#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p3t s VAL 17 N 0.00 5.22 0.00 1.39 1.01 0.54 -4.19 120.40 124.38 2p3t s VAL 17 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2p3t s VAL 17 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2p3t s VAL 17 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2p3t n GLY 18 N 3.72 0.01 7.00 4.51 0.00 -1.26 -2.11 105.19 117.06 2p3t n GLY 18 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2p3t n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p3t n GLY 19 N 0.00 -1.25 3.31 -0.02 0.00 -1.26 -4.91 105.19 101.05 2p3t n GLY 19 Ca 0.00 -1.20 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 2p3t n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p3t s GLN 20 N 0.00 1.23 0.33 1.61 1.11 -0.18 -4.96 119.66 118.79 2p3t s GLN 20 Ca 0.00 -1.54 -0.29 0.00 0.01 0.00 0.00 55.36 53.54 2p3t s GLN 20 Cb 0.00 -0.91 -0.12 0.00 -1.01 0.00 0.00 33.01 30.97 2p3t s GLN 20 CO 0.00 0.13 1.50 0.39 0.01 0.00 0.00 175.29 177.32 2p3t n GLU 21 N -0.31 2.57 -2.08 2.91 1.02 -1.26 -0.16 120.64 123.32 2p3t n GLU 21 Ca -0.09 0.91 -0.43 0.00 -0.02 0.00 0.00 57.16 57.53 2p3t n GLU 21 Cb 0.61 -2.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.37 2p3t n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2p3t s LYS 23 N 4.25 1.86 -0.21 0.00 -0.14 -1.26 -4.90 119.74 119.35 2p3t s LYS 23 Ca 0.71 -0.08 -0.37 0.00 -1.36 0.00 0.00 55.97 54.87 2p3t s LYS 23 Cb -0.29 -2.01 -0.14 0.00 -1.68 0.00 0.00 37.83 33.72 2p3t s LYS 23 CO 0.28 -1.59 1.83 -3.47 -0.76 0.00 0.00 175.35 171.63 2p3t n ASP 24 N -3.25 2.83 0.00 2.83 -0.08 -1.26 -1.16 116.55 116.46 2p3t n ASP 24 Ca 0.09 1.00 0.00 0.00 -1.51 0.00 0.00 54.79 54.37 2p3t n ASP 24 Cb 0.61 -1.24 0.00 0.00 2.34 0.00 0.00 41.12 42.82 2p3t n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2p3t n GLY 25 N 4.42 0.90 0.11 0.27 0.00 -1.26 -4.93 105.19 104.69 2p3t n GLY 25 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.27 2p3t n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2p3t h GLU 26 N 3.50 0.00 -1.92 1.61 5.08 -1.49 -3.39 114.58 117.98 2p3t h GLU 26 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2p3t h GLU 26 Cb 0.00 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.84 2p3t h GLU 26 CO 0.00 0.54 -1.04 0.00 -1.00 0.00 0.00 179.01 177.51 2p3t h PRO 28 N 2.97 0.00 -0.01 0.00 0.13 -1.78 -2.60 132.00 130.71 2p3t h PRO 28 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2p3t h PRO 28 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2p3t h PRO 28 CO 0.59 0.00 -0.14 -2.67 -0.23 0.00 0.00 178.00 175.55 2p3t n TRP 29 N -2.40 0.00 -2.15 1.56 2.14 -1.10 -1.74 117.44 113.75 2p3t n TRP 29 Ca 0.03 0.00 -0.41 0.00 2.07 0.00 0.00 57.50 59.18 2p3t n TRP 29 Cb 0.29 -0.07 -0.03 0.00 -0.81 0.00 0.00 31.31 30.70 2p3t n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2p3t s GLN 30 N -2.28 4.34 0.17 -2.67 2.00 -0.98 -0.45 119.66 119.79 2p3t s GLN 30 Ca 0.30 2.14 0.09 0.00 -2.00 0.00 0.00 55.36 55.89 2p3t s GLN 30 Cb 0.20 -3.17 -0.04 0.00 0.80 0.00 0.00 33.01 30.80 2p3t s GLN 30 CO 0.44 -0.32 -0.20 0.00 -0.50 0.00 0.00 175.29 174.71 2p3t s ALA 31 N 0.17 2.11 -0.09 1.58 0.00 -0.33 -4.43 121.76 120.77 2p3t s ALA 31 Ca 0.58 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 51.06 2p3t s ALA 31 Cb -0.38 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2p3t s ALA 31 CO 0.39 0.29 -0.17 -1.17 0.00 0.00 0.00 175.76 175.09 2p3t s LEU 32 N -2.61 1.84 -0.13 0.00 2.96 -0.28 -0.66 118.68 119.79 2p3t s LEU 32 Ca 0.16 -0.44 -0.22 0.00 -0.22 0.00 0.00 54.13 53.42 2p3t s LEU 32 Cb -0.07 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.47 2p3t s LEU 32 CO 0.07 0.07 0.66 -0.76 -1.32 0.00 0.00 176.35 175.07 2p3t s LEU 33 N 0.65 4.24 -0.04 -0.68 1.43 0.33 -0.76 118.68 123.85 2p3t s LEU 33 Ca -0.14 1.02 0.05 0.00 -1.03 0.00 0.00 54.13 54.03 2p3t s LEU 33 Cb -0.16 -2.98 -0.01 0.00 0.03 0.00 0.00 46.19 43.07 2p3t s LEU 33 CO 0.04 -0.18 -0.19 0.27 0.23 0.00 0.00 176.35 176.52 2p3t s ILE 34 N 1.26 1.53 0.00 -0.59 -4.36 -0.62 -1.60 121.20 116.82 2p3t s ILE 34 Ca 0.33 -0.79 0.00 0.00 -0.26 0.00 0.00 60.65 59.93 2p3t s ILE 34 Cb -0.17 -1.30 0.00 0.00 1.25 0.00 0.00 42.46 42.25 2p3t s ILE 34 CO 0.14 0.44 0.00 -0.46 0.24 0.00 0.00 174.94 175.29 2p3t n ASN 35 N 2.96 0.00 0.25 4.36 0.23 -0.10 -1.43 115.26 121.52 2p3t n ASN 35 Ca -0.17 -0.63 0.08 0.00 -0.53 0.00 0.00 54.58 53.32 2p3t n ASN 35 Cb 0.53 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.83 2p3t n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2p3t h GLU 36 N 0.00 0.00 -0.48 -3.83 5.08 -1.90 -1.00 114.58 112.46 2p3t h GLU 36 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2p3t h GLU 36 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2p3t h GLU 36 CO 0.00 0.09 0.00 0.39 -1.00 0.00 0.00 179.01 178.49 2p3t n GLU 37 N -4.32 2.08 -2.98 2.33 4.71 -1.26 -4.88 120.64 116.32 2p3t n GLU 37 Ca -0.03 -1.29 -0.22 0.00 -0.01 0.00 0.00 57.16 55.62 2p3t n GLU 37 Cb 0.17 -1.43 0.02 0.00 -1.01 0.00 0.00 31.44 29.18 2p3t n GLU 37 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2p3t n ASN 38 N 0.44 -5.35 -4.77 1.62 5.03 -0.38 -4.99 115.26 106.87 2p3t n ASN 38 Ca 0.12 -0.24 -0.36 0.00 0.87 0.00 0.00 54.58 54.98 2p3t n ASN 38 Cb 0.40 -4.37 -0.08 0.00 -1.02 0.00 0.00 39.78 34.72 2p3t n ASN 38 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2p3t s GLU 39 N -5.64 3.89 0.22 3.52 2.02 -1.26 -4.84 118.70 116.61 2p3t s GLU 39 Ca 0.26 -0.21 -0.30 0.00 0.02 0.00 0.00 54.97 54.74 2p3t s GLU 39 Cb -0.12 -3.30 -0.08 0.00 0.10 0.00 0.00 34.13 30.72 2p3t s GLU 39 CO 0.33 0.46 0.99 0.20 0.02 0.00 0.00 175.26 177.26 2p3t s GLY 40 N -0.13 3.06 0.00 -1.39 0.00 -1.26 -0.92 107.32 106.68 2p3t s GLY 40 Ca 0.10 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.50 2p3t s GLY 40 CO 0.00 1.34 0.00 1.97 0.00 0.00 0.00 173.10 176.42 2p3t n PHE 41 N 1.76 0.00 -3.91 1.90 1.16 -0.62 -4.97 117.46 112.78 2p3t n PHE 41 Ca -0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.48 2p3t n PHE 41 Cb 0.47 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.28 2p3t n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2p3t n GLY 43 N -0.27 2.56 3.81 0.00 0.00 0.16 -0.51 105.19 110.94 2p3t n GLY 43 Ca -0.07 -2.26 -0.08 0.00 0.00 0.00 0.00 46.02 43.60 2p3t n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p3t s GLY 44 N -4.00 0.18 -0.08 -0.02 0.00 0.16 -3.51 107.32 100.05 2p3t s GLY 44 Ca 0.34 -0.55 0.04 0.00 0.00 0.00 0.00 44.72 44.55 2p3t s GLY 44 CO 0.22 -0.24 -0.21 -1.59 0.00 0.00 0.00 173.10 171.27 2p3t s THR 45 N -3.35 1.82 -0.10 0.90 2.01 0.11 -1.18 115.64 115.84 2p3t s THR 45 Ca 0.14 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.96 2p3t s THR 45 Cb -0.05 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2p3t s THR 45 CO 0.09 0.51 1.42 -0.63 -0.69 0.00 0.00 174.62 175.32 2p3t s ILE 46 N 0.32 3.95 -0.13 1.82 1.01 0.40 -0.24 121.20 128.32 2p3t s ILE 46 Ca -0.15 1.18 0.17 0.00 0.00 0.00 0.00 60.65 61.85 2p3t s ILE 46 Cb -0.16 -3.76 -0.25 0.00 0.01 0.00 0.00 42.46 38.30 2p3t s ILE 46 CO 0.07 -0.09 0.18 0.18 0.00 0.00 0.00 174.94 175.28 2p3t n LEU 47 N 6.59 0.00 0.00 2.97 4.77 -0.32 -1.62 117.00 129.39 2p3t n LEU 47 Ca 0.15 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.11 2p3t n LEU 47 Cb 0.44 0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.85 2p3t n LEU 47 CO 0.59 0.31 0.67 -1.54 -1.33 0.00 0.00 177.39 176.08 2p3t n SER 48 N -2.52 -1.29 0.27 -1.43 3.41 -1.17 -4.73 113.62 106.16 2p3t n SER 48 Ca -0.21 -1.63 0.13 0.00 -0.26 0.00 0.00 58.87 56.90 2p3t n SER 48 Cb 0.91 2.09 0.75 0.00 -0.26 0.00 0.00 64.21 67.69 2p3t n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2p3t h GLU 49 N 0.00 0.00 -0.00 4.33 4.11 -1.98 -3.12 114.58 117.91 2p3t h GLU 49 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.23 2p3t h GLU 49 Cb 0.