#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p2m n GLY 2 N 0.00 0.25 2.90 0.00 0.00 -0.52 -4.70 105.19 103.12 1p2m n GLY 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1p2m n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p2m s VAL 3 N -1.63 1.82 0.27 1.61 1.01 -1.26 -1.43 120.40 120.79 1p2m s VAL 3 Ca 0.00 -2.20 -0.30 0.00 0.00 0.00 0.00 61.98 59.49 1p2m s VAL 3 Cb 0.00 -2.33 -0.10 0.00 0.00 0.00 0.00 36.38 33.95 1p2m s VAL 3 CO 0.00 -0.67 1.42 -2.84 0.00 0.00 0.00 175.10 173.01 1p2m s PRO 4 N 0.93 4.27 0.40 2.72 0.02 -1.26 -4.90 135.00 137.17 1p2m s PRO 4 Ca 0.12 2.30 0.12 0.00 0.02 0.00 0.00 61.00 63.56 1p2m s PRO 4 Cb -0.20 -3.09 0.81 0.00 0.02 0.00 0.00 34.50 32.04 1p2m s PRO 4 CO -0.11 -0.39 1.90 0.00 -0.33 0.00 0.00 177.00 178.06 1p2m h ALA 5 N 4.63 1.51 -3.29 -1.55 0.00 -1.88 -3.36 119.26 115.31 1p2m h ALA 5 Ca -0.47 -0.25 -0.69 0.00 0.00 0.00 0.00 54.91 53.51 1p2m h ALA 5 Cb 1.22 -0.06 -0.30 0.00 0.00 0.00 0.00 17.79 18.65 1p2m h ALA 5 CO 0.75 0.36 -0.66 0.42 0.00 0.00 0.00 179.25 180.12 1p2m s ILE 6 N -4.48 3.38 0.25 0.00 1.01 -1.26 -5.09 121.20 115.01 1p2m s ILE 6 Ca -0.04 -1.17 -0.30 0.00 0.00 0.00 0.00 60.65 59.14 1p2m s ILE 6 Cb 0.15 -2.89 -0.10 0.00 0.01 0.00 0.00 42.46 39.64 1p2m s ILE 6 CO 0.72 -0.08 1.41 -1.10 0.00 0.00 0.00 174.94 175.89 1p2m s GLN 7 N 1.34 4.29 0.59 2.79 -1.52 -1.26 -4.15 119.66 121.75 1p2m s GLN 7 Ca -0.02 2.26 -0.13 0.00 -1.95 0.00 0.00 55.36 55.51 1p2m s GLN 7 Cb -0.19 -3.12 -0.05 0.00 -0.22 0.00 0.00 33.01 29.43 1p2m s GLN 7 CO 0.00 -0.38 1.02 -1.25 -0.25 0.00 0.00 175.29 174.44 1p2m s PRO 8 N -0.44 3.69 -0.24 2.91 0.04 -1.26 -4.89 135.00 134.82 1p2m s PRO 8 Ca 0.58 0.82 -0.02 0.00 0.04 0.00 0.00 61.00 62.42 1p2m s PRO 8 Cb -0.41 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.06 1p2m s PRO 8 CO 0.43 -0.49 -0.07 0.54 0.04 0.00 0.00 177.00 177.45 1p2m s VAL 9 N -3.01 2.85 -0.14 -0.36 0.11 -1.26 -5.06 120.40 113.53 1p2m s VAL 9 Ca 0.56 -0.96 -0.06 0.00 -2.93 0.00 0.00 61.98 58.59 1p2m s VAL 9 Cb -0.11 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.29 1p2m s VAL 9 CO 0.47 0.26 0.08 -0.76 -3.33 0.00 0.00 175.10 171.82 1p2m s LEU 10 N 1.34 4.01 0.00 2.54 1.43 -1.26 -4.85 118.68 121.89 1p2m s LEU 10 Ca 0.01 0.25 0.00 0.00 -1.03 0.00 0.00 54.13 53.37 1p2m s LEU 10 Cb -0.16 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1p2m s LEU 10 CO -0.05 0.31 0.00 -0.38 0.23 0.00 0.00 176.35 176.46 1p2m n ILE 16 N 2.63 0.00 -3.21 -0.59 5.41 0.14 -5.18 119.36 118.56 1p2m n ILE 16 Ca -0.18 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.18 1p2m n ILE 16 Cb 0.54 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.41 1p2m n ILE 16 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1p2m s VAL 17 N 0.00 5.09 -1.43 1.39 1.01 0.11 -4.06 120.40 122.52 1p2m s VAL 17 Ca 0.00 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.14 1p2m s VAL 17 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1p2m s VAL 17 CO 0.00 0.32 0.00 -3.20 0.00 0.00 0.00 175.10 172.22 1p2m n ASN 18 N 3.51 -4.71 -0.54 3.32 4.05 -1.26 -2.40 115.26 117.23 1p2m n ASN 18 Ca -0.05 0.12 0.00 0.00 0.45 0.00 0.00 54.58 55.10 1p2m n ASN 18 Cb 0.51 -3.75 0.00 0.00 1.23 0.00 0.00 39.78 37.78 1p2m n ASN 18 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1p2m n GLY 19 N -1.04 1.49 3.08 8.20 0.00 -1.26 -4.80 105.19 110.87 1p2m n GLY 19 Ca -0.17 -1.94 -0.07 0.00 0.00 0.00 0.00 46.02 43.84 1p2m n GLY 19 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1p2m s GLU 20 N 2.63 0.59 0.27 1.61 1.03 0.37 -4.94 118.70 120.25 1p2m s GLU 20 Ca 0.00 -1.16 -0.30 0.00 0.03 0.00 0.00 54.97 53.54 1p2m s GLU 20 Cb 0.00 0.20 -0.10 0.00 -0.80 0.00 0.00 34.13 33.43 1p2m s GLU 20 CO 0.00 -0.11 1.38 -2.00 -1.33 0.00 0.00 175.26 173.20 1p2m s GLU 21 N -3.70 4.31 0.46 -4.83 2.12 -1.26 -0.61 118.70 115.19 1p2m s GLU 21 Ca 0.05 2.25 -0.07 0.00 0.36 0.00 0.00 54.97 57.56 1p2m s GLU 21 Cb 0.06 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.31 1p2m s GLU 21 CO -0.09 -0.33 0.78 0.00 -0.54 0.00 0.00 175.26 175.09 1p2m s ALA 22 N -0.39 3.39 0.13 6.30 0.00 -0.49 -4.82 121.76 125.88 1p2m s ALA 22 Ca 0.55 -0.42 -0.31 0.00 0.00 0.00 0.00 51.96 51.78 1p2m s ALA 22 Cb -0.41 -2.62 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 1p2m s ALA 22 CO 0.46 -0.27 1.30 0.08 0.00 0.00 0.00 175.76 177.33 1p2m s VAL 23 N -2.65 3.51 -0.16 0.00 1.01 -1.26 -4.89 120.40 115.96 1p2m s VAL 23 Ca 0.48 1.14 -0.38 0.00 0.00 0.00 0.00 61.98 63.22 1p2m s VAL 23 Cb -0.10 -3.73 -0.15 0.00 0.00 0.00 0.00 36.38 32.40 1p2m s VAL 23 CO 0.42 0.12 1.67 -2.65 0.00 0.00 0.00 175.10 174.65 1p2m n PRO 24 N 3.49 1.32 -0.96 2.72 -0.02 -1.26 -1.31 135.00 138.97 1p2m n PRO 24 Ca 0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1p2m n PRO 24 Cb 0.44 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1p2m n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p2m n GLY 25 N 3.82 0.56 0.00 -1.23 0.00 -1.26 -4.91 105.19 102.17 1p2m n GLY 25 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 1p2m n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p2m n SER 26 N -0.12 0.00 -3.23 1.61 3.41 -0.43 -3.54 113.62 111.32 1p2m n SER 26 Ca 0.00 -0.15 -0.24 0.00 -0.26 0.00 0.00 58.87 58.21 1p2m n SER 26 Cb 0.06 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1p2m n SER 26 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1p2m n TRP 27 N -1.25 1.46 0.23 7.33 7.02 -1.26 -4.41 117.44 126.56 1p2m n TRP 27 Ca 0.13 -3.84 0.11 0.00 -1.02 0.00 0.00 57.50 52.89 1p2m n TRP 27 Cb 0.19 -0.44 0.61 0.00 -2.42 0.00 0.00 31.31 29.25 1p2m n TRP 27 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 