2a1k s SER 227 Ca 0.66 2.09 -0.02 0.00 0.48 0.00 0.00 55.95 59.16 2a1k s SER 227 Cb -0.20 -2.56 0.41 0.00 0.10 0.00 0.00 66.02 63.78 2a1k s SER 227 CO 0.40 -2.66 1.95 0.15 0.98 0.00 0.00 173.24 174.06 2a1k h PHE 228 N -1.43 1.10 -0.52 5.02 3.04 -1.95 -1.63 116.94 120.57 2a1k h PHE 228 Ca -0.44 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.53 2a1k h PHE 228 Cb 1.26 -0.37 -0.02 0.00 2.56 0.00 0.00 35.95 39.37 2a1k h PHE 228 CO 0.52 0.67 0.27 1.49 -2.02 0.00 0.00 178.31 179.24 2a1k h GLU 229 N 1.16 0.73 -0.40 1.11 4.81 -1.91 0.90 114.58 120.99 2a1k h GLU 229 Ca 0.34 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2a1k h GLU 229 Cb -0.07 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2a1k h GLU 229 CO -0.09 0.58 -0.08 1.49 -0.73 0.00 0.00 179.01 180.18 2a1k h GLU 230 N 0.69 0.76 -0.68 1.92 4.81 -1.87 -2.51 114.58 117.69 2a1k h GLU 230 Ca 0.18 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2a1k h GLU 230 Cb 0.08 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2a1k h GLU 230 CO -0.03 0.89 0.23 -0.07 -0.73 0.00 0.00 179.01 179.30 2a1k h LEU 231 N 0.57 0.98 -1.12 1.64 4.07 -0.86 -2.39 115.31 118.19 2a1k h LEU 231 Ca 0.10 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 2a1k h LEU 231 Cb 0.60 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 2a1k h LEU 231 CO 0.04 0.91 0.06 -1.13 -1.08 0.00 0.00 178.44 177.23 2a1k h ASN 232 N 0.99 0.63 -0.10 -0.43 -0.00 0.95 0.74 115.58 118.37 2a1k h ASN 232 Ca 0.22 -0.12 -0.05 0.00 -0.00 0.00 0.00 56.30 56.36 2a1k h ASN 232 Cb 0.27 -0.17 -0.00 0.00 -0.00 0.00 0.00 38.32 38.42 2a1k h ASN 232 CO -0.01 0.67 -0.12 0.71 -0.00 0.00 0.00 177.43 178.67 2a1k h THR 233 N 0.65 1.37 -0.69 -3.57 1.35 -1.26 -1.16 112.91 109.61 2a1k h THR 233 Ca 0.14 -1.33 -0.02 0.00 -0.55 0.00 0.00 66.41 64.65 2a1k h THR 233 Cb 0.32 2.03 -0.03 0.00 -1.73 0.00 0.00 68.15 68.74 2a1k h THR 233 CO 0.01 0.38 0.36 0.50 -0.25 0.00 0.00 175.52 176.51 2a1k h LYS 234 N -0.17 0.97 -0.73 4.72 3.64 -1.25 -0.93 116.57 122.82 2a1k h LYS 234 Ca 0.01 -0.12 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2a1k h LYS 234 Cb 0.67 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 2a1k h LYS 234 CO 0.03 0.74 0.31 0.35 -2.27 0.00 0.00 179.45 178.61 2a1k h PHE 235 N 0.94 1.07 0.00 1.91 3.57 -0.83 -1.98 116.94 121.63 2a1k h PHE 235 Ca 0.24 -0.06 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 2a1k h PHE 235 Cb 0.07 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2a1k h PHE 235 CO -0.00 0.80 -0.56 -0.91 -2.23 0.00 0.00 178.31 175.41 2a1k h ASN 236 N 1.05 0.00 1.13 0.41 2.35 -0.60 -1.26 115.58 118.66 2a1k h ASN 236 Ca 0.25 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.82 2a1k h ASN 236 Cb 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2a1k h ASN 236 CO -0.03 0.56 -0.89 0.06 -1.65 0.00 0.00 177.43 175.49 2a1k h GLN 237 N 0.00 0.00 -0.19 0.81 3.07 -0.95 -2.20 115.11 115.65 2a1k h GLN 237 Ca -0.01 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.56 2a1k h GLN 237 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.57 2a1k h GLN 237 CO 0.07 0.74 -0.55 0.28 0.09 0.00 0.00 178.83 179.46 2a1k h VAL 238 N 0.00 1.31 0.00 1.86 2.07 -1.26 -2.83 116.25 117.40 2a1k h VAL 238 Ca -0.04 -1.77 -0.03 0.00 0.82 0.00 0.00 66.70 65.68 2a1k h VAL 238 Cb 1.63 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2a1k h VAL 238 CO 0.10 0.56 -0.15 -0.07 0.02 0.00 0.00 177.57 178.02 2a1k h LEU 239 N 0.41 0.00 0.00 2.57 3.38 -1.25 -3.41 115.31 117.01 2a1k h LEU 239 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2a1k h LEU 239 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2a1k h LEU 239 CO 0.12 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.41