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.18 2p3t h GLU 49 CO 0.28 0.10 -0.45 1.19 0.07 0.00 0.00 179.01 180.20 2p3t n PHE 50 N -3.60 0.00 -4.88 2.06 3.72 -1.26 0.33 117.46 113.84 2p3t n PHE 50 Ca -0.02 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.12 2p3t n PHE 50 Cb 0.23 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.61 2p3t n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2p3t s TYR 51 N -1.90 1.74 -0.04 1.38 2.02 -1.18 -0.67 117.35 118.70 2p3t s TYR 51 Ca 0.04 -0.45 0.06 0.00 -0.37 0.00 0.00 57.07 56.35 2p3t s TYR 51 Cb 0.08 -1.15 -0.02 0.00 -0.40 0.00 0.00 41.96 40.46 2p3t s TYR 51 CO 0.40 -0.13 -0.23 0.42 -1.57 0.00 0.00 175.55 174.44 2p3t s ILE 52 N -0.10 2.33 -0.17 2.71 -1.09 -0.08 -1.18 121.20 123.61 2p3t s ILE 52 Ca -0.01 -1.00 -0.10 0.00 -2.23 0.00 0.00 60.65 57.32 2p3t s ILE 52 Cb -0.10 -1.85 -0.05 0.00 -1.58 0.00 0.00 42.46 38.88 2p3t s ILE 52 CO 0.01 0.58 0.16 -0.22 -1.23 0.00 0.00 174.94 174.25 2p3t s LEU 53 N -0.54 4.27 0.00 2.97 2.96 0.66 -0.47 118.68 128.53 2p3t s LEU 53 Ca 0.07 0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 54.32 2p3t s LEU 53 Cb -0.11 -2.14 0.00 0.00 0.50 0.00 0.00 46.19 44.45 2p3t s LEU 53 CO 0.00 0.23 0.13 1.07 -1.32 0.00 0.00 176.35 176.46 2p3t n THR 54 N 3.10 0.00 -3.59 3.68 5.66 -0.54 0.04 114.28 122.63 2p3t n THR 54 Ca -0.16 -0.44 -0.38 0.00 -3.05 0.00 0.00 64.05 60.03 2p3t n THR 54 Cb 0.53 0.27 -0.06 0.00 -1.55 0.00 0.00 70.33 69.52 2p3t n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2p3t s ALA 55 N -1.83 3.72 0.34 1.79 0.00 -1.26 -0.83 121.76 123.70 2p3t s ALA 55 Ca 0.07 -0.34 0.05 0.00 0.00 0.00 0.00 51.96 51.73 2p3t s ALA 55 Cb -0.00 -2.30 0.69 0.00 0.00 0.00 0.00 23.12 21.51 2p3t s ALA 55 CO 0.05 0.45 1.93 0.00 0.00 0.00 0.00 175.76 178.20 2p3t h ALA 56 N 5.07 1.66 0.00 0.00 0.00 -1.71 -2.21 119.26 122.08 2p3t h ALA 56 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2p3t h ALA 56 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2p3t h ALA 56 CO 0.63 0.20 0.00 1.12 0.00 0.00 0.00 179.25 181.20 2p3t h HIS 57 N 0.83 0.00 0.00 0.00 2.07 -1.92 -1.68 115.15 114.45 2p3t h HIS 57 Ca 0.35 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.84 2p3t h HIS 57 Cb 0.30 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.27 2p3t h HIS 57 CO -0.00 0.00 -0.17 0.00 -3.07 0.00 0.00 177.93 174.69 2p3t h LEU 59 N 0.00 0.00 -1.57 0.00 3.38 -1.41 -2.10 115.31 113.60 2p3t h LEU 59 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p3t h LEU 59 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2p3t h LEU 59 CO 0.02 0.00 -0.02 -1.22 0.09 0.00 0.00 178.44 177.31 2p3t n TYR 60 N -2.41 0.00 1.05 1.13 4.02 -1.10 -4.27 117.16 115.58 2p3t n TYR 60 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.02 2p3t n TYR 60 Cb 0.21 -0.00 0.11 0.00 -0.02 0.00 0.00 39.34 39.64 2p3t n TYR 60 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2p3t n GLN 61 N 0.90 1.75 -3.69 -0.72 6.02 -0.79 -4.90 117.38 115.96 2p3t n GLN 61 Ca 0.15 -1.41 -0.11 0.00 -0.01 0.00 0.00 57.00 55.63 2p3t n GLN 61 Cb 0.51 -1.47 -0.10 0.00 1.02 0.00 0.00 30.24 30.21 2p3t n GLN 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p3t s ALA 61 N -2.22 -1.25 0.04 -1.58 0.00 -1.26 -5.08 121.76 110.42 2p3t s ALA 61 Ca 0.25 1.66 -0.25 0.00 0.00 0.00 0.00 51.96 53.62 2p3t s ALA 61 Cb 0.19 -0.99 -0.13 0.00 0.00 0.00 0.00 23.12 22.19 2p3t s ALA 61 CO 0.42 -0.28 1.37 0.87 0.00 0.00 0.00 175.76 178.15 2p3t h LYS 62 N 6.63 -0.84 -5.40 0.00 1.57 -1.90 -3.44 116.57 113.20 2p3t h LYS 62 Ca -0.33 0.06 -0.45 0.00 -1.87 0.00 0.00 60.65 58.06 2p3t h LYS 62 Cb 1.19 0.19 -0.24 0.00 0.08 0.00 0.00 32.23 33.45 2p3t h LYS 62 CO 0.24 -0.56 -0.79 -0.98 -0.57 0.00 0.00 179.45 176.79 2p3t s ARG 63 N -4.96 0.93 0.09 3.15 1.70 -1.26 -5.11 118.95 113.50 2p3t s ARG 63 Ca -0.13 -0.83 -0.10 0.00 -0.47 0.00 0.00 55.73 54.20 2p3t s ARG 63 Cb 0.02 -0.96 0.01 0.00 -0.57 0.00 0.00 34.95 33.44 2p3t s ARG 63 CO 0.40 0.23 0.23 -0.59 -1.08 0.00 0.00 175.30 174.49 2p3t s PHE 64 N -0.96 0.07 0.47 5.89 -0.12 -1.26 -3.81 117.98 118.26 2p3t s PHE 64 Ca 0.01 -0.48 0.03 0.00 -0.05 0.00 0.00 56.93 56.45 2p3t s PHE 64 Cb -0.08 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 2p3t s PHE 64 CO 0.02 -0.57 0.01 0.15 -0.05 0.00 0.00 175.22 174.77 2p3t s LYS 65 N -3.82 2.10 -0.14 1.99 1.02 -0.51 -4.50 119.74 115.88 2p3t s LYS 65 Ca 0.04 -2.29 0.02 0.00 0.02 0.00 0.00 55.97 53.76 2p3t s LYS 65 Cb 0.04 -1.51 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 2p3t s LYS 65 CO -0.11 -0.26 -0.19 0.08 -0.92 0.00 0.00 175.35 173.94 2p3t s VAL 66 N -2.85 2.33 -0.13 3.17 1.01 0.52 -1.59 120.40 122.87 2p3t s VAL 66 Ca 0.16 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2p3t s VAL 66 Cb 0.04 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 2p3t s VAL 66 CO 0.08 0.54 0.04 -0.60 0.00 0.00 0.00 175.10 175.16 2p3t s ARG 67 N 0.70 3.43 0.23 2.72 3.52 0.06 0.68 118.95 130.28 2p3t s ARG 67 Ca -0.09 -0.35 0.09 0.00 -0.13 0.00 0.00 55.73 55.25 2p3t s ARG 67 Cb -0.16 -3.00 -0.05 0.00 -1.56 0.00 0.00 34.95 30.19 2p3t s ARG 67 CO 0.01 0.54 -0.16 0.14 -0.81 0.00 0.00 175.30 175.02 2p3t s VAL 68 N -0.41 2.00 0.00 7.11 -7.23 -0.50 -1.13 120.40 120.25 2p3t s VAL 68 Ca 0.09 -2.28 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 2p3t s VAL 68 Cb -0.12 -2.15 0.00 0.00 0.56 0.00 0.00 36.38 34.67 2p3t s VAL 68 CO 0.02 -0.52 0.00 0.61 -0.31 0.00 0.00 175.10 174.90 2p3t n GLY 69 N -0.47 0.67 3.74 2.32 0.00 -1.25 -1.40 105.19 108.80 2p3t n GLY 69 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2p3t n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2p3t s ASP 70 N -2.28 6.37 0.00 1.61 3.68 -1.26 -4.01 116.67 120.78 2p3t s ASP 70 Ca 0.00 0.43 0.00 0.00 2.13 0.00 0.00 52.55 55.11 2p3t s ASP 70 Cb 0.00 -2.15 0.00 0.00 -1.45 0.00 0.00 42.92 39.32 2p3t s ASP 70 CO 0.00 0.16 0.00 0.54 0.13 0.00 0.00 175.17 176.00 2p3t n ARG 71 N 3.38 1.63 -3.72 4.34 1.74 -1.26 -4.83 116.66 117.93 2p3t n ARG 71 Ca -0.14 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.67 2p3t n ARG 71 Cb 0.52 -0.98 -0.16 0.00 -1.02 0.00 0.00 32.46 30.82 2p3t n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2p3t s ASN 72 N -2.28 2.88 0.00 0.55 2.47 -1.26 -0.51 114.94 116.80 2p3t s ASN 72 Ca 0.00 -0.82 0.10 0.00 0.42 0.00 0.00 52.86 52.56 2p3t s ASN 72 Cb 0.00 -0.56 0.47 0.00 -1.45 0.00 0.00 41.25 39.71 2p3t s ASN 72 CO 0.00 -0.32 1.29 0.35 -3.72 0.00 0.00 177.10 174.70 2p3t n THR 73 N 5.07 1.08 -0.06 -5.21 -2.24 0.33 -2.94 114.28 110.31 2p3t n THR 73 Ca -0.09 0.27 -0.18 0.00 -2.27 0.00 0.00 64.05 61.78 2p3t n THR 73 Cb 0.47 -1.09 -0.13 0.00 -2.10 0.00 0.00 70.33 67.47 2p3t n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2p3t n GLU 74 N -1.41 0.70 -3.27 -0.78 1.02 -1.26 -4.82 120.64 110.81 2p3t n GLU 74 Ca 0.03 0.20 -0.43 0.00 -0.02 0.00 0.00 57.16 56.95 2p3t n GLU 74 Cb 0.10 -1.63 -0.08 0.00 -0.02 0.00 0.00 31.44 29.81 2p3t n GLU 74 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2p3t s GLN 75 N -2.54 3.12 0.28 3.49 -0.21 -1.15 -5.26 119.66 117.39 2p3t s GLN 75 Ca -0.25 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.40 2p3t s GLN 75 Cb 0.08 -3.99 0.00 0.00 1.00 0.00 0.00 33.01 30.10 2p3t s GLN 75 CO 0.72 -0.92 0.00 -0.85 -2.12 0.00 0.00 175.29 172.11 2p3t n GLU 76 N 5.75 0.00 0.00 2.91 0.28 -1.26 -4.81 120.64 123.51 2p3t n GLU 76 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 2p3t n GLU 76 Cb 0.47 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.34 2p3t n GLU 76 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2p3t n GLY 79 N 0.00 0.00 3.80 -1.84 0.00 -1.26 -4.82 105.19 101.06 2p3t n GLY 79 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2p3t n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p3t s GLU 80 N 0.00 3.53 -0.12 1.61 8.01 -1.26 -4.55 118.70 125.92 2p3t s GLU 80 Ca 0.00 1.32 -0.09 0.00 0.01 0.00 0.00 54.97 56.21 2p3t s GLU 80 Cb 0.00 -2.06 0.04 0.00 -4.31 0.00 0.00 34.13 27.81 2p3t s GLU 80 CO 0.00 -0.65 0.31 0.00 0.01 0.00 0.00 175.26 174.93 2p3t s ALA 81 N -2.17 -0.76 -0.13 5.21 0.00 -0.49 -4.99 121.76 118.43 2p3t s ALA 81 Ca 0.66 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 53.55 2p3t s ALA 81 Cb -0.17 -0.64 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 2p3t s ALA 81 CO 0.28 -0.19 0.27 0.08 0.00 0.00 0.00 175.76 176.20 2p3t s VAL 82 N 0.77 5.31 -0.06 0.00 1.01 -1.26 -1.41 120.40 124.76 2p3t s VAL 82 Ca -0.05 0.50 0.04 0.00 0.00 0.00 0.00 61.98 62.47 2p3t s VAL 82 Cb -0.06 -3.58 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 2p3t s VAL 82 CO -0.05 0.47 -0.19 -1.00 0.00 0.00 0.00 175.10 174.33 2p3t s HIS 83 N -0.11 1.99 0.44 5.22 3.76 0.21 -4.96 115.29 121.84 2p3t s HIS 83 Ca 0.17 -0.67 -0.21 0.00 -0.15 0.00 0.00 55.06 54.19 2p3t s HIS 83 Cb -0.13 -1.35 -0.10 0.00 1.11 0.00 0.00 32.58 32.11 2p3t s HIS 83 CO 0.05 -0.25 0.98 -1.21 -0.85 0.00 0.00 174.74 173.46 2p3t s GLU 84 N 0.18 4.13 -0.08 1.40 2.02 -1.26 -0.35 118.70 124.74 2p3t s GLU 84 Ca -0.09 1.23 -0.20 0.00 0.02 0.00 0.00 54.97 55.93 2p3t s GLU 84 Cb -0.14 -2.23 -0.04 0.00 0.10 0.00 0.00 34.13 31.82 2p3t s GLU 84 CO 0.04 -0.13 0.57 0.08 0.02 0.00 0.00 175.26 175.84 2p3t s VAL 85 N -2.04 5.09 -0.22 2.63 1.01 -1.26 -1.57 120.40 124.04 2p3t s VAL 85 Ca 0.62 1.16 -0.20 0.00 0.00 0.00 0.00 61.98 63.56 2p3t s VAL 85 Cb -0.13 -3.91 -0.18 0.00 0.00 0.00 0.00 36.38 32.16 2p3t s VAL 85 CO 0.17 0.32 0.13 1.21 0.00 0.00 0.00 175.10 176.93 2p3t n GLU 86 N 3.50 0.57 -4.83 2.72 2.13 0.54 -4.74 120.64 120.54 2p3t n GLU 86 Ca -0.05 0.52 -0.27 0.00 0.66 0.00 0.00 57.16 58.02 2p3t n GLU 86 Cb 0.51 -1.71 -0.16 0.00 0.27 0.00 0.00 31.44 30.35 2p3t n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2p3t s VAL 87 N -2.39 1.45 -0.24 6.31 1.01 -0.78 -5.00 120.40 120.75 2p3t s VAL 87 Ca -0.30 -0.70 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 2p3t s VAL 87 Cb 0.07 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 2p3t s VAL 87 CO 0.58 0.42 0.09 -0.69 0.00 0.00 0.00 175.10 175.50 2p3t s VAL 88 N 0.26 4.57 -0.38 2.92 1.01 -1.26 -1.41 120.40 126.10 2p3t s VAL 88 Ca -0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2p3t s VAL 88 Cb -0.14 -3.12 0.10 0.00 0.00 0.00 0.00 36.38 33.22 2p3t s VAL 88 CO 0.04 0.35 0.15 -0.63 0.00 0.00 0.00 175.10 175.01 2p3t s ILE 89 N 1.33 3.04 -0.07 2.22 1.01 0.22 -5.02 121.20 123.93 2p3t s ILE 89 Ca 0.05 -2.05 -0.04 0.00 0.00 0.00 0.00 60.65 58.61 2p3t s ILE 89 Cb -0.15 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2p3t s ILE 89 CO 0.04 -0.61 0.09 -0.75 0.00 0.00 0.00 174.94 173.71 2p3t s LYS 90 N 1.10 3.23 0.13 2.79 2.20 -1.26 -0.53 119.74 127.40 2p3t s LYS 90 Ca 0.07 -0.31 -0.31 0.00 -0.36 0.00 0.00 55.97 55.07 2p3t s LYS 90 Cb -0.22 -2.99 -0.09 0.00 -1.51 0.00 0.00 37.83 33.02 2p3t s LYS 90 CO -0.05 0.72 1.50 -1.58 -0.36 0.00 0.00 175.35 175.58 2p3t s HIS 91 N -1.06 3.07 -0.34 4.03 5.65 -1.08 -4.87 115.29 120.71 2p3t s HIS 91 Ca 0.17 0.73 0.26 0.00 0.25 0.00 0.00 55.06 56.48 2p3t s HIS 91 Cb -0.12 -3.83 1.09 0.00 -1.18 0.00 0.00 32.58 28.54 2p3t s HIS 91 CO 0.07 -3.03 1.77 -2.95 -0.65 0.00 0.00 174.74 169.96 2p3t h ASN 92 N 6.96 0.00 -0.04 9.88 -1.07 -1.93 -2.65 115.58 126.74 2p3t h ASN 92 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.95 2p3t h ASN 92 Cb 1.21 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.46 2p3t h ASN 92 CO 0.90 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.94 2p3t n ARG 93 N -2.42 2.12 -1.93 4.14 1.74 -1.26 -4.94 116.66 114.10 2p3t n ARG 93 Ca 0.02 -1.62 -0.42 0.00 -0.77 0.00 0.00 57.85 55.06 2p3t n ARG 93 Cb 0.24 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 2p3t n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2p3t s PHE 94 N -1.98 2.96 -0.03 -1.55 5.36 -1.00 -4.71 117.98 117.02 2p3t s PHE 94 Ca 0.32 0.88 0.02 0.00 -0.96 0.00 0.00 56.93 57.19 2p3t s PHE 94 Cb 0.20 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.98 2p3t s PHE 94 CO 0.31 -3.06 -0.08 0.99 -1.46 0.00 0.00 175.22 171.92 2p3t s THR 95 N 0.20 0.70 0.50 0.12 2.01 -1.23 -5.00 115.64 112.94 2p3t s THR 95 Ca 0.62 -0.31 0.31 0.00 0.31 0.00 0.00 61.69 62.63 2p3t s THR 95 Cb -0.44 -0.63 0.34 0.00 0.01 0.00 0.00 72.50 71.78 2p3t s THR 95 CO 0.42 0.23 2.18 0.50 -0.69 0.00 0.00 174.62 177.26 2p3t h LYS 96 N 6.45 0.00 0.00 4.92 1.63 -1.95 0.74 116.57 128.36 2p3t h LYS 96 Ca -0.33 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.38 2p3t h LYS 96 Cb 1.17 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.79 2p3t h LYS 96 CO 0.49 0.05 -0.41 0.93 -3.45 0.00 0.00 179.45 177.06 2p3t h GLU 97 N 0.00 0.00 0.00 1.90 3.07 -1.99 -3.34 114.58 114.22 2p3t h GLU 97 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2p3t h GLU 97 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2p3t h GLU 97 CO 0.01 0.41 -0.62 0.25 -1.40 0.00 0.00 179.01 177.66 2p3t n THR 98 N -3.71 0.00 -1.47 1.13 -2.24 -1.03 -5.00 114.28 101.97 2p3t n THR 98 Ca -0.01 -0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.58 2p3t n THR 98 Cb 0.49 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 69.05 2p3t n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2p3t n TYR 99 N -0.99 0.00 -1.92 4.78 4.02 0.25 -4.98 117.16 118.32 2p3t n TYR 99 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.56 2p3t n TYR 99 Cb 0.00 -3.02 0.02 0.00 -0.02 0.00 0.00 39.34 36.33 2p3t n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2p3t s ASP 100 N -2.66 5.58 -1.41 7.72 2.15 -1.25 -3.63 116.67 123.16 2p3t s ASP 100 Ca 0.00 1.83 -0.05 0.00 0.43 0.00 0.00 52.55 54.76 2p3t s ASP 100 Cb 0.00 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 40.12 2p3t s ASP 100 CO 0.00 -1.31 0.76 0.49 -0.17 0.00 0.00 175.17 174.94 2p3t n PHE 101 N -2.25 -2.00 -2.72 -5.34 3.72 -1.26 -3.47 117.46 104.13 2p3t n PHE 101 Ca 0.09 0.85 -0.43 0.00 -0.05 0.00 0.00 57.45 57.91 2p3t n PHE 101 Cb 0.53 -4.13 -0.00 0.00 -0.94 0.00 0.00 39.48 34.94 2p3t n PHE 101 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2p3t s ASP 102 N -3.98 6.91 -0.12 4.37 2.15 -1.24 -4.16 116.67 120.61 2p3t s ASP 102 Ca 0.25 -2.62 -0.20 0.00 0.43 0.00 0.00 52.55 50.40 2p3t s ASP 102 Cb -0.12 -2.51 0.05 0.00 -0.30 0.00 0.00 42.92 40.03 2p3t s ASP 102 CO 0.83 -1.02 0.51 -0.51 -0.17 0.00 0.00 175.17 174.81 2p3t s ILE 103 N 3.23 0.01 0.01 4.11 2.07 -1.26 -4.08 121.20 125.30 2p3t s ILE 103 Ca 0.49 -0.12 -0.12 0.00 -1.41 0.00 0.00 60.65 59.49 2p3t s ILE 103 Cb 0.01 -0.76 0.01 0.00 0.13 0.00 0.00 42.46 41.85 2p3t s ILE 103 CO 0.04 -0.06 0.26 0.00 -1.91 0.00 0.00 174.94 173.27 2p3t s ALA 104 N -0.46 -0.61 -0.04 1.50 0.00 -0.01 -2.62 121.76 119.53 2p3t s ALA 104 Ca -0.06 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.02 2p3t s ALA 104 Cb -0.03 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2p3t s ALA 104 CO 0.04 -0.30 -0.20 0.08 0.00 0.00 0.00 175.76 175.38 2p3t s VAL 105 N -1.81 2.59 -0.14 0.00 1.01 0.32 -1.46 120.40 120.90 2p3t