1p2m h PRO 28 N 3.74 0.00 0.00 -0.99 0.13 -1.76 -1.35 132.00 131.77 1p2m h PRO 28 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1p2m h PRO 28 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1p2m h PRO 28 CO 0.62 0.00 -0.86 -2.67 -0.23 0.00 0.00 178.00 174.86 1p2m n TRP 29 N -2.44 0.59 -2.00 1.56 2.14 -1.10 -2.15 117.44 114.03 1p2m n TRP 29 Ca -0.01 0.17 -0.42 0.00 2.07 0.00 0.00 57.50 59.30 1p2m n TRP 29 Cb 0.28 -0.68 -0.03 0.00 -0.81 0.00 0.00 31.31 30.07 1p2m n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1p2m s GLN 30 N -3.24 4.21 0.29 -2.67 2.00 -0.51 -1.04 119.66 118.70 1p2m s GLN 30 Ca 0.03 2.23 0.09 0.00 -2.00 0.00 0.00 55.36 55.72 1p2m s GLN 30 Cb 0.13 -3.68 -0.06 0.00 0.80 0.00 0.00 33.01 30.20 1p2m s GLN 30 CO 0.76 -0.73 -0.12 0.14 -0.50 0.00 0.00 175.29 174.85 1p2m s VAL 31 N 2.89 2.07 -0.15 1.34 -7.23 -0.55 -4.45 120.40 114.31 1p2m s VAL 31 Ca 0.72 -2.24 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1p2m s VAL 31 Cb -0.37 -2.40 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 1p2m s VAL 31 CO 0.31 -0.35 -0.11 -0.55 -0.31 0.00 0.00 175.10 174.09 1p2m s SER 32 N -3.49 4.09 -0.25 4.85 0.15 -0.37 -2.10 113.70 116.58 1p2m s SER 32 Ca 0.29 -0.34 -0.15 0.00 0.70 0.00 0.00 55.95 56.45 1p2m s SER 32 Cb 0.00 -1.64 -0.04 0.00 -1.71 0.00 0.00 66.02 62.63 1p2m s SER 32 CO 0.13 0.12 0.36 -0.76 1.20 0.00 0.00 173.24 174.29 1p2m s LEU 33 N 0.64 4.07 0.15 3.45 1.43 0.62 -0.64 118.68 128.40 1p2m s LEU 33 Ca -0.06 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.41 1p2m s LEU 33 Cb -0.15 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1p2m s LEU 33 CO 0.03 -0.14 -0.13 -1.10 0.23 0.00 0.00 176.35 175.24 1p2m s GLN 34 N 1.82 1.12 0.88 1.70 -0.21 -0.60 -1.48 119.66 122.90 1p2m s GLN 34 Ca 0.15 -1.41 -0.12 0.00 0.02 0.00 0.00 55.36 54.00 1p2m s GLN 34 Cb -0.15 -0.87 0.20 0.00 1.00 0.00 0.00 33.01 33.18 1p2m s GLN 34 CO 0.09 0.14 1.20 -0.40 -2.12 0.00 0.00 175.29 174.21 1p2m n ASP 35 N 0.02 0.40 0.31 5.90 5.68 -0.68 -0.60 116.55 127.57 1p2m n ASP 35 Ca -0.11 -1.62 0.18 0.00 -0.50 0.00 0.00 54.79 52.74 1p2m n ASP 35 Cb 0.59 -0.89 0.96 0.00 -1.14 0.00 0.00 41.12 40.64 1p2m n ASP 35 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1p2m h LYS 36 N 0.00 0.00 0.00 0.11 2.10 -1.93 -1.07 116.57 115.78 1p2m h LYS 36 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 1p2m h LYS 36 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 1p2m h LYS 36 CO 0.31 0.00 -0.60 0.25 -2.00 0.00 0.00 179.45 177.40 1p2m n THR 37 N -3.10 0.01 0.00 0.07 -2.24 -1.26 -4.94 114.28 102.82 1p2m n THR 37 Ca -0.02 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1p2m n THR 37 Cb 0.28 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1p2m n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p2m n GLY 38 N 1.50 1.05 3.65 3.38 0.00 -0.40 -5.07 105.19 109.30 1p2m n GLY 38 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1p2m n GLY 38 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p2m s PHE 39 N -2.00 3.25 -0.14 1.61 5.36 -1.26 -4.79 117.98 120.02 1p2m s PHE 39 Ca 0.00 1.32 -0.29 0.00 -0.96 0.00 0.00 56.93 57.00 1p2m s PHE 39 Cb 0.00 -3.45 -0.02 0.00 -0.34 0.00 0.00 43.02 39.21 1p2m s PHE 39 CO 0.00 -0.61 1.34 -1.58 -1.46 0.00 0.00 175.22 172.92 1p2m s HIS 40 N 3.38 2.68 -0.02 10.12 5.65 -1.26 -1.69 115.29 134.14 1p2m s HIS 40 Ca 0.44 0.84 0.01 0.00 0.25 0.00 0.00 55.06 56.60 1p2m s HIS 40 Cb -0.14 -3.59 -0.01 0.00 -1.18 0.00 0.00 32.58 27.66 1p2m s HIS 40 CO 0.10 -2.15 0.03 1.97 -0.65 0.00 0.00 174.74 174.04 1p2m n PHE 41 N 6.64 0.00 -3.62 3.88 -1.74 -0.55 -5.00 117.46 117.07 1p2m n PHE 41 Ca 0.14 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.97 1p2m n PHE 41 Cb 0.44 -0.01 -0.02 0.00 1.52 0.00 0.00 39.48 41.42 1p2m n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1p2m s GLY 43 N -2.74 2.15 0.22 0.00 0.00 0.98 -0.28 107.32 107.66 1p2m s GLY 43 Ca 0.08 -1.60 -0.22 0.00 0.00 0.00 0.00 44.72 42.98 1p2m s GLY 43 CO -0.04 -1.83 0.93 -0.32 0.00 0.00 0.00 173.10 171.84 1p2m s GLY 44 N -4.38 0.00 -0.04 0.20 0.00 -0.89 -3.61 107.32 98.60 1p2m s GLY 44 Ca 0.44 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.94 1p2m s GLY 44 CO 0.27 0.69 -0.05 -0.56 0.00 0.00 0.00 173.10 173.46 1p2m s SER 45 N -3.11 0.95 0.08 1.64 0.01 -0.34 -1.48 113.70 111.46 1p2m s SER 45 Ca 0.16 -0.13 -0.30 0.00 1.31 0.00 0.00 55.95 56.98 1p2m s SER 45 Cb -0.03 -0.45 -0.06 0.00 0.21 0.00 0.00 66.02 65.69 1p2m s SER 45 CO 0.05 -0.05 1.14 -0.76 0.41 0.00 0.00 173.24 174.03 1p2m s LEU 46 N 0.90 4.40 0.00 2.44 1.43 -0.20 -0.51 118.68 127.14 1p2m s LEU 46 Ca -0.11 1.98 0.12 0.00 -1.03 0.00 0.00 54.13 55.09 1p2m s LEU 46 Cb -0.14 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.38 1p2m s LEU 46 CO 0.00 -0.37 0.53 2.30 0.23 0.00 0.00 176.35 179.05 1p2m n ILE 47 N 3.49 0.00 -3.97 -0.59 -5.35 -0.56 -1.54 119.36 110.84 1p2m n ILE 47 Ca 0.07 -0.23 0.02 0.00 -0.27 0.00 0.00 62.75 62.33 1p2m n ILE 47 Cb 0.47 1.02 0.01 0.00 -1.74 0.00 0.00 39.64 39.40 1p2m n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1p2m n ASN 48 N -1.16 -1.15 0.14 7.28 0.23 -1.23 -4.69 115.26 114.67 1p2m n ASN 48 Ca 0.03 -1.31 0.11 0.00 -0.53 0.00 0.00 54.58 52.88 1p2m n ASN 48 Cb 0.20 1.80 0.52 0.00 -2.08 0.00 0.00 39.78 40.21 1p2m n ASN 48 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1p2m n GLU 49 N -0.80 0.17 0.00 -3.83 4.71 -1.26 -3.38 120.64 116.25 1p2m n GLU 49 Ca 0.03 0.50 0.00 0.00 -0.01 0.00 0.00 57.16 57.68 1p2m n GLU 49 Cb 0.52 -1.90 0.00 0.00 -1.01 0.00 0.00 31.44 29.05 1p2m n GLU 49 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1p2m n ASN 50 N -2.24 