s VAL 105 Ca -0.11 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 60.98 2p3t s VAL 105 Cb -0.04 -1.97 -0.01 0.00 0.00 0.00 0.00 36.38 34.36 2p3t s VAL 105 CO 0.01 0.58 -0.14 -0.76 0.00 0.00 0.00 175.10 174.79 2p3t s LEU 106 N -0.59 2.61 -0.19 3.92 1.43 0.38 -0.61 118.68 125.63 2p3t s LEU 106 Ca 0.09 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2p3t s LEU 106 Cb -0.11 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.48 2p3t s LEU 106 CO 0.00 0.14 0.17 -0.60 0.23 0.00 0.00 176.35 176.30 2p3t s ARG 107 N 0.49 4.20 0.40 1.70 3.52 -0.50 -0.91 118.95 127.86 2p3t s ARG 107 Ca -0.10 -0.14 -0.06 0.00 -0.13 0.00 0.00 55.73 55.30 2p3t s ARG 107 Cb -0.16 -3.43 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 2p3t s ARG 107 CO 0.04 0.27 0.70 -0.51 -0.81 0.00 0.00 175.30 175.00 2p3t s LEU 108 N 0.43 3.84 0.18 -0.88 1.43 0.16 -0.34 118.68 123.48 2p3t s LEU 108 Ca 0.10 0.90 -0.06 0.00 -1.03 0.00 0.00 54.13 54.05 2p3t s LEU 108 Cb -0.12 -3.79 0.06 0.00 0.03 0.00 0.00 46.19 42.38 2p3t s LEU 108 CO -0.00 -0.40 1.50 0.11 0.23 0.00 0.00 176.35 177.79 2p3t h LYS 109 N 0.98 0.72 -6.33 1.70 1.57 -1.58 -3.41 116.57 110.22 2p3t h LYS 109 Ca -0.47 -0.41 -0.60 0.00 -1.87 0.00 0.00 60.65 57.29 2p3t h LYS 109 Cb 1.20 0.03 -0.24 0.00 0.08 0.00 0.00 32.23 33.30 2p3t h LYS 109 CO 0.63 1.03 -0.85 0.95 -0.57 0.00 0.00 179.45 180.65 2p3t s THR 110 N -4.19 1.84 0.41 -0.16 -4.23 -1.26 -5.02 115.64 103.03 2p3t s THR 110 Ca -0.09 -1.44 -0.25 0.00 -1.18 0.00 0.00 61.69 58.74 2p3t s THR 110 Cb 0.11 -1.62 -0.08 0.00 1.34 0.00 0.00 72.50 72.25 2p3t s THR 110 CO 0.86 0.11 1.18 -2.16 -0.54 0.00 0.00 174.62 174.06 2p3t s PRO 111 N -1.59 3.99 0.29 3.99 0.04 -1.26 -4.87 135.00 135.60 2p3t s PRO 111 Ca 0.09 1.84 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 2p3t s PRO 111 Cb -0.10 -2.62 -0.10 0.00 0.04 0.00 0.00 34.50 31.72 2p3t s PRO 111 CO 0.03 -0.38 1.22 0.42 0.04 0.00 0.00 177.00 178.34 2p3t s ILE 112 N -1.43 3.10 -0.32 0.56 1.01 0.15 -5.01 121.20 119.26 2p3t s ILE 112 Ca 0.58 1.08 -0.16 0.00 0.00 0.00 0.00 60.65 62.15 2p3t s ILE 112 Cb -0.31 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 2p3t s ILE 112 CO 0.38 0.25 0.41 -0.89 0.00 0.00 0.00 174.94 175.09 2p3t s THR 113 N -0.99 5.13 0.36 2.92 2.01 -1.26 -4.77 115.64 119.03 2p3t s THR 113 Ca 0.48 0.30 -0.26 0.00 0.31 0.00 0.00 61.69 62.52 2p3t s THR 113 Cb -0.36 -3.82 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 2p3t s THR 113 CO 0.46 -0.05 1.07 -0.36 -0.69 0.00 0.00 174.62 175.06 2p3t s PHE 114 N 2.14 3.38 0.09 4.92 0.08 -1.26 -4.89 117.98 122.44 2p3t s PHE 114 Ca 0.15 1.67 -0.14 0.00 0.12 0.00 0.00 56.93 58.72 2p3t s PHE 114 Cb -0.16 -3.19 0.05 0.00 -0.57 0.00 0.00 43.02 39.15 2p3t s PHE 114 CO 0.11 -0.61 0.66 2.89 -0.10 0.00 0.00 175.22 178.17 2p3t n ARG 115 N 0.39 0.34 -1.70 0.44 1.85 0.09 -4.99 116.66 113.09 2p3t n ARG 115 Ca 0.03 -0.82 -0.44 0.00 -1.00 0.00 0.00 57.85 55.62 2p3t n ARG 115 Cb 0.48 1.13 -0.03 0.00 -1.05 0.00 0.00 32.46 32.99 2p3t n ARG 115 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2p3t n MET 116 N -0.46 2.37 -0.92 2.89 0.00 -1.26 -0.43 117.12 119.30 2p3t n MET 116 Ca -0.01 0.85 0.00 0.00 -0.00 0.00 0.00 57.70 58.54 2p3t n MET 116 Cb 0.35 -2.60 0.00 0.00 0.00 0.00 0.00 33.22 30.97 2p3t n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2p3t n ASN 117 N 2.86 -1.61 -3.64 6.12 3.02 -1.26 -4.97 115.26 115.77 2p3t n ASN 117 Ca 0.13 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.41 2p3t n ASN 117 Cb 0.33 -0.95 -0.16 0.00 -0.61 0.00 0.00 39.78 38.38 2p3t n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2p3t s VAL 118 N -2.57 0.18 -0.01 2.41 1.01 0.43 -3.83 120.40 118.02 2p3t s VAL 118 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 2p3t s VAL 118 Cb 0.00 -0.91 0.08 0.00 0.00 0.00 0.00 36.38 35.55 2p3t s VAL 118 CO 0.00 -0.41 0.69 0.00 0.00 0.00 0.00 175.10 175.39 2p3t s ALA 119 N 2.00 -1.75 0.48 5.51 0.00 -0.71 -0.73 121.76 126.56 2p3t s ALA 119 Ca 0.04 1.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 2p3t s ALA 119 Cb -0.16 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 23.01 2p3t s ALA 119 CO -0.17 -0.46 0.99 -1.25 0.00 0.00 0.00 175.76 174.87 2p3t s PRO 120 N -1.76 3.98 0.29 0.00 0.04 -1.26 -2.71 135.00 133.57 2p3t s PRO 120 Ca -0.07 1.15 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 2p3t s PRO 120 Cb -0.00 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 2p3t s PRO 120 CO 0.04 -0.25 0.61 0.00 0.04 0.00 0.00 177.00 177.44 2p3t s ALA 121 N -2.26 3.51 0.19 8.56 0.00 -0.64 -4.88 121.76 126.24 2p3t s ALA 121 Ca 0.63 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.01 2p3t s ALA 121 Cb -0.12 -2.49 -0.08 0.00 0.00 0.00 0.00 23.12 20.43 2p3t s ALA 121 CO 0.21 0.33 0.91 0.00 0.00 0.00 0.00 175.76 177.22 2p3t s LEU 123 N -0.84 4.21 0.76 0.00 1.43 -1.26 -0.83 118.68 122.15 2p3t s LEU 123 Ca 0.42 1.15 -0.09 0.00 -1.03 0.00 0.00 54.13 54.57 2p3t s LEU 123 Cb -0.25 -3.16 0.08 0.00 0.03 0.00 0.00 46.19 42.89 2p3t s LEU 123 CO 0.30 -0.31 1.10 -2.16 0.23 0.00 0.00 176.35 175.51 2p3t s PRO 124 N 1.75 1.95 0.25 1.29 0.04 -1.26 -5.00 135.00 134.02 2p3t s PRO 124 Ca 0.37 -0.18 -0.17 0.00 0.04 0.00 0.00 61.00 61.06 2p3t s PRO 124 Cb -0.17 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2p3t s PRO 124 CO 0.14 -1.48 0.70 -1.21 0.04 0.00 0.00 177.00 175.20 2p3t s GLU 124 N -5.41 4.11 0.07 4.56 2.02 -1.26 -4.98 118.70 117.80 2p3t s GLU 124 Ca 0.62 0.73 -0.32 0.00 0.02 0.00 0.00 54.97 56.02 2p3t s GLU 124 Cb -0.10 -2.70 -0.19 0.00 0.10 0.00 0.00 34.13 31.24 2p3t s GLU 124 CO 0.47 0.31 1.61 -0.09 0.02 0.00 0.00 175.26 177.58 2p3t h ARG 125 N 2.95 -0.82 -0.42 1.61 2.43 -1.98 -0.41 114.38 117.73 2p3t h ARG 125 Ca -0.48 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.76 2p3t h ARG 125 Cb 1.18 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.90 2p3t h ARG 125 CO 0.66 -0.54 0.26 -0.44 -1.51 0.00 0.00 179.97 178.39 2p3t h ASP 126 N -0.87 0.42 -0.47 -3.80 3.45 -1.95 -0.81 116.42 112.39 2p3t h ASP 126 Ca -0.09 -0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.32 2p3t h ASP 126 Cb 0.66 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.32 2p3t h ASP 126 CO 0.14 0.31 0.09 -0.25 -1.57 0.00 0.00 179.24 177.95 2p3t h TRP 127 N 0.52 0.82 -0.56 4.55 7.01 -1.97 -1.05 115.95 125.28 2p3t h TRP 127 Ca 0.16 -0.11 0.04 0.00 2.11 0.00 0.00 58.89 61.09 2p3t h TRP 127 Cb -0.01 -0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 26.78 2p3t h TRP 127 CO -0.06 0.76 0.32 0.00 -2.79 0.00 0.00 178.44 176.66 2p3t h ALA 128 N 0.96 0.72 -0.41 2.65 0.00 -0.62 0.61 119.26 123.18 2p3t h ALA 128 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2p3t h ALA 128 Cb 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2p3t h ALA 128 CO 0.01 0.01 -0.30 0.93 0.00 0.00 0.00 179.25 179.90 2p3t h GLU 129 N 0.62 0.90 0.00 0.00 5.08 -0.95 0.83 114.58 121.06 2p3t h GLU 129 Ca 0.24 -0.42 -0.22 0.00 -1.00 0.00 0.00 59.36 57.96 2p3t h GLU 129 Cb 0.08 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2p3t h GLU 129 CO -0.13 1.07 -1.09 0.66 -1.00 0.00 0.00 179.01 178.52 2p3t h SER 130 N 0.76 0.00 0.00 1.42 4.64 -0.90 -3.38 113.55 116.09 2p3t h SER 130 Ca 0.08 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2p3t h SER 130 Cb 0.87 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.94 2p3t h SER 130 CO 0.08 0.97 -1.27 0.41 -0.87 0.00 0.00 176.83 176.14 2p3t n THR 131 N -3.29 0.28 -0.06 2.95 -1.04 0.21 -4.53 114.28 108.79 2p3t n THR 131 Ca -0.03 -0.10 -0.16 0.00 -2.04 0.00 0.00 64.05 61.73 2p3t n THR 131 Cb 0.95 -0.80 -0.13 0.00 -1.82 0.00 0.00 70.33 68.53 2p3t n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2p3t h LEU 131 N -0.03 0.05 -0.15 -4.42 3.38 -0.92 -3.31 115.31 109.92 2p3t h LEU 131 Ca -0.11 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 56.92 2p3t h LEU 131 Cb 1.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2p3t h LEU 131 CO -0.03 1.10 0.00 0.23 0.09 0.00 0.00 178.44 179.84 2p3t n MET 131 N -4.53 1.10 0.00 1.13 2.81 -0.13 -1.69 117.12 115.81 2p3t n MET 131 Ca -0.13 -0.15 0.11 0.00 -1.81 0.00 0.00 57.70 55.72 2p3t n MET 131 Cb 0.54 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.62 2p3t n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2p3t n THR 132 N -0.82 0.00 -0.75 2.03 -2.24 -1.26 -4.95 114.28 106.30 2p3t n THR 132 Ca 0.23 -0.44 -0.29 0.00 -2.27 0.00 0.00 64.05 61.28 2p3t n THR 132 Cb 0.15 1.40 0.22 0.00 -2.10 0.00 0.00 70.33 69.99 2p3t n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2p3t s GLN 133 N -1.95 -0.30 0.05 -0.78 -1.52 -0.68 -4.96 119.66 109.52 2p3t s GLN 133 Ca 0.23 0.83 -0.18 0.00 -1.95 0.00 0.00 55.36 54.30 2p3t s GLN 133 Cb 0.18 -1.63 -0.15 0.00 -0.22 0.00 0.00 33.01 31.19 2p3t s GLN 133 CO 0.34 -3.31 1.30 -0.22 -0.25 0.00 0.00 175.29 173.15 2p3t h LYS 134 N -2.32 0.52 -4.50 2.91 1.63 -1.92 -3.43 116.57 109.46 2p3t h LYS 134 Ca -0.57 -0.35 -0.20 0.00 -0.85 0.00 0.00 60.65 58.68 2p3t h LYS 134 Cb 1.32 0.05 -0.15 0.00 -0.60 0.00 0.00 32.23 32.85 2p3t h LYS 134 CO 0.51 0.96 -0.65 0.95 -3.45 0.00 0.00 179.45 177.77 2p3t s THR 135 N -3.98 0.23 0.26 1.00 -4.23 -1.26 -1.23 115.64 106.42 2p3t s THR 135 Ca -0.13 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 58.48 2p3t s THR 135 Cb 0.06 -2.05 -0.01 0.00 1.34 0.00 0.00 72.50 71.85 2p3t s THR 135 CO 0.81 -0.48 0.07 0.61 -0.54 0.00 0.00 174.62 175.09 2p3t n GLY 136 N -0.12 3.62 3.05 3.99 0.00 0.45 -4.74 105.19 111.43 2p3t n GLY 136 Ca -0.06 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 2p3t n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p3t s ILE 137 N -2.42 1.48 0.10 -0.61 -1.09 0.93 -0.43 121.20 119.16 2p3t s ILE 137 Ca 0.10 -0.63 0.04 0.00 -2.23 0.00 0.00 60.65 57.94 2p3t s ILE 137 Cb 0.01 -1.37 -0.04 0.00 -1.58 0.00 0.00 42.46 39.48 2p3t s ILE 137 CO 0.07 0.44 0.03 0.54 -1.23 0.00 0.00 174.94 174.80 2p3t s VAL 138 N 1.07 4.20 0.07 2.92 0.11 -0.40 -1.07 120.40 127.30 2p3t s VAL 138 Ca -0.05 -0.94 -0.11 0.00 -2.93 0.00 0.00 61.98 57.95 2p3t s VAL 138 Cb -0.15 -3.03 0.01 0.00 -1.53 0.00 0.00 36.38 31.69 2p3t s VAL 138 CO -0.03 0.09 0.24 -0.94 -3.33 0.00 0.00 175.10 171.13 2p3t s SER 139 N -2.42 0.01 0.00 3.54 1.04 -1.14 -0.13 113.70 114.60 2p3t s SER 139 Ca 0.27 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2p3t s SER 139 Cb -0.12 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2p3t s SER 139 CO 0.20 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2p3t n GLY 140 N 0.19 -0.18 1.71 7.32 0.00 -0.04 -4.30 105.19 109.88 2p3t n GLY 140 Ca -0.17 -1.19 0.08 0.00 0.00 0.00 0.00 46.02 44.75 2p3t n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2p3t n PHE 141 N -0.77 1.72 -0.86 1.61 3.01 -1.26 -2.01 117.46 118.89 2p3t n PHE 141 Ca 0.00 -0.64 -0.30 0.00 1.01 0.00 0.00 57.45 57.52 2p3t n PHE 141 Cb 0.00 -0.35 0.25 0.00 -0.01 0.00 0.00 39.48 39.37 2p3t n PHE 141 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2p3t s GLY 142 N -0.83 1.53 0.53 1.37 0.00 -1.26 -1.56 107.32 107.10 2p3t s GLY 142 Ca 0.52 -0.84 -0.21 0.00 0.00 0.00 0.00 44.72 44.20 2p3t s GLY 142 CO 0.21 0.06 0.89 0.54 0.00 0.00 0.00 173.10 174.80 2p3t n ARG 143 N -4.99 0.98 0.00 2.90 1.74 0.81 -2.46 116.66 115.64 2p3t n ARG 143 Ca 0.12 0.37 0.11 0.00 -0.77 0.00 0.00 57.85 57.68 2p3t n ARG 143 Cb 0.59 -2.02 0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2p3t n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2p3t n THR 144 N -1.25 0.00 -3.93 0.55 -2.24 -1.25 -0.39 114.28 105.77 2p3t n THR 144 Ca 0.12 -0.17 -0.09 0.00 -2.27 0.00 0.00 64.05 61.63 2p3t n THR 144 Cb 0.44 1.08 -0.09 0.00 -2.10 0.00 0.00 70.33 69.66 2p3t n THR 144 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2p3t s HIS 145 N -2.64 0.21 0.21 4.78 3.76 -1.26 -4.31 115.29 116.04 2p3t s HIS 145 Ca 0.16 -0.55 -0.10 0.00 -0.15 0.00 0.00 55.06 54.42 2p3t s HIS 145 Cb 0.18 -0.14 0.27 0.00 1.11 0.00 0.00 32.58 34.00 2p3t s HIS 145 CO 0.65 -0.40 1.75 1.49 -0.85 0.00 0.00 174.74 177.38 2p3t h GLU 146 N 3.46 0.40 -4.69 1.40 4.81 -1.90 -3.17 114.58 114.89 2p3t h GLU 146 Ca -0.33 -0.02 -0.71 0.00 -0.13 0.00 0.00 59.36 58.17 2p3t h GLU 146 Cb 1.18 -0.09 -0.20 0.00 0.63 0.00 0.00 28.75 30.27 2p3t h GLU 146 CO 0.53 0.27 -0.26 0.15 -0.73 0.00 0.00 179.01 178.97 2p3t s LYS 147 N -6.09 3.05 0.00 1.92 1.02 -1.26 -4.96 119.74 113.41 2p3t s LYS 147 Ca -0.13 -0.94 0.00 0.00 0.02 0.00 0.00 55.97 54.92 2p3t s LYS 147 Cb 0.17 -4.01 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 2p3t s LYS 147 CO 0.74 -0.90 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 2p3t n GLY 149 N 5.15 -0.46 3.93 -3.33 0.00 -1.20 -5.00 105.19 104.28 2p3t n GLY 149 Ca -0.09 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.72 2p3t n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2p3t s ARG 150 N -2.00 3.29 0.56 1.61 3.52 -1.26 -4.90 118.95 119.77 2p3t s ARG 150 Ca 0.00 -0.23 -0.21 0.00 -0.13 0.00 0.00 55.73 55.16 2p3t s ARG 150 Cb 0.00 -2.52 -0.04 0.00 -1.56 0.00 0.00 34.95 30.83 2p3t s ARG 150 CO 0.00 -0.17 1.33 -0.65 -0.81 0.00 0.00 175.30 175.00 2p3t s GLN 151 N -4.57 3.06 0.34 5.12 -1.52 -1.26 -3.96 119.66 116.87 2p3t s GLN 151 Ca 0.46 2.17 -0.27 0.00 -1.95 0.00 0.00 55.36 55.76 2p3t s GLN 151 Cb -0.10 -2.18 -0.09 0.00 -0.22 0.00 0.00 33.01 30.42 2p3t s GLN 151 CO 0.40 -1.23 1.15 0.45 -0.25 0.00 0.00 175.29 175.81 2p3t s SER 152 N -1.08 6.88 0.00 5.90 0.15 -0.60 -4.89 113.70 120.07 2p3t s SER 152 Ca 0.73 2.34 0.26 0.00 0.70 0.00 0.00 55.95 59.98 2p3t s SER 152 Cb -0.39 -2.62 0.76 0.00 -1.71 0.00 0.00 66.02 62.06 2p3t s SER 152 CO 0.45 -0.42 1.58 0.35 1.20 0.00 0.00 173.24 176.40 2p3t n THR 153 N 0.62 0.00 -4.64 6.45 -2.24 -1.26 -4.77 114.28 108.44 2p3t n THR 153 Ca 0.01 -0.02 -0.32 0.00 -2.27 0.00 0.00 64.05 61.45 2p3t n THR 153 Cb 0.45 0.08 -0.12 0.00 -2.10 0.00 0.00 70.33 68.64 2p3t n THR 153 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2p3t s ARG 154 N -2.89 2.41 0.05 -0.78 1.81 -1.26 -0.51 118.95 117.78 2p3t s ARG 154 Ca 0.15 -0.78 -0.31 0.00 -1.72 0.00 0.00 55.73 53.07 2p3t s ARG 154 Cb 0.18 -2.38 -0.06 0.00 -0.45 0.00 0.00 34.95 32.24 2p3t s ARG 154 CO 0.62 0.59 1.35 -1.17 -0.68 0.00 0.00 175.30 176.02 2p3t s LEU 155 N -1.22 4.34 0.24 2.53 2.96 0.34 -4.65 118.68 123.22 2p3t s LEU 155 Ca 0.15 2.16 0.11 0.00 -0.22 0.00 0.00 54.13 56.33 2p3t s LEU 155 Cb -0.11 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.96 2p3t s LEU 155 CO 0.05 -0.65 -0.18 -0.54 -1.32 0.00 0.00 176.35 173.71 2p3t s LYS 156 N 1.71 1.74 0.08 1.98 1.02 -0.85 -1.30 119.74 124.12 2p3t s LYS 156 Ca 0.63 -1.59 0.04 0.00 0.02 0.00 0.00 55.97 55.06 2p3t s LYS 156 Cb -0.33 -1.88 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2p3t s LYS 156 CO 0.28 0.37 -0.10 0.00 -0.92 0.00 0.00 175.35 174.98 2p3t s MET 157 N -3.17 0.78 -0.11 1.68 0.23 0.77 -0.86 119.30 118.63 2p3t s MET 157 Ca 0.27 -1.05 -0.05 0.00 -1.03 0.00 0.00 55.69 53.82 2p3t s MET 157 Cb -0.07 -0.54 0.05 0.00 -1.53 0.00 0.00 34.83 32.75 2p3t s MET 157 CO 0.14 0.09 0.24 -1.17 -2.03 0.00 0.00 175.02 172.29 2p3t s LEU 158 N -2.17 0.29 -0.05 0.18 2.96 0.81 -1.01 118.68 119.69 2p3t s LEU 158 Ca 0.01 0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 