0.57 -4.08 1.62 3.02 -1.26 -0.20 115.26 112.70 1p2m n ASN 50 Ca 0.01 -0.79 -0.19 0.00 -0.03 0.00 0.00 54.58 53.58 1p2m n ASN 50 Cb 0.16 0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 39.64 1p2m n ASN 50 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1p2m s TRP 51 N -0.47 0.98 -0.03 3.10 0.52 -1.22 -0.95 118.94 120.87 1p2m s TRP 51 Ca 0.00 -0.26 0.05 0.00 0.02 0.00 0.00 56.10 55.91 1p2m s TRP 51 Cb 0.00 -0.61 -0.01 0.00 -1.15 0.00 0.00 33.47 31.70 1p2m s TRP 51 CO 0.01 -0.00 -0.18 0.08 0.02 0.00 0.00 176.95 176.87 1p2m s VAL 52 N -0.55 1.46 -0.10 4.03 1.01 -0.38 -1.50 120.40 124.38 1p2m s VAL 52 Ca 0.02 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1p2m s VAL 52 Cb -0.06 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1p2m s VAL 52 CO 0.00 0.42 -0.05 0.54 0.00 0.00 0.00 175.10 176.01 1p2m s VAL 53 N -0.24 3.84 0.00 2.92 0.11 0.34 -0.23 120.40 127.14 1p2m s VAL 53 Ca 0.02 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.67 1p2m s VAL 53 Cb -0.09 -2.62 0.00 0.00 -1.53 0.00 0.00 36.38 32.14 1p2m s VAL 53 CO 0.01 0.56 0.00 1.07 -3.33 0.00 0.00 175.10 173.41 1p2m n THR 54 N 2.70 0.00 -3.46 5.04 5.66 -0.04 -1.20 114.28 122.98 1p2m n THR 54 Ca -0.18 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.48 1p2m n THR 54 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 1p2m n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p2m s ALA 55 N -1.68 3.63 0.28 1.79 0.00 -1.26 -1.27 121.76 123.26 1p2m s ALA 55 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 51.96 51.72 1p2m s ALA 55 Cb 0.00 -2.40 0.40 0.00 0.00 0.00 0.00 23.12 21.12 1p2m s ALA 55 CO 0.00 0.51 1.71 0.00 0.00 0.00 0.00 175.76 177.99 1p2m h ALA 56 N 3.32 1.09 0.00 0.00 0.00 -1.73 -2.82 119.26 119.11 1p2m h ALA 56 Ca -0.48 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1p2m h ALA 56 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1p2m h ALA 56 CO 0.67 0.56 0.00 -2.39 0.00 0.00 0.00 179.25 178.10 1p2m n HIS 57 N -4.11 0.36 0.30 0.00 1.44 -1.26 -2.16 115.22 109.79 1p2m n HIS 57 Ca -0.01 0.14 0.17 0.00 -2.01 0.00 0.00 57.72 56.02 1p2m n HIS 57 Cb 0.42 -0.73 0.74 0.00 0.12 0.00 0.00 29.99 30.53 1p2m n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p2m n GLY 59 N -0.20 -0.52 3.73 0.00 0.00 -0.92 -4.93 105.19 102.35 1p2m n GLY 59 Ca 0.00 0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1p2m n GLY 59 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p2m n VAL 60 N -4.58 3.00 -4.45 1.61 0.31 -1.26 -5.03 118.33 107.93 1p2m n VAL 60 Ca -0.03 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.59 1p2m n VAL 60 Cb 0.57 -1.70 -0.10 0.00 -0.91 0.00 0.00 33.84 31.70 1p2m n VAL 60 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1p2m s THR 61 N -1.23 1.09 -2.00 2.52 -4.23 -1.26 -4.96 115.64 105.58 1p2m s THR 61 Ca 0.64 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 59.34 1p2m s THR 61 Cb -0.46 -2.75 0.54 0.00 1.34 0.00 0.00 72.50 71.17 1p2m s THR 61 CO 0.55 0.00 1.53 0.35 -0.54 0.00 0.00 174.62 176.51 1p2m n THR 62 N -0.69 0.00 0.60 3.99 -2.24 -1.26 -1.69 114.28 112.99 1p2m n THR 62 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 1p2m n THR 62 Cb 0.66 -0.70 0.08 0.00 -2.10 0.00 0.00 70.33 68.27 1p2m n THR 62 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1p2m n SER 63 N -1.00 0.64 -4.92 3.42 7.64 -1.26 -4.54 113.62 113.60 1p2m n SER 63 Ca 0.14 -0.11 -0.26 0.00 1.01 0.00 0.00 58.87 59.65 1p2m n SER 63 Cb 0.07 0.56 0.05 0.00 -1.01 0.00 0.00 64.21 63.88 1p2m n SER 63 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1p2m s ASP 64 N -3.97 5.14 0.11 6.43 1.01 -0.68 -4.01 116.67 120.71 1p2m s ASP 64 Ca 0.05 0.60 0.05 0.00 0.71 0.00 0.00 52.55 53.96 1p2m s ASP 64 Cb 0.14 -1.39 -0.04 0.00 1.01 0.00 0.00 42.92 42.65 1p2m s ASP 64 CO 0.77 -1.39 -0.13 0.68 0.21 0.00 0.00 175.17 175.32 1p2m s VAL 65 N -3.16 1.17 -0.22 -1.27 -7.23 0.23 -4.09 120.40 105.83 1p2m s VAL 65 Ca 0.58 -1.62 -0.09 0.00 -1.81 0.00 0.00 61.98 59.04 1p2m s VAL 65 Cb -0.11 -1.40 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1p2m s VAL 65 CO 0.45 -0.43 0.11 -0.69 -0.31 0.00 0.00 175.10 174.24 1p2m s VAL 66 N -2.08 5.02 -0.32 1.32 1.01 0.13 -1.55 120.40 123.93 1p2m s VAL 66 Ca 0.06 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1p2m s VAL 66 Cb -0.05 -3.31 0.04 0.00 0.00 0.00 0.00 36.38 33.05 1p2m s VAL 66 CO 0.02 0.39 0.06 -0.69 0.00 0.00 0.00 175.10 174.88 1p2m s VAL 67 N 0.88 3.56 0.19 2.92 1.01 0.19 0.38 120.40 129.52 1p2m s VAL 67 Ca 0.06 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 60.98 1p2m s VAL 67 Cb -0.13 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 1p2m s VAL 67 CO 0.03 -0.10 0.12 0.00 0.00 0.00 0.00 175.10 175.15 1p2m s ALA 68 N 1.38 3.50 -0.52 5.51 0.00 -0.25 -1.23 121.76 130.14 1p2m s ALA 68 Ca -0.02 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.64 1p2m s ALA 68 Cb -0.19 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1p2m s ALA 68 CO 0.01 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.61 1p2m n GLY 69 N -0.53 0.75 3.88 0.00 0.00 -1.26 -1.37 105.19 106.66 1p2m n GLY 69 Ca -0.08 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1p2m n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p2m s GLU 70 N -2.10 3.73 0.16 1.61 2.12 -1.26 -4.70 118.70 118.25 1p2m s GLU 70 Ca 0.00 0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.45 1p2m s GLU 70 Cb 0.00 -2.77 0.00 0.00 0.26 0.00 0.00 34.13 31.62 1p2m s GLU 70 CO 0.00 0.40 0.00 0.34 -0.54 0.00 0.00 175.26 175.46 1p2m n PHE 71 N 0.06 -1.15 -3.59 5.30 7.35 -1.26 -4.81 117.46 119.36 1p2m n PHE 71 Ca -0.01 0.20 -0.40 0.00 -0.76 0.00 0.00 57.45 56.47 