54.14 2p3t s LEU 158 Cb -0.05 0.68 -0.03 0.00 0.50 0.00 0.00 46.19 47.29 2p3t s LEU 158 CO 0.00 -0.18 1.16 -0.70 -1.32 0.00 0.00 176.35 175.31 2p3t s GLU 159 N 1.49 4.38 -0.11 1.98 2.12 -1.26 -1.28 118.70 126.03 2p3t s GLU 159 Ca -0.07 1.63 0.01 0.00 0.36 0.00 0.00 54.97 56.90 2p3t s GLU 159 Cb -0.11 -3.53 0.02 0.00 0.26 0.00 0.00 34.13 30.77 2p3t s GLU 159 CO -0.08 -0.39 -0.14 0.14 -0.54 0.00 0.00 175.26 174.25 2p3t s VAL 160 N 2.03 1.39 0.37 3.70 -7.23 0.43 -4.96 120.40 116.13 2p3t s VAL 160 Ca 0.55 -0.57 -0.28 0.00 -1.81 0.00 0.00 61.98 59.87 2p3t s VAL 160 Cb -0.24 -1.29 -0.10 0.00 0.56 0.00 0.00 36.38 35.31 2p3t s VAL 160 CO 0.22 0.42 1.40 -2.84 -0.31 0.00 0.00 175.10 174.00 2p3t s PRO 161 N 1.08 4.13 0.29 4.82 0.02 -1.26 -0.41 135.00 143.67 2p3t s PRO 161 Ca -0.05 2.40 -0.29 0.00 0.02 0.00 0.00 61.00 63.07 2p3t s PRO 161 Cb -0.15 -2.95 -0.10 0.00 0.02 0.00 0.00 34.50 31.33 2p3t s PRO 161 CO -0.03 -0.45 1.37 0.71 -0.33 0.00 0.00 177.00 178.28 2p3t s TYR 162 N -1.15 3.01 -0.13 6.54 2.02 -0.36 -1.00 117.35 126.29 2p3t s TYR 162 Ca 0.53 1.23 -0.03 0.00 -0.37 0.00 0.00 57.07 58.42 2p3t s TYR 162 Cb -0.43 -3.76 -0.03 0.00 -0.40 0.00 0.00 41.96 37.34 2p3t s TYR 162 CO 0.58 -2.27 -0.01 0.08 -1.57 0.00 0.00 175.55 172.35 2p3t s VAL 163 N -0.60 4.18 0.15 0.71 1.01 -0.78 -4.89 120.40 120.18 2p3t s VAL 163 Ca 0.54 -0.27 -0.34 0.00 0.00 0.00 0.00 61.98 61.90 2p3t s VAL 163 Cb -0.41 -2.80 -0.16 0.00 0.00 0.00 0.00 36.38 33.01 2p3t s VAL 163 CO 0.49 0.54 1.28 -0.67 0.00 0.00 0.00 175.10 176.74 2p3t n ASP 164 N 2.89 1.73 -0.01 3.32 2.03 -1.26 -4.59 116.55 120.65 2p3t n ASP 164 Ca -0.18 1.13 -0.01 0.00 0.52 0.00 0.00 54.79 56.26 2p3t n ASP 164 Cb 0.53 -1.24 0.28 0.00 -0.72 0.00 0.00 41.12 39.96 2p3t n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2p3t h ARG 165 N 4.08 0.54 -0.11 -0.67 2.43 -1.97 -0.36 114.38 118.32 2p3t h ARG 165 Ca -0.45 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 58.57 2p3t h ARG 165 Cb 1.33 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 2p3t h ARG 165 CO 0.75 0.58 -0.03 -0.97 -1.51 0.00 0.00 179.97 178.78 2p3t h ASN 166 N 0.52 0.22 -0.48 -3.80 -0.00 -2.00 -1.75 115.58 108.29 2p3t h ASN 166 Ca 0.11 -0.38 0.09 0.00 -0.00 0.00 0.00 56.30 56.12 2p3t h ASN 166 Cb 0.36 -0.06 -0.08 0.00 -0.00 0.00 0.00 38.32 38.54 2p3t h ASN 166 CO 0.01 0.55 -0.00 0.28 -0.00 0.00 0.00 177.43 178.27 2p3t h SER 167 N -0.12 -0.21 -0.24 1.15 0.02 -1.84 -0.37 113.55 111.95 2p3t h SER 167 Ca 0.03 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2p3t h SER 167 Cb 0.46 0.20 -0.07 0.00 0.14 0.00 0.00 62.40 63.13 2p3t h SER 167 CO 0.01 -0.07 -0.47 0.00 -1.14 0.00 0.00 176.83 175.16 2p3t h LYS 169 N -0.46 1.19 -0.05 0.00 1.57 -0.78 -2.09 116.57 115.96 2p3t h LYS 169 Ca 0.08 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 2p3t h LYS 169 Cb 0.63 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2p3t h LYS 169 CO -0.48 0.96 -0.27 -0.07 -0.57 0.00 0.00 179.45 179.01 2p3t h LEU 170 N 1.17 0.08 0.00 2.94 3.38 -0.42 -2.81 115.31 119.64 2p3t h LEU 170 Ca 0.27 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2p3t h LEU 170 Cb 0.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2p3t h LEU 170 CO -0.02 0.35 -0.07 0.77 0.09 0.00 0.00 178.44 179.56 2p3t h SER 171 N 0.07 0.00 -2.94 -0.43 4.64 -0.26 -3.47 113.55 111.16 2p3t h SER 171 Ca 0.01 -0.01 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 2p3t h SER 171 Cb 0.52 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.55 2p3t h SER 171 CO 0.04 0.01 -0.32 -0.55 -0.87 0.00 0.00 176.83 175.13 2p3t s SER 172 N -5.13 6.59 0.04 4.97 0.15 -1.04 -4.80 113.70 114.48 2p3t s SER 172 Ca 0.09 0.70 0.28 0.00 0.70 0.00 0.00 55.95 57.71 2p3t s SER 172 Cb 0.10 -2.17 0.99 0.00 -1.71 0.00 0.00 66.02 63.23 2p3t s SER 172 CO 0.64 0.31 1.78 -1.20 1.20 0.00 0.00 173.24 175.97 2p3t n SER 173 N 2.24 0.25 -4.38 5.45 7.64 -1.26 -4.84 113.62 118.71 2p3t n SER 173 Ca -0.16 0.35 -0.23 0.00 1.01 0.00 0.00 58.87 59.85 2p3t n SER 173 Cb 0.53 -0.37 -0.11 0.00 -1.01 0.00 0.00 64.21 63.25 2p3t n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2p3t s PHE 174 N -3.02 2.02 0.10 1.43 0.08 -1.26 -5.10 117.98 112.23 2p3t s PHE 174 Ca 0.13 -0.42 -0.31 0.00 0.12 0.00 0.00 56.93 56.44 2p3t s PHE 174 Cb 0.17 -0.98 -0.08 0.00 -0.57 0.00 0.00 43.02 41.56 2p3t s PHE 174 CO 0.58 0.44 1.51 0.42 -0.10 0.00 0.00 175.22 178.07 2p3t s ILE 175 N -2.08 3.09 -0.44 0.64 -1.09 -1.26 -4.98 121.20 115.08 2p3t s ILE 175 Ca 0.20 0.70 -0.20 0.00 -2.23 0.00 0.00 60.65 59.11 2p3t s ILE 175 Cb -0.06 -3.45 0.02 0.00 -1.58 0.00 0.00 42.46 37.40 2p3t s ILE 175 CO 0.09 0.03 0.60 -0.63 -1.23 0.00 0.00 174.94 173.80 2p3t s ILE 176 N 1.67 4.88 0.81 2.92 -1.09 -1.26 -5.05 121.20 124.08 2p3t s ILE 176 Ca 0.68 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 59.00 2p3t s ILE 176 Cb -0.39 -4.17 0.09 0.00 -1.58 0.00 0.00 42.46 36.41 2p3t s ILE 176 CO 0.30 -0.57 1.16 0.42 -1.23 0.00 0.00 174.94 175.03 2p3t s THR 177 N 2.68 2.05 -0.94 2.92 -4.23 -1.26 -4.94 115.64 111.92 2p3t s THR 177 Ca 0.20 -0.05 0.13 0.00 -1.18 0.00 0.00 61.69 60.79 2p3t s THR 177 Cb -0.15 -2.99 0.12 0.00 1.34 0.00 0.00 72.50 70.81 2p3t s THR 177 CO 0.18 0.00 1.42 0.00 -0.54 0.00 0.00 174.62 175.68 2p3t n GLN 178 N -3.29 0.02 -0.12 3.99 6.02 -1.26 -1.61 117.38 121.13 2p3t n GLN 178 Ca 0.09 0.31 0.08 0.00 -0.01 0.00 0.00 57.00 57.47 2p3t n GLN 178 Cb 0.61 -1.54 0.28 0.00 1.02 0.00 0.00 30.24 30.61 2p3t n GLN 178 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2p3t n ASN 179 N -1.58 1.74 -4.32 1.08 3.02 -1.26 -4.90 115.26 109.05 2p3t n ASN 179 Ca 0.03 -1.83 -0.21 0.00 -0.03 0.00 0.00 54.58 52.54 2p3t n ASN 179 Cb 0.15 -0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.05 2p3t n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2p3t s MET 180 N -1.68 1.23 0.06 3.52 -1.94 -0.63 -0.59 119.30 119.27 2p3t s MET 180 Ca 0.28 -1.39 -0.02 0.00 -1.71 0.00 0.00 55.69 52.86 2p3t s MET 180 Cb 0.15 -1.24 -0.03 0.00 2.01 0.00 0.00 34.83 35.71 2p3t s MET 180 CO 0.22 0.25 0.02 -0.59 -0.01 0.00 0.00 175.02 174.90 2p3t s PHE 181 N -2.11 0.48 -0.09 -0.03 -0.12 -0.04 -4.78 117.98 111.29 2p3t s PHE 181 Ca 0.15 -0.99 -0.07 0.00 -0.05 0.00 0.00 56.93 55.96 2p3t s PHE 181 Cb -0.05 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 41.96 2p3t s PHE 181 CO 0.06 -0.42 0.18 0.00 -0.05 0.00 0.00 175.22 174.99 2p3t s ALA 183 N -1.09 -0.20 0.00 0.00 0.00 -0.37 -1.87 121.76 118.24 2p3t s ALA 183 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2p3t s ALA 183 Cb -0.13 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.11 2p3t s ALA 183 CO 0.07 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2p3t n GLY 184 N 1.53 0.52 3.26 0.00 0.00 -0.17 -1.32 105.19 109.01 2p3t n GLY 184 Ca -0.23 -1.97 -0.25 0.00 0.00 0.00 0.00 46.02 43.57 2p3t n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p3t s TYR 185 N -1.34 1.81 -0.05 1.61 2.02 -1.26 -4.12 117.35 116.01 2p3t s TYR 185 Ca 0.00 -0.39 -0.24 0.00 -0.37 0.00 0.00 57.07 56.08 2p3t s TYR 185 Cb 0.00 -1.05 -0.25 0.00 -0.40 0.00 0.00 41.96 40.26 2p3t s TYR 185 CO 0.00 0.12 1.00 0.22 -1.57 0.00 0.00 175.55 175.32 2p3t h ASP 185 N 4.64 0.29 0.00 2.29 1.82 -1.93 -3.43 116.42 120.11 2p3t h ASP 185 Ca -0.44 -0.82 0.00 0.00 -0.39 0.00 0.00 57.03 55.39 2p3t h ASP 185 Cb 1.17 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 41.09 2p3t h ASP 185 CO 0.43 1.07 -0.44 0.35 -1.61 0.00 0.00 179.24 179.03 2p3t n THR 185 N -4.42 0.87 -1.49 2.25 -2.24 -1.26 -1.62 114.28 106.36 2p3t n THR 185 Ca -0.10 0.31 -0.41 0.00 -2.27 0.00 0.00 64.05 61.58 2p3t n THR 185 Cb 0.57 -2.02 0.01 0.00 -2.10 0.00 0.00 70.33 66.80 2p3t n THR 185 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2p3t n LYS 186 N -3.66 0.72 -2.41 -0.78 5.02 -1.26 -4.79 118.16 111.00 2p3t n LYS 186 Ca -0.06 0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 2p3t n LYS 186 Cb 0.23 -1.66 0.01 0.00 -0.02 0.00 0.00 35.03 33.59 2p3t n LYS 186 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2p3t n GLN 187 N 0.36 4.45 -4.40 1.97 3.00 -1.26 -4.75 117.38 116.75 2p3t n GLN 187 Ca 0.11 -3.92 -0.19 0.00 -0.01 0.00 0.00 57.00 53.00 2p3t n GLN 187 Cb 0.41 -2.66 -0.15 0.00 0.00 0.00 0.00 30.24 27.84 2p3t n GLN 187 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2p3t s GLU 188 N -1.61 0.79 -0.06 -1.09 2.02 -1.26 -4.21 118.70 113.28 2p3t s GLU 188 Ca 0.42 -0.34 -0.32 0.00 0.02 0.00 0.00 54.97 54.76 2p3t s GLU 188 Cb 0.13 -0.76 0.12 0.00 0.10 0.00 0.00 34.13 33.72 2p3t s GLU 188 CO -0.03 0.20 1.23 0.34 0.02 0.00 0.00 175.26 177.02 2p3t s ASP 189 N -0.19 -0.10 1.00 -0.19 2.15 -0.90 -4.40 116.67 114.03 2p3t s ASP 189 Ca 0.03 -0.10 -0.15 0.00 0.43 0.00 0.00 52.55 52.76 2p3t s ASP 189 Cb -0.04 0.18 0.19 0.00 -0.30 0.00 0.00 42.92 42.95 2p3t s ASP 189 CO -0.00 -0.33 1.18 0.00 -0.17 0.00 0.00 175.17 175.85 2p3t s ALA 190 N -2.50 1.61 0.22 3.66 0.00 -1.26 -0.34 121.76 123.15 2p3t s ALA 190 Ca 0.12 -0.82 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 2p3t s ALA 190 Cb 0.02 -2.93 0.03 0.00 0.00 0.00 0.00 23.12 20.25 2p3t s ALA 190 CO -0.04 -2.65 0.43 0.00 0.00 0.00 0.00 175.76 173.50 2p3t n GLN 192 N -0.31 1.82 0.00 0.00 0.00 -1.26 -0.88 117.38 116.75 2p3t n GLN 192 Ca -0.04 0.66 0.00 0.00 -0.00 0.00 0.00 57.00 57.61 2p3t n GLN 192 Cb 0.34 -2.37 0.00 0.00 0.00 0.00 0.00 30.24 28.21 2p3t n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2p3t n GLY 193 N 2.99 3.39 0.12 1.69 0.00 -1.26 -0.13 105.19 111.98 2p3t n GLY 193 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2p3t n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p3t h ASP 194 N 0.00 0.00 -2.26 1.61 3.32 -1.29 -3.33 116.42 114.48 2p3t h ASP 194 Ca 0.00 -0.07 -0.61 0.00 0.02 0.00 0.00 57.03 56.37 2p3t h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 2p3t h ASP 194 CO 0.00 0.04 0.00 -1.20 -1.72 0.00 0.00 179.24 176.36 2p3t n SER 195 N -2.53 0.81 0.00 6.45 7.64 -1.26 -1.64 113.62 123.08 2p3t n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 2p3t n SER 195 Cb 0.50 -1.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 2p3t n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2p3t n GLY 196 N 1.36 2.33 3.94 0.23 0.00 0.32 0.40 105.19 113.78 2p3t n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2p3t n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2p3t s GLY 197 N -2.02 1.79 0.07 -0.02 0.00 -0.65 -3.12 107.32 103.37 2p3t s GLY 197 Ca 0.00 -1.31 -0.31 0.00 0.00 0.00 0.00 44.72 43.11 2p3t s GLY 197 CO 0.00 -0.54 1.23 -4.14 0.00 0.00 0.00 173.10 169.65 2p3t s PRO 198 N -5.82 4.41 -0.24 2.90 0.02 -1.26 -1.99 135.00 133.02 2p3t s PRO 198 Ca 0.74 1.82 -0.05 0.00 0.02 0.00 0.00 61.00 63.53 2p3t s PRO 198 Cb -0.04 -3.33 -0.01 0.00 0.02 0.00 0.00 34.50 31.15 2p3t s PRO 198 CO 0.52 -0.28 0.01 -1.58 -0.33 0.00 0.00 177.00 175.34 2p3t s HIS 199 N 1.05 3.03 0.16 6.54 2.46 -0.50 -2.88 115.29 125.15 2p3t s HIS 199 Ca 0.60 -0.84 0.08 0.00 0.47 0.00 0.00 55.06 55.37 2p3t s HIS 199 Cb -0.31 -2.17 -0.04 0.00 -0.13 0.00 0.00 32.58 29.93 2p3t s HIS 199 CO 0.29 -0.51 -0.17 0.14 -2.47 0.00 0.00 174.74 172.02 2p3t s VAL 200 N 1.51 1.71 -0.09 0.89 -7.23 -0.23 -0.53 120.40 116.43 2p3t s VAL 200 Ca 0.05 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.35 2p3t s VAL 200 Cb -0.15 -1.79 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2p3t s VAL 200 CO -0.00 -0.35 -0.16 -0.89 -0.31 0.00 0.00 175.10 173.38 2p3t s THR 201 N -2.13 1.46 0.08 5.32 2.01 0.23 -0.05 115.64 122.56 2p3t s THR 201 Ca 0.15 -0.65 -0.26 0.00 0.31 0.00 0.00 61.69 61.24 2p3t s THR 201 Cb -0.05 -1.31 -0.06 0.00 0.01 0.00 0.00 72.50 71.09 2p3t s THR 201 CO 0.06 0.43 0.81 -0.60 -0.69 0.00 0.00 174.62 174.63 2p3t s ARG 202 N 0.73 4.55 -0.12 4.92 3.52 -1.26 -1.30 118.95 129.99 2p3t s ARG 202 Ca -0.12 1.17 -0.03 0.00 -0.13 0.00 0.00 55.73 56.61 2p3t s ARG 202 Cb -0.16 -3.35 0.04 0.00 -1.56 0.00 0.00 34.95 29.92 2p3t s ARG 202 CO 0.03 0.30 0.05 0.12 -0.81 0.00 0.00 175.30 175.00 2p3t s PHE 203 N -0.18 0.39 -1.30 5.12 5.36 0.57 -4.89 117.98 123.04 2p3t s PHE 203 Ca 0.40 -0.21 -0.08 0.00 -0.96 0.00 0.00 56.93 56.08 2p3t s PHE 203 Cb -0.21 -0.71 -0.00 0.00 -0.34 0.00 0.00 43.02 41.75 2p3t s PHE 203 CO 0.25 -0.40 0.57 1.63 -1.46 0.00 0.00 175.22 175.81 2p3t n LYS 204 N 5.22 -2.66 -1.31 10.12 5.02 -1.26 -1.55 118.16 131.74 2p3t n LYS 204 Ca -0.06 0.43 -0.11 0.00 -2.02 0.00 0.00 58.31 56.55 2p3t n LYS 204 Cb 0.49 -4.38 -0.05 0.00 -0.02 0.00 0.00 35.03 31.07 2p3t n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2p3t n ASP 205 N -2.86 -5.27 -4.24 4.39 8.00 -1.26 -4.98 116.55 110.32 2p3t n ASP 205 Ca -0.23 0.26 -0.32 0.00 0.71 0.00 0.00 54.79 55.21 2p3t n ASP 205 Cb 0.65 -3.71 -0.17 0.00 -0.02 0.00 0.00 41.12 37.87 2p3t n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2p3t s THR 206 N -2.07 2.11 -0.24 -3.53 2.01 -0.60 -5.12 115.64 108.21 2p3t s THR 206 Ca 0.00 -1.02 -0.10 0.00 0.31 0.00 0.00 61.69 60.88 2p3t s THR 206 Cb 0.00 -1.79 -0.05 0.00 0.01 0.00 0.00 72.50 70.67 2p3t s THR 206 CO 0.00 0.56 0.15 -0.31 -0.69 0.00 0.00 174.62 174.33 2p3t s TYR 207 N 0.18 3.29 -0.07 4.92 1.51 -1.26 -0.31 117.35 125.61 2p3t s TYR 207 Ca -0.14 0.17 0.01 0.00 -1.01 0.00 0.00 57.07 56.11 2p3t s TYR 207 Cb -0.17 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.40 2p3t s TYR 207 CO 0.07 0.04 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.40 2p3t s PHE 208 N 1.07 2.87 -0.06 2.71 0.40 -0.42 -2.29 117.98 122.26 2p3t s PHE 208 Ca 0.07 -0.08 -0.30 0.00 -0.60 0.00 0.00 56.93 56.02 2p3t s PHE 208 Cb -0.14 -1.71 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 2p3t s PHE 208 CO 0.04 0.24 1.22 0.54 0.70 0.00 0.00 175.22 177.97 2p3t s VAL 209 N -0.67 4.21 0.00 -0.44 0.11 -0.01 -0.60 120.40 123.00 2p3t s VAL 209 Ca 0.10 1.53 0.00 0.00 -2.93 0.00 0.00 61.98 60.68 2p3t s VAL 209 Cb -0.11 -3.99 0.00 0.00 -1.53 0.00 0.00 36.38 30.75 2p3t s VAL 209 CO 0.01 -0.02 0.00 0.35 -3.33 0.00 0.00 175.10 172.12 2p3t n THR 210 N 4.70 0.00 -3.63 5.04 -2.24 0.31 -4.61 114.28 113.85 2p3t n THR 210 Ca 0.11 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 2p3t n THR 210 Cb 0.46 0.83 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 2p3t n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2p3t s GLY 211 N -1.32 -0.33 -0.10 3.38 0.00 -0.57 -2.81 107.32 105.56 2p3t s GLY 211 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.83 2p3t s GLY 211 CO 0.00 -0.02 -0.22 -0.42 0.00 0.00 0.00 173.10 172.44 2p3t s ILE 212 N -3.83 1.92 -0.03 0.90 1.01 -0.91 -1.41 121.20 118.84 2p3t s ILE 212 Ca 0.06 -0.93 -0.32 0.00 0.00 0.00 0.00 60.65 59.46 2p3t s ILE 212 Cb -0.02 -1.67 -0.10 0.00 0.01 0.00 0.00 42.46 40.68 2p3t s ILE 212 CO -0.05 0.53 1.95 0.52 0.00 0.00 0.00 174.94 177.89 2p3t n VAL 213 N 3.62 0.67 0.00 2.92 0.31 -0.84 -0.93 118.33 124.08 2p3t n VAL 213 Ca -0.20 -0.14 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 2p3t n VAL 213 Cb 0.53 -2.12 -0.00 0.00 -0.91 0.00 0.00 33.84 31.33 2p3t n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2p3t n SER 214 N 7.30 0.74 -3.70 4.52 2.88 -0.79 -0.52 113.62 124.04 2p3t n SER 214 Ca 0.22 0.11 -0.05 0.00 -1.33 0.00 0.00 