1p2m n PHE 71 Cb 0.52 0.35 -0.10 0.00 0.35 0.00 0.00 39.48 40.60 1p2m n PHE 71 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1p2m s ASP 72 N -5.28 5.65 0.02 -2.13 -1.08 -1.26 -1.37 116.67 111.24 1p2m s ASP 72 Ca 0.00 -1.58 0.17 0.00 -0.52 0.00 0.00 52.55 50.62 1p2m s ASP 72 Cb 0.00 -1.99 0.73 0.00 -1.46 0.00 0.00 42.92 40.20 1p2m s ASP 72 CO 0.00 -0.57 1.55 0.00 0.52 0.00 0.00 175.17 176.67 1p2m n GLN 73 N 4.92 0.02 0.00 4.34 6.02 0.35 -2.09 117.38 130.94 1p2m n GLN 73 Ca -0.10 0.23 0.13 0.00 -0.01 0.00 0.00 57.00 57.26 1p2m n GLN 73 Cb 0.42 -1.54 0.42 0.00 1.02 0.00 0.00 30.24 30.57 1p2m n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1p2m n GLY 74 N 0.20 0.20 3.51 1.08 0.00 -1.26 -4.82 105.19 104.10 1p2m n GLY 74 Ca 0.04 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 1p2m n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p2m s SER 75 N -2.02 5.88 0.33 1.61 0.15 -0.89 -4.95 113.70 113.80 1p2m s SER 75 Ca 0.35 -0.39 0.18 0.00 0.70 0.00 0.00 55.95 56.79 1p2m s SER 75 Cb 0.21 -2.09 0.27 0.00 -1.71 0.00 0.00 66.02 62.70 1p2m s SER 75 CO 0.34 -0.19 1.54 0.77 1.20 0.00 0.00 173.24 176.90 1p2m h SER 76 N 8.42 0.00 1.17 5.45 4.64 -1.87 -3.27 113.55 128.10 1p2m h SER 76 Ca -0.32 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.85 1p2m h SER 76 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1p2m h SER 76 CO 0.61 0.39 -0.86 0.77 -0.87 0.00 0.00 176.83 176.87 1p2m h SER 77 N 0.00 0.00 -1.96 4.97 4.64 -1.96 -3.47 113.55 115.77 1p2m h SER 77 Ca -0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 1p2m h SER 77 Cb 1.21 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.37 1p2m h SER 77 CO 0.05 0.65 0.33 1.21 -0.87 0.00 0.00 176.83 178.21 1p2m n GLU 78 N -3.17 1.24 -2.73 4.77 2.13 -1.24 -4.90 120.64 116.74 1p2m n GLU 78 Ca -0.02 0.44 -0.42 0.00 0.66 0.00 0.00 57.16 57.82 1p2m n GLU 78 Cb 0.82 -1.98 -0.03 0.00 0.27 0.00 0.00 31.44 30.52 1p2m n GLU 78 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1p2m s LYS 79 N -0.22 4.30 0.27 5.31 1.02 -1.26 -5.02 119.74 124.14 1p2m s LYS 79 Ca 0.75 1.26 0.04 0.00 0.02 0.00 0.00 55.97 58.03 1p2m s LYS 79 Cb -0.85 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 32.82 1p2m s LYS 79 CO 0.51 -0.48 0.21 0.96 -0.92 0.00 0.00 175.35 175.63 1p2m s ILE 80 N 2.65 0.01 -0.23 2.17 -4.36 -1.26 -4.74 121.20 115.44 1p2m s ILE 80 Ca 0.43 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.84 1p2m s ILE 80 Cb -0.16 -2.50 0.05 0.00 1.25 0.00 0.00 42.46 41.09 1p2m s ILE 80 CO 0.10 0.00 -0.14 -1.10 0.24 0.00 0.00 174.94 174.04 1p2m s GLN 81 N -3.77 2.49 -0.50 0.37 -0.21 -0.47 -4.99 119.66 112.58 1p2m s GLN 81 Ca 0.40 -1.17 -0.19 0.00 0.02 0.00 0.00 55.36 54.42 1p2m s GLN 81 Cb 0.04 -2.78 0.06 0.00 1.00 0.00 0.00 33.01 31.33 1p2m s GLN 81 CO 0.21 -0.45 0.61 0.15 -2.12 0.00 0.00 175.29 173.69 1p2m s LYS 82 N 1.16 3.12 -0.18 2.91 1.02 -1.26 -1.09 119.74 125.42 1p2m s LYS 82 Ca -0.04 -0.91 -0.08 0.00 0.02 0.00 0.00 55.97 54.96 1p2m s LYS 82 Cb -0.18 -4.10 -0.04 0.00 -0.52 0.00 0.00 37.83 33.00 1p2m s LYS 82 CO -0.08 -1.20 0.07 -0.51 -0.92 0.00 0.00 175.35 172.71 1p2m s LEU 83 N 2.56 3.84 0.49 3.17 1.43 0.16 -4.94 118.68 125.39 1p2m s LEU 83 Ca 0.14 0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 53.14 1p2m s LEU 83 Cb -0.19 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 1p2m s LEU 83 CO 0.12 0.17 1.01 -0.54 0.23 0.00 0.00 176.35 177.35 1p2m s LYS 84 N 0.37 3.85 -0.25 1.70 1.02 -1.26 -0.70 119.74 124.47 1p2m s LYS 84 Ca 0.03 1.24 -0.10 0.00 0.02 0.00 0.00 55.97 57.17 1p2m s LYS 84 Cb -0.12 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 1p2m s LYS 84 CO -0.00 -0.37 0.14 0.42 -0.92 0.00 0.00 175.35 174.62 1p2m s ILE 85 N -2.16 5.05 -0.05 2.17 1.01 -1.26 -1.07 121.20 124.90 1p2m s ILE 85 Ca 0.65 0.08 -0.22 0.00 0.00 0.00 0.00 60.65 61.16 1p2m s ILE 85 Cb -0.14 -3.37 -0.31 0.00 0.01 0.00 0.00 42.46 38.65 1p2m s ILE 85 CO 0.22 0.32 0.87 0.00 0.00 0.00 0.00 174.94 176.35 1p2m h ALA 86 N 7.88 -0.07 -2.44 9.38 0.00 -0.76 -3.44 119.26 129.81 1p2m h ALA 86 Ca -0.37 -0.72 -0.10 0.00 0.00 0.00 0.00 54.91 53.72 1p2m h ALA 86 Cb 1.18 0.12 -0.21 0.00 0.00 0.00 0.00 17.79 18.88 1p2m h ALA 86 CO 0.61 0.40 -0.16 0.21 0.00 0.00 0.00 179.25 180.31 1p2m s LYS 87 N -2.43 0.72 -0.17 0.00 2.20 -0.99 -4.97 119.74 114.10 1p2m s LYS 87 Ca -0.14 0.10 -0.03 0.00 -0.36 0.00 0.00 55.97 55.54 1p2m s LYS 87 Cb 0.01 0.33 -0.02 0.00 -1.51 0.00 0.00 37.83 36.64 1p2m s LYS 87 CO 0.82 -0.19 -0.06 0.08 -0.36 0.00 0.00 175.35 175.65 1p2m s VAL 88 N -0.93 3.57 -0.56 4.02 1.01 -1.26 -1.19 120.40 125.06 1p2m s VAL 88 Ca -0.10 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 1p2m s VAL 88 Cb -0.04 -2.57 0.15 0.00 0.00 0.00 0.00 36.38 33.92 1p2m s VAL 88 CO 0.05 0.47 0.36 -0.36 0.00 0.00 0.00 175.10 175.62 1p2m s PHE 89 N 0.72 3.42 0.00 5.22 0.40 0.11 -4.99 117.98 122.87 1p2m s PHE 89 Ca -0.03 -2.74 -0.26 0.00 -0.60 0.00 0.00 56.93 53.31 1p2m s PHE 89 Cb -0.15 -3.14 -0.04 0.00 0.51 0.00 0.00 43.02 40.20 1p2m s PHE 89 CO 0.02 -0.85 0.79 0.21 0.70 0.00 0.00 175.22 176.09 1p2m s LYS 90 N 0.15 4.50 0.06 0.44 2.20 -1.26 -0.50 119.74 125.32 1p2m s LYS 90 Ca 0.15 1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.55 1p2m s LYS 90 Cb -0.21 -3.41 -0.09 0.00 -1.51 0.00 0.00 37.83 32.60 1p2m s LYS 90 CO -0.03 0.14 1.96 -1.71 -0.36 0.00 0.00 175.35 175.35 1p2m n ASN 91 N 3.34 4.17 0.18 1.43 2.85 -0.88 -4.82 115.26 121.54 1p2m n ASN 91 Ca -0.00 0.91 0.13 0.00 -0.11 0.00 0.00 54.58 55.51 1p2m n ASN 91 Cb 0.51 -1.53 0.65 0.00 1.24 0.00 0.00 39.78 40.64 1p2m n ASN 91 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1p2m h