58.87 57.81 2p3t n SER 214 Cb 0.36 -0.32 -0.01 0.00 -0.75 0.00 0.00 64.21 63.49 2p3t n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2p3t s TRP 215 N -1.69 -0.12 -0.09 0.66 1.48 -0.57 -4.88 118.94 113.73 2p3t s TRP 215 Ca -0.05 -0.29 -0.32 0.00 -1.06 0.00 0.00 56.10 54.39 2p3t s TRP 215 Cb 0.01 0.69 0.12 0.00 -1.16 0.00 0.00 33.47 33.13 2p3t s TRP 215 CO 0.07 -1.07 1.04 0.20 -4.06 0.00 0.00 176.95 173.13 2p3t s GLY 216 N -2.97 -0.38 -0.69 3.67 0.00 -1.26 -0.37 107.32 105.31 2p3t s GLY 216 Ca 0.13 1.29 -0.25 0.00 0.00 0.00 0.00 44.72 45.88 2p3t s GLY 216 CO 0.05 0.43 1.12 -0.54 0.00 0.00 0.00 173.10 174.16 2p3t s GLU 217 N -2.78 3.16 4.76 2.90 2.02 -1.26 -4.79 118.70 122.71 2p3t s GLU 217 Ca 0.07 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.54 2p3t s GLU 217 Cb -0.01 -4.20 0.00 0.00 0.10 0.00 0.00 34.13 30.02 2p3t s GLU 217 CO -0.07 -1.97 0.00 0.41 0.02 0.00 0.00 175.26 173.65 2p3t n GLY 218 N 5.35 1.63 2.79 -1.39 0.00 -1.26 -4.59 105.19 107.72 2p3t n GLY 218 Ca -0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 2p3t n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p3t n ALA 221 N 4.30 -0.83 -1.79 0.00 0.00 -1.26 -4.68 120.51 116.25 2p3t n ALA 221 Ca -0.25 0.17 -0.36 0.00 0.00 0.00 0.00 53.44 53.00 2p3t n ALA 221 Cb 0.50 -2.58 -0.05 0.00 0.00 0.00 0.00 19.45 17.32 2p3t n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2p3t s ARG 222 N -5.37 4.29 0.32 0.00 0.52 -1.26 -4.73 118.95 112.72 2p3t s ARG 222 Ca 0.14 1.41 -0.29 0.00 -0.52 0.00 0.00 55.73 56.48 2p3t s ARG 222 Cb -0.07 -2.57 -0.11 0.00 0.52 0.00 0.00 34.95 32.72 2p3t s ARG 222 CO 0.18 -0.01 1.54 0.15 0.02 0.00 0.00 175.30 177.18 2p3t s LYS 223 N -2.45 4.13 0.00 3.54 1.02 -1.26 -1.70 119.74 123.02 2p3t s LYS 223 Ca 0.56 2.56 0.00 0.00 0.02 0.00 0.00 55.97 59.11 2p3t s LYS 223 Cb -0.19 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 2p3t s LYS 223 CO 0.25 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 174.51 2p3t n GLY 223 N 1.51 0.67 3.36 -3.33 0.00 -0.64 -5.01 105.19 101.75 2p3t n GLY 223 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 2p3t n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p3t s LYS 224 N -0.21 1.33 0.41 1.61 -0.14 -0.69 -4.78 119.74 117.28 2p3t s LYS 224 Ca 0.00 -1.33 0.07 0.00 -1.36 0.00 0.00 55.97 53.35 2p3t s LYS 224 Cb 0.00 -1.71 -0.08 0.00 -1.68 0.00 0.00 37.83 34.36 2p3t s LYS 224 CO 0.00 0.40 0.01 0.71 -0.76 0.00 0.00 175.35 175.70 2p3t s TYR 225 N -1.24 2.51 0.21 3.18 2.02 -1.26 -4.58 117.35 118.19 2p3t s TYR 225 Ca 0.13 -0.66 -0.25 0.00 -0.37 0.00 0.00 57.07 55.92 2p3t s TYR 225 Cb -0.09 -1.76 -0.08 0.00 -0.40 0.00 0.00 41.96 39.62 2p3t s TYR 225 CO 0.06 0.45 0.81 0.20 -1.57 0.00 0.00 175.55 175.50 2p3t s GLY 226 N -3.71 2.85 -0.16 0.71 0.00 -0.44 -4.56 107.32 102.02 2p3t s GLY 226 Ca 0.35 0.37 -0.01 0.00 0.00 0.00 0.00 44.72 45.43 2p3t s GLY 226 CO 0.18 0.83 -0.11 -0.42 0.00 0.00 0.00 173.10 173.58 2p3t s ILE 227 N -1.32 3.08 0.02 0.90 -1.09 0.50 -1.23 121.20 122.05 2p3t s ILE 227 Ca 0.40 -0.63 0.08 0.00 -2.23 0.00 0.00 60.65 58.27 2p3t s ILE 227 Cb -0.21 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.32 2p3t s ILE 227 CO 0.25 0.50 -0.23 -0.31 -1.23 0.00 0.00 174.94 173.92 2p3t s TYR 228 N 0.69 2.06 0.12 3.97 1.51 0.28 -1.51 117.35 124.48 2p3t s TYR 228 Ca -0.05 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.30 2p3t s TYR 228 Cb -0.15 -1.27 -0.09 0.00 -0.11 0.00 0.00 41.96 40.34 2p3t s TYR 228 CO 0.02 0.06 1.57 0.99 -1.11 0.00 0.00 175.55 177.07 2p3t s THR 229 N -0.70 2.90 -0.72 -0.71 2.01 -0.11 -0.86 115.64 117.44 2p3t s THR 229 Ca 0.09 0.55 -0.26 0.00 0.31 0.00 0.00 61.69 62.38 2p3t s THR 229 Cb -0.09 -3.35 0.04 0.00 0.01 0.00 0.00 72.50 69.10 2p3t s THR 229 CO 0.01 0.03 1.23 -0.75 -0.69 0.00 0.00 174.62 174.44 2p3t s LYS 230 N 1.71 3.19 0.42 4.92 2.20 0.24 -2.15 119.74 130.27 2p3t s LYS 230 Ca 0.70 -0.31 0.11 0.00 -0.36 0.00 0.00 55.97 56.11 2p3t s LYS 230 Cb -0.41 -4.18 0.95 0.00 -1.51 0.00 0.00 37.83 32.68 2p3t s LYS 230 CO 0.31 -2.08 2.01 0.28 -0.36 0.00 0.00 175.35 175.51 2p3t h VAL 231 N 6.03 0.98 -0.02 4.02 2.07 -1.85 -1.37 116.25 126.11 2p3t h VAL 231 Ca -0.28 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2p3t h VAL 231 Cb 1.05 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2p3t h VAL 231 CO 1.26 0.09 0.03 0.71 0.02 0.00 0.00 177.57 179.68 2p3t h THR 232 N 0.48 0.41 0.00 2.57 1.35 -1.90 0.10 112.91 115.92 2p3t h THR 232 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 2p3t h THR 232 Cb 0.29 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 2p3t h THR 232 CO -0.06 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.21 2p3t n ALA 233 N -2.27 2.31 -1.11 6.62 0.00 -0.52 -3.76 120.51 121.79 2p3t n ALA 233 Ca -0.02 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.35 2p3t n ALA 233 Cb 0.11 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.16 2p3t n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2p3t n PHE 234 N -1.43 0.00 -0.16 0.00 3.72 0.01 -4.83 117.46 114.75 2p3t n PHE 234 Ca 0.09 -0.51 -0.02 0.00 -0.05 0.00 0.00 57.45 56.96 2p3t n PHE 234 Cb 0.29 -0.08 0.21 0.00 -0.94 0.00 0.00 39.48 38.96 2p3t n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2p3t h LEU 235 N 0.00 0.81 -0.20 4.37 3.38 -1.61 0.32 115.31 122.39 2p3t h LEU 235 Ca 0.00 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2p3t h LEU 235 Cb 1.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.55 2p3t h LEU 235 CO 0.00 0.72 -0.28 0.11 0.09 0.00 0.00 178.44 179.08 2p3t h LYS 236 N 0.89 0.54 -0.54 1.13 1.57 -1.89 -1.67 116.57 116.60 2p3t h LYS 236 Ca 0.21 -0.32 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2p3t h LYS 236 Cb 0.15 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2p3t h LYS 236 CO -0.02 0.91 0.27 2.35 -0.57 0.00 0.00 179.45 182.39 2p3t h TRP 237 N 0.21 0.48 -0.47 -1.35 7.01 -1.76 -0.57 115.95 119.50 2p3t h TRP 237 Ca 0.02 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.01 2p3t h TRP 237 Cb 0.85 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.76 2p3t h TRP 237 CO 0.09 0.22 0.16 0.82 -2.79 0.00 0.00 178.44 176.93 2p3t h ILE 238 N 0.51 1.22 -0.53 2.65 2.04 -0.33 0.23 117.51 123.30 2p3t h ILE 238 Ca 0.25 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.34 2p3t h ILE 238 Cb 0.18 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2p3t h ILE 238 CO -0.19 0.26 0.14 -0.78 0.00 0.00 0.00 178.15 177.59 2p3t h ASP 239 N 0.62 0.79 0.03 1.72 3.58 -0.94 -1.92 116.42 120.31 2p3t h ASP 239 Ca 0.15 -0.22 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 2p3t h ASP 239 Cb 0.25 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2p3t h ASP 239 CO -0.01 0.81 -0.24 0.03 -2.88 0.00 0.00 179.24 176.96 2p3t h ARG 240 N 0.74 0.35 -0.51 0.28 3.08 -0.94 -2.72 114.38 114.66 2p3t h ARG 240 Ca 0.17 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2p3t h ARG 240 Cb 0.32 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2p3t h ARG 240 CO -0.00 0.57 0.08 0.77 -1.07 0.00 0.00 179.97 180.32 2p3t h SER 241 N 0.31 0.76 -0.01 7.04 0.02 -0.42 -2.62 113.55 118.63 2p3t h SER 241 Ca 0.05 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2p3t h SER 241 Cb 0.59 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2p3t h SER 241 CO 0.04 0.78 0.00 0.23 -1.14 0.00 0.00 176.83 176.74 2p3t n MET 242 N -4.25 1.04 0.00 3.45 2.81 -0.77 -5.04 117.12 114.35 2p3t n MET 242 Ca 0.03 -0.06 0.01 0.00 -1.81 0.00 0.00 57.70 55.88 2p3t n MET 242 Cb 0.25 -1.37 0.01 0.00 -0.71 0.00 0.00 33.22 31.40 2p3t n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11