SER 92 N 10.28 0.00 -0.02 1.20 4.64 -1.93 -0.86 113.55 126.86 1p2m h SER 92 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1p2m h SER 92 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1p2m h SER 92 CO 0.94 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 177.19 1p2m n LYS 93 N -2.37 1.70 -1.69 4.77 5.02 -1.26 -4.89 118.16 119.43 1p2m n LYS 93 Ca -0.01 -1.02 -0.44 0.00 -2.02 0.00 0.00 58.31 54.83 1p2m n LYS 93 Cb 0.08 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1p2m n LYS 93 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1p2m n TYR 94 N 0.24 2.55 -3.45 2.13 9.36 -0.33 -4.67 117.16 122.98 1p2m n TYR 94 Ca 0.19 -0.00 -0.43 0.00 3.32 0.00 0.00 57.90 60.97 1p2m n TYR 94 Cb 0.37 -2.67 -0.09 0.00 -0.63 0.00 0.00 39.34 36.31 1p2m n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1p2m s ASN 95 N 2.12 6.07 0.00 2.98 3.84 -0.38 -4.94 114.94 124.62 1p2m s ASN 95 Ca 0.81 -1.10 0.11 0.00 0.21 0.00 0.00 52.86 52.88 1p2m s ASN 95 Cb -0.55 -2.15 0.50 0.00 -0.55 0.00 0.00 41.25 38.50 1p2m s ASN 95 CO 0.38 -0.52 1.30 -1.54 -2.79 0.00 0.00 177.10 173.92 1p2m n SER 96 N 5.15 0.00 -0.13 -4.21 3.41 -1.26 0.49 113.62 117.07 1p2m n SER 96 Ca -0.12 0.33 -0.28 0.00 -0.26 0.00 0.00 58.87 58.55 1p2m n SER 96 Cb 0.45 -0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 63.90 1p2m n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1p2m n LEU 97 N -1.40 2.02 0.03 1.04 4.77 -1.26 -4.58 117.00 117.63 1p2m n LEU 97 Ca 0.04 0.32 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 1p2m n LEU 97 Cb 0.11 -0.86 0.06 0.00 -2.33 0.00 0.00 43.42 40.39 1p2m n LEU 97 CO 0.09 0.55 0.08 0.35 -1.33 0.00 0.00 177.39 177.13 1p2m n THR 98 N -4.21 0.21 -1.08 -5.08 -2.24 -1.19 -4.96 114.28 95.74 1p2m n THR 98 Ca -0.50 -0.25 -0.03 0.00 -2.27 0.00 0.00 64.05 61.00 1p2m n THR 98 Cb 0.86 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1p2m n THR 98 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1p2m n ILE 99 N -2.00 0.00 -2.36 2.28 5.41 0.18 -4.96 119.36 117.91 1p2m n ILE 99 Ca 0.02 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.44 1p2m n ILE 99 Cb 0.44 -0.62 -0.02 0.00 -0.71 0.00 0.00 39.64 38.73 1p2m n ILE 99 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1p2m s ASN 100 N -2.33 6.19 -1.19 4.38 2.47 -1.23 -3.73 114.94 119.51 1p2m s ASN 100 Ca 0.00 1.84 -0.04 0.00 0.42 0.00 0.00 52.86 55.08 1p2m s ASN 100 Cb 0.00 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 1p2m s ASN 100 CO 0.00 -0.88 1.01 0.59 -3.72 0.00 0.00 177.10 174.10 1p2m n ASN 101 N -1.40 -3.88 -4.14 -4.21 3.02 -1.26 -1.25 115.26 102.13 1p2m n ASN 101 Ca 0.09 -0.55 -0.43 0.00 -0.03 0.00 0.00 54.58 53.66 1p2m n ASN 101 Cb 0.53 -4.79 0.00 0.00 -0.61 0.00 0.00 39.78 34.91 1p2m n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p2m n ASP 102 N -2.87 4.54 -3.81 6.41 2.03 -1.24 -3.92 116.55 117.68 1p2m n ASP 102 Ca -0.14 -2.91 -0.12 0.00 0.52 0.00 0.00 54.79 52.13 1p2m n ASP 102 Cb 0.61 -1.67 -0.11 0.00 -0.72 0.00 0.00 41.12 39.24 1p2m n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1p2m s ILE 103 N 3.16 0.03 -0.03 5.18 2.07 -1.26 -3.56 121.20 126.79 1p2m s ILE 103 Ca 0.49 -0.23 -0.04 0.00 -1.41 0.00 0.00 60.65 59.46 1p2m s ILE 103 Cb 0.08 -0.39 0.01 0.00 0.13 0.00 0.00 42.46 42.28 1p2m s ILE 103 CO -0.01 -0.12 0.11 -0.89 -1.91 0.00 0.00 174.94 172.12 1p2m s THR 104 N -0.43 0.02 -0.07 4.00 2.01 -0.39 -2.07 115.64 118.71 1p2m s THR 104 Ca -0.05 -0.18 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 1p2m s THR 104 Cb -0.04 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 1p2m s THR 104 CO 0.01 -0.10 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.05 1p2m s LEU 105 N -0.29 3.37 -0.18 4.42 1.43 0.34 -0.86 118.68 126.91 1p2m s LEU 105 Ca -0.04 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 1p2m s LEU 105 Cb -0.03 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1p2m s LEU 105 CO 0.00 0.36 -0.16 -0.76 0.23 0.00 0.00 176.35 176.02 1p2m s LEU 106 N -0.92 2.34 -0.27 1.79 1.43 0.68 0.09 118.68 123.82 1p2m s LEU 106 Ca 0.13 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 1p2m s LEU 106 Cb -0.11 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1p2m s LEU 106 CO 0.03 0.02 0.29 -0.75 0.23 0.00 0.00 176.35 176.17 1p2m s LYS 107 N 1.20 3.99 0.46 1.70 2.20 -0.33 -1.24 119.74 127.72 1p2m s LYS 107 Ca 0.02 -0.11 -0.22 0.00 -0.36 0.00 0.00 55.97 55.30 1p2m s LYS 107 Cb -0.14 -3.65 -0.08 0.00 -1.51 0.00 0.00 37.83 32.45 1p2m s LYS 107 CO -0.08 -0.23 1.10 -0.51 -0.36 0.00 0.00 175.35 175.27 1p2m s LEU 108 N 1.91 3.97 0.07 5.43 1.43 -0.13 -0.15 118.68 131.23 1p2m s LEU 108 Ca 0.12 2.12 -0.17 0.00 -1.03 0.00 0.00 54.13 55.17 1p2m s LEU 108 Cb -0.16 -4.35 -0.12 0.00 0.03 0.00 0.00 46.19 41.60 1p2m s LEU 108 CO 0.10 -0.81 1.37 -1.28 0.23 0.00 0.00 176.35 175.96 1p2m h SER 109 N 1.94 0.59 -3.82 2.29 0.87 -1.38 -3.40 113.55 110.64 1p2m h SER 109 Ca -0.49 -0.49 -0.54 0.00 -1.23 0.00 0.00 61.79 59.03 1p2m h SER 109 Cb 1.23 -0.17 -0.31 0.00 -0.44 0.00 0.00 62.40 62.71 1p2m h SER 109 CO 0.60 0.97 -0.83 0.42 -0.53 0.00 0.00 176.83 177.46 1p2m s THR 110 N -4.26 1.32 0.62 2.23 -4.23 -1.26 -4.96 115.64 105.09 1p2m s THR 110 Ca -0.13 -0.65 -0.18 0.00 -1.18 0.00 0.00 61.69 59.55 1p2m s THR 110 Cb 0.07 -1.15 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 1p2m s THR 110 CO 0.80 0.39 1.04 0.00 -0.54 0.00 0.00 174.62 176.30 1p2m n ALA 111 N 3.25 0.40 -1.81 3.99 0.00 -1.26 -4.82 120.51 120.26 1p2m n ALA 111 Ca -0.19 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.91 1p2m n ALA 111 Cb 0.53 -2.16 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 1p2m n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2m s ALA 112 N -1.49 3.08 -0.53 0.00 0.00 0.72 -5.00 121.76 118.53 1p2m s ALA 112 Ca 0.78 0.43 -0.18 0.00 0.00 0.00 0.00 51.96 52.99 1p2m s ALA 112 Cb -0.40 -3.16 0.08 0.00 0.00 0.00 0.00 23.12 19.63 1p2m s ALA 112 CO 0.45 0.13 0.60 -1.12 0.00 0.00 0.00 175.76 175.83 1p2m s SER 113 N -2.04 6.20 0.51 0.00 0.01 -1.26 -4.82 113.70 112.30 1p2m s SER 113 Ca 0.59 -1.19 -0.22 0.00 1.31 0.00 0.00 55.95 56.44 1p2m s SER 113 Cb -0.11 -2.27 -0.06 0.00 0.21 0.00 0.00 66.02 63.79 1p2m s SER 113 CO 0.16 -0.92 1.29 -0.36 0.41 0.00 0.00 173.24 173.82 1p2m s PHE 114 N 2.43 2.49 0.00 2.43 0.40 -1.26 -4.82 117.98 119.64 1p2m s PHE 114 Ca 0.11 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 57.87 1p2m s PHE 114 Cb -0.22 -3.66 0.00 0.00 0.51 0.00 0.00 43.02 39.65 1p2m s PHE 114 CO 0.09 -2.43 0.00 -1.13 0.70 0.00 0.00 175.22 172.45 1p2m n SER 115 N -0.83 0.00 0.28 1.36 3.41 0.14 -4.93 113.62 113.04 1p2m n SER 115 Ca 0.09 -0.37 0.14 0.00 -0.26 0.00 0.00 58.87 58.48 1p2m n SER 115 Cb 0.46 0.00 0.81 0.00 -0.26 0.00 0.00 64.21 65.22 1p2m n SER 115 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1p2m h GLN 116 N 0.00 0.00 -0.02 4.33 4.20 -1.98 -2.87 115.11 118.76 1p2m h GLN 116 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1p2m h GLN 116 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1p2m h GLN 116 CO 0.00 0.08 0.00 0.25 -0.67 0.00 0.00 178.83 178.49 1p2m n THR 117 N -3.58 0.09 -3.69 -0.54 -2.24 -1.26 -4.24 114.28 98.81 1p2m n THR 117 Ca -0.02 -0.54 -0.24 0.00 -2.27 0.00 0.00 64.05 60.97 1p2m n THR 117 Cb 0.20 1.08 -0.17 0.00 -2.10 0.00 0.00 70.33 69.33 1p2m n THR 117 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1p2m s VAL 118 N -0.57 0.16 0.34 2.28 1.01 -1.08 -4.17 120.40 118.37 1p2m s VAL 118 Ca 0.08 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 61.84 1p2m s VAL 118 Cb 0.05 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.91 1p2m s VAL 118 CO 0.08 -0.03 0.82 -0.94 0.00 0.00 0.00 175.10 175.03 1p2m s SER 119 N 2.04 -0.03 0.19 3.32 1.04 -0.91 0.25 113.70 119.59 1p2m s SER 119 Ca 0.03 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1p2m s SER 119 Cb -0.14 0.78 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 1p2m s SER 119 CO -0.06 -1.54 0.36 0.00 0.98 0.00 0.00 173.24 172.98 1p2m s ALA 120 N -2.52 3.87 0.27 5.32 0.00 -1.26 -2.73 121.76 124.71 1p2m s ALA 120 Ca 0.16 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.20 1p2m s ALA 120 Cb -0.05 -1.93 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 1p2m s ALA 120 CO 0.10 0.44 0.49 0.54 0.00 0.00 0.00 175.76 177.33 1p2m s VAL 121 N -1.85 5.12 0.41 0.00 0.11 -0.59 -1.44 120.40 122.16 1p2m s VAL 121 Ca 0.37 -0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.04 1p2m s VAL 121 Cb -0.11 -3.77 -0.07 0.00 -1.53 0.00 0.00 36.38 30.90 1p2m s VAL 121 CO 0.29 -0.34 0.80 0.00 -3.33 0.00 0.00 175.10 172.52 1p2m s LEU 123 N -3.77 3.71 0.85 0.00 1.43 -1.26 -0.40 118.68 119.24 1p2m s LEU 123 Ca 0.53 0.08 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 1p2m s LEU 123 Cb -0.10 -2.13 0.14 0.00 0.03 0.00 0.00 46.19 44.13 1p2m s LEU 123 CO 0.29 0.28 1.20 -2.16 0.23 0.00 0.00 176.35 176.19 1p2m s PRO 124 N -1.60 1.35 0.14 1.29 0.04 -1.26 -4.90 135.00 130.06 1p2m s PRO 124 Ca 0.21 -0.35 -0.06 0.00 0.04 0.00 0.00 61.00 60.84 1p2m s PRO 124 Cb -0.12 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 1p2m s PRO 124 CO 0.11 -1.90 0.39 -1.54 0.04 0.00 0.00 177.00 174.10 1p2m s SER 125 N -4.73 6.52 0.52 6.66 1.04 -1.26 -4.95 113.70 117.49 1p2m s SER 125 Ca 0.68 0.64 0.27 0.00 0.48 0.00 0.00 55.95 58.02 1p2m s SER 125 Cb -0.07 -2.11 1.41 0.00 0.10 0.00 0.00 66.02 65.35 1p2m s SER 125 CO 0.50 0.06 1.94 0.00 0.98 0.00 0.00 173.24 176.71 1p2m h ALA 126 N 2.91 2.63 -0.01 5.32 0.00 -1.93 -0.40 119.26 127.78 1p2m h ALA 126 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1p2m h ALA 126 Cb 1.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1p2m h ALA 126 CO 0.72 -0.84 -0.12 -1.13 0.00 0.00 0.00 179.25 177.88 1p2m n SER 127 N -4.34 1.24 -4.76 0.00 3.41 -1.26 -4.72 113.62 103.19 1p2m n SER 127 Ca 0.14 -1.19 -0.40 0.00 -0.26 0.00 0.00 58.87 57.16 1p2m n SER 127 Cb 0.77 0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.80 1p2m n SER 127 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1p2m n ASP 128 N -0.24 3.23 -3.95 4.04 8.00 -0.16 -5.00 116.55 122.47 1p2m n ASP 128 Ca 0.16 1.10 -0.31 0.00 0.71 0.00 0.00 54.79 56.45 1p2m n ASP 128 Cb 0.35 -1.60 -0.15 0.00 -0.02 0.00 0.00 41.12 39.69 1p2m n ASP 128 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p2m s ASP 129 N -0.54 4.27 -0.51 -2.24 2.15 -1.26 -4.98 116.67 113.55 1p2m s ASP 129 Ca 0.63 -1.60 -0.17 0.00 0.43 0.00 0.00 52.55 51.84 1p2m s ASP 129 Cb -0.44 -1.33 0.08 0.00 -0.30 0.00 0.00 42.92 40.92 1p2m s ASP 129 CO 0.56 -0.30 0.52 -0.36 -0.17 0.00 0.00 175.17 175.42 1p2m s PHE 130 N 1.23 3.15 0.49 -5.34 0.40 -1.26 -5.04 117.98 111.61 1p2m s PHE 130 Ca 0.01 -0.85 -0.23 0.00 -0.60 0.00 0.00 56.93 55.27 1p2m s PHE 130 Cb -0.19 -3.47 -0.08 0.00 0.51 0.00 0.00 43.02 39.80 1p2m s PHE 130 CO -0.10 -0.96 1.13 0.00 0.70 0.00 0.00 175.22 175.99 1p2m n ALA 131 N 5.66 0.72 -1.76 5.36 0.00 -1.26 -4.93 120.51 124.30 1p2m n ALA 131 Ca -0.10 0.16 -0.39 0.00 0.00 0.00 0.00 53.44 53.11 1p2m n ALA 131 Cb 0.44 -2.19 0.02 0.00 0.00 0.00 0.00 19.45 17.72 1p2m n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p2m s ALA 132 N -1.32 3.03 0.00 0.00 0.00 -1.26 -2.02 121.76 120.19 1p2m s ALA 132 Ca 0.67 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1p2m s ALA 132 Cb -0.48 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.09 1p2m s ALA 132 CO 0.53 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1p2m n GLY 133 N 0.64 2.53 3.73 0.00 0.00 0.04 -4.94 105.19 107.19 1p2m n GLY 133 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1p2m n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p2m s THR 134 N -2.42 2.33 -0.27 2.61 2.01 -0.86 -4.60 115.64 114.43 1p2m s THR 134 Ca 0.00 0.24 -0.27 0.00 0.31 0.00 0.00 61.69 61.97 1p2m s THR 134 Cb 0.00 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.36 1p2m s THR 134 CO 0.00 0.02 0.94 -0.89 -0.69 0.00 0.00 174.62 174.01 1p2m s THR 135 N 0.91 4.70 0.16 -0.82 2.01 -1.26 -1.35 115.64 119.98 1p2m s THR 135 Ca 0.70 1.66 0.00 0.00 0.31 0.00 0.00 61.69 64.37 1p2m s THR 135 Cb -0.46 -4.26 -0.00 0.00 0.01 0.00 0.00 72.50 67.79 1p2m s THR 135 CO 0.35 -0.24 0.00 0.00 -0.69 0.00 0.00 174.62 174.04 1p2m s VAL 137 N -1.62 0.27 0.07 0.00 1.01 0.41 -1.14 120.40 119.40 1p2m s VAL 137 Ca 0.01 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1p2m s VAL 137 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.04 1p2m s VAL 137 CO 0.00 -0.17 -0.18 0.28 0.00 0.00 0.00 175.10 175.03 1p2m s THR 138 N -0.70 1.45 0.10 3.92 -1.32 -0.65 -0.11 115.64 118.34 1p2m s THR 138 Ca -0.05 -1.31 0.01 0.00 -1.21 0.00 0.00 61.69 59.13 1p2m s THR 138 Cb -0.05 -1.32 -0.04 0.00 -1.51 0.00 0.00 72.50 69.58 1p2m s THR 138 CO -0.00 -0.03 -0.04 0.42 -2.21 0.00 0.00 174.62 172.76 1p2m s THR 139 N -1.04 0.57 0.00 5.08 -4.23 -1.19 -1.62 115.64 113.22 1p2m s THR 139 Ca 0.04 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 1p2m s THR 139 Cb -0.09 -1.74 0.00 0.00 1.34 0.00 0.00 72.50 72.01 1p2m s THR 139 CO 0.03 -0.81 0.00 0.61 -0.54 0.00 0.00 174.62 173.90 1p2m n GLY 140 N -0.05 0.42 1.32 3.99 0.00 -0.80 -4.38 105.19 105.69 1p2m n GLY 140 Ca -0.11 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 44.73 1p2m n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1p2m n TRP 141 N -0.95 1.47 -1.06 1.61 8.01 -1.26 -1.77 117.44 123.48 1p2m n TRP 141 Ca 0.00 -1.07 -0.29 0.00 -1.31 0.00 0.00 57.50 54.83 1p2m n TRP 141 Cb 0.00 -0.46 0.18 0.00 -2.01 0.00 0.00 31.31 29.02 1p2m n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1p2m s GLY 142 N -1.70 1.57 0.45 6.99 0.00 -1.25 -4.04 107.32 109.34 1p2m s GLY 142 Ca 0.47 -0.26 -0.23 0.00 0.00 0.00 0.00 44.72 44.70 1p2m s GLY 142 CO 0.09 0.35 0.97 1.04 0.00 0.00 0.00 173.10 175.55 1p2m n LEU 143 N -4.26 2.61 -0.28 0.66 4.77 -0.15 -2.27 117.00 118.08 1p2m n LEU 143 Ca 0.05 0.99 0.10 0.00 -0.03 0.00 0.00 56.01 57.12 1p2m n LEU 143 Cb 0.56 -1.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 1p2m n LEU 143 CO 0.57 -1.63 0.16 0.35 -1.33 0.00 0.00 177.39 175.51 1p2m n THR 144 N -0.71 0.00 -3.72 -5.08 -2.24 -1.26 -0.68 114.28 100.60 1p2m n THR 144 Ca 0.10 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.58 1p2m n THR 144 Cb 0.41 1.15 -0.12 0.00 -2.10 0.00 0.00 70.33 69.66 1p2m n THR 144 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1p2m s ARG 145 N -2.52 0.27 -0.93 -0.78 3.52 -1.26 -4.15 118.95 113.10 1p2m s ARG 145 Ca 0.13 0.61 -0.21 0.00 -0.13 0.00 0.00 55.73 56.13 1p2m s ARG 145 Cb 0.16 -0.08 0.09 0.00 -1.56 0.00 0.00 34.95 33.55 1p2m s ARG 145 CO 0.63 -0.16 1.26 -0.47 -0.81 0.00 0.00 175.30 175.75 1p2m s TYR 146 N 1.29 2.78 0.00 5.12 5.04 -1.26 -4.99 117.35 125.33 1p2m s TYR 146 Ca -0.09 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.53 1p2m s TYR 146 Cb -0.10 -4.48 0.00 0.00 0.35 0.00 0.00 41.96 37.73 1p2m s TYR 146 CO -0.10 -1.73 0.00 0.00 -1.34 0.00 0.00 175.55 172.38 1p2m n ALA 149 N 7.80 0.00 -2.87 3.97 0.00 -1.26 -5.13 120.51 123.02 1p2m n ALA 149 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.47 1p2m n ALA 149 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1p2m n ALA 149 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1p2m s ASN 150 N 0.00 5.84 0.53 0.00 2.47 -1.26 -5.07 114.94 117.45 1p2m s ASN 150 Ca 0.00 -0.13 -0.18 0.00 0.42 0.00 0.00 52.86 52.97 1p2m s ASN 150 Cb 0.00 -1.57 -0.06 0.00 -1.45 0.00 0.00 41.25 38.16 1p2m s ASN 150 CO 0.00 -0.07 1.04 0.42 -3.72 0.00 0.00 177.10 174.78 1p2m s THR 151 N -2.08 3.83 0.46 -5.21 -4.23 -1.26 -4.77 115.64 102.38 1p2m s THR 151 Ca 0.34 1.01 -0.23 0.00 -1.18 0.00 0.00 61.69 61.63 1p2m s THR 151 Cb -0.08 -3.43 -0.07 0.00 1.34 0.00 0.00 72.50 70.25 1p2m s THR 151 CO 0.27 -0.37 1.19 -2.16 -0.54 0.00 0.00 174.62 173.00 1p2m s PRO 152 N -3.62 3.73 0.10 3.99 0.04 -1.26 -4.94 135.00 133.05 1p2m s PRO 152 Ca 0.65 1.83 -0.14 0.00 0.04 0.00 0.00 61.00 63.38 1p2m s PRO 152 Cb -0.16 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.87 1p2m s PRO 152 CO 0.27 -0.59 1.41 -0.44 0.04 0.00 0.00 177.00 177.69 1p2m h ASP 153 N 2.06 0.81 -3.13 6.66 3.32 -1.93 -3.45 116.42 120.76 1p2m h ASP 153 Ca -0.49 -0.50 -0.59 0.00 0.02 0.00 0.00 57.03 55.46 1p2m h ASP 153 Cb 1.25 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.51 1p2m h ASP 153 CO 0.60 1.15 -0.15 -0.13 -1.72 0.00 0.00 179.24 179.00 1p2m s ARG 154 N -4.25 4.07 0.18 3.56 0.52 -1.26 -0.50 118.95 121.27 1p2m s ARG 154 Ca -0.12 0.50 -0.33 0.00 -0.52 0.00 0.00 55.73 55.26 1p2m s ARG 154 Cb 0.09 -3.26 -0.15 0.00 0.52 0.00 0.00 34.95 32.15 1p2m s ARG 154 CO 0.85 0.58 1.38 -0.11 0.02 0.00 0.00 175.30 178.02 1p2m n LEU 155 N 2.12 2.51 -4.77 2.53 7.94 -0.47 -4.89 117.00 121.98 1p2m n LEU 155 Ca -0.12 1.12 -0.22 0.00 -1.11 0.00 0.00 56.01 55.68 1p2m n LEU 155 Cb 0.52 -1.34 -0.05 0.00 0.53 0.00 0.00 43.42 43.07 1p2m n LEU 155 CO 0.39 -0.72 -0.18 -1.10 -1.11 0.00 0.00 177.39 174.68 1p2m s GLN 156 N 0.04 2.53 0.13 1.96 -1.52 -0.73 -1.39 119.66 120.67 1p2m s GLN 156 Ca 0.74 -1.41 -0.09 0.00 -1.95 0.00 0.00 55.36 52.66 1p2m s GLN 156 Cb -0.75 -2.30 -0.01 0.00 -0.22 0.00 0.00 33.01 29.73 1p2m s GLN 156 CO 0.47 0.17 0.24 1.14 -0.25 0.00 0.00 175.29 177.06 1p2m s GLN 157 N -3.87 1.01 -0.27 2.91 -2.07 0.22 -1.90 119.66 115.69 1p2m s GLN 157 Ca 0.37 -1.07 -0.21 0.00 -1.82 0.00 0.00 55.36 52.63 1p2m s GLN 157 Cb -0.04 0.36 0.08 0.00 -1.09 0.00 0.00 33.01 32.31 1p2m s GLN 157 CO 0.24 -0.35 0.72 0.00 -1.32 0.00 0.00 175.29 174.58 1p2m s ALA 158 N -3.92 -1.83 0.02 2.60 0.00 -0.64 -0.48 121.76 117.52 1p2m s ALA 158 Ca 0.11 2.19 -0.18 0.00 0.00 0.00 0.00 51.96 54.09 1p2m s ALA 158 Cb 0.04 -1.29 -0.06 0.00 0.00 0.00 0.00 23.12 21.81 1p2m s ALA 158 CO -0.05 -0.35 0.51 -1.12 0.00 0.00 0.00 175.76 174.74 1p2m s SER 159 N 0.89 6.94 -0.00 0.00 0.01 -1.26 -1.63 113.70 118.64 1p2m s SER 159 Ca -0.04 1.11 -0.23 0.00 1.31 0.00 0.00 55.95 58.10 1p2m s SER 159 Cb -0.05 -2.32 0.05 0.00 0.21 0.00 0.00 66.02 63.91 1p2m s SER 159 CO -0.08 0.25 0.51 -1.48 0.41 0.00 0.00 173.24 172.85 1p2m s LEU 160 N -0.85 0.01 0.24 2.44 2.34 -0.30 -4.94 118.68 117.62 1p2m s LEU 160 Ca 0.27 0.32 -0.14 0.00 0.06 0.00 0.00 54.13 54.64 1p2m s LEU 160 Cb -0.18 2.01 -0.08 0.00 -0.56 0.00 0.00 46.19 47.38 1p2m s LEU 160 CO 0.16 -0.61 0.64 -2.16 -1.06 0.00 0.00 176.35 173.33 1p2m s PRO 161 N -1.73 3.99 0.48 1.48 0.04 -1.26 -0.53 135.00 137.48 1p2m s PRO 161 Ca -0.09 0.56 -0.20 0.00 0.04 0.00 0.00 61.00 61.31 1p2m s PRO 161 Cb -0.02 -2.70 -0.08 0.00 0.04 0.00 0.00 34.50 31.74 1p2m s PRO 161 CO 0.04 0.32 1.04 -0.51 0.04 0.00 0.00 177.00 177.93 1p2m s LEU 162 N -2.49 3.86 0.09 -3.56 1.43 -0.46 -1.39 118.68 116.16 1p2m s LEU 162 Ca 0.46 1.94 0.08 0.00 -1.03 0.00 0.00 54.13 55.59 1p2m s LEU 162 Cb -0.13 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.52 1p2m s LEU 162 CO 0.19 -0.78 -0.18 -0.76 0.23 0.00 0.00 176.35 175.06 1p2m s LEU 163 N -3.44 2.68 0.58 1.79 1.43 -0.15 -0.78 118.68 120.78 1p2m s LEU 163 Ca 0.67 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 53.10 1p2m s LEU 163 Cb -0.17 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1p2m s LEU 163 CO 0.20 0.21 1.09 -0.94 0.23 0.00 0.00 176.35 177.14 1p2m s SER 164 N -1.87 5.66 0.37 2.29 1.04 -1.26 -4.44 113.70 115.48 1p2m s SER 164 Ca 0.17 1.98 0.04 0.00 0.48 0.00 0.00 55.95 58.62 1p2m s SER 164 Cb -0.11 -2.55 0.71 0.00 0.10 0.00 0.00 66.02 64.17 1p2m s SER 164 CO 0.08 -1.25 2.01 0.78 0.98 0.00 0.00 173.24 175.84 1p2m h ASN 165 N 0.69 0.61 -0.39 7.02 2.35 -1.98 0.67 115.58 124.56 1p2m h ASN 165 Ca -0.48 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.22 1p2m h ASN 165 Cb 1.24 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 1p2m h ASN 165 CO 0.57 0.47 0.17 0.74 -1.65 0.00 0.00 177.43 177.72 1p2m h THR 166 N 0.71 1.19 -0.54 2.81 2.02 -1.98 0.18 112.91 117.29 1p2m h THR 166 Ca 0.19 -0.56 -0.11 0.00 0.77 0.00 0.00 66.41 66.70 1p2m h THR 166 Cb -0.03 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 1p2m h THR 166 CO -0.04 0.20 -0.09 -1.13 0.37 0.00 0.00 175.52 174.83 1p2m h ASN 167 N 0.49 1.02 -0.36 4.18 -0.73 -1.74 -2.54 115.58 115.90 1p2m h ASN 167 Ca 0.13 -0.35 -0.04 0.00 1.87 0.00 0.00 56.30 57.91 1p2m h ASN 167 Cb 0.16 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.46 1p2m h ASN 167 CO -0.01 1.12 0.05 0.00 -0.37 0.00 0.00 177.43 178.22 1p2m h LYS 169 N 0.43 0.00 0.00 0.00 1.57 -0.54 -0.86 116.57 117.18 1p2m h LYS 169 Ca 0.11 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1p2m h LYS 169 Cb 0.37 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1p2m h LYS 169 CO 0.01 0.00 -0.02 0.87 -0.57 0.00 0.00 179.45 179.73 1p2m h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.01 0.58 116.57 120.86 1p2m h LYS 170 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1p2m h LYS 170 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1p2m h LYS 170 CO 0.00 0.02 -1.10 0.98 -0.57 0.00 0.00 179.45 178.79 1p2m n TYR 171 N -3.59 0.00 1.21 -1.35 9.36 -0.39 -4.74 117.16 117.66 1p2m n TYR 171 Ca -0.03 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.34 1p2m n TYR 171 Cb 0.12 -0.43 0.65 0.00 -0.63 0.00 0.00 39.34 39.04 1p2m n TYR 171 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1p2m n TRP 172 N -4.04 0.00 -1.88 2.98 7.02 -0.80 -5.01 117.44 115.72 1p2m n TRP 172 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 1p2m n TRP 172 Cb 0.47 -0.36 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 1p2m n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p2m n GLY 173 N 1.39 2.85 0.00 6.99 0.00 0.19 -2.11 105.19 114.51 1p2m n GLY 173 Ca 0.11 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.00 1p2m n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p2m n THR 174 N 0.00 0.00 0.46 2.61 -2.24 -1.26 -2.97 114.28 110.88 1p2m n THR 174 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1p2m n THR 174 Cb 0.00 -0.54 0.42 0.00 -2.10 0.00 0.00 70.33 68.11 1p2m n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1p2m h LYS 175 N 0.00 0.00 -6.02 -0.78 1.79 -1.84 -3.42 116.57 106.30 1p2m h LYS 175 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1p2m h LYS 175 Cb 0.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1p2m h LYS 175 CO 0.00 0.00 0.61 0.42 -1.08 0.00 0.00 179.45 179.40 1p2m s ILE 176 N -3.24 4.66 0.49 1.86 -1.09 -1.16 -5.02 121.20 117.70 1p2m s ILE 176 Ca 0.07 1.47 0.08 0.00 -2.23 0.00 0.00 60.65 60.04 1p2m s ILE 176 Cb 0.10 -4.27 0.03 0.00 -1.58 0.00 0.00 42.46 36.74 1p2m s ILE 176 CO 0.55 -0.35 0.56 -0.54 -1.23 0.00 0.00 174.94 173.93 1p2m s LYS 177 N 3.27 2.49 0.61 2.79 -0.14 -1.26 -5.03 119.74 122.47 1p2m s LYS 177 Ca 0.39 -1.58 0.38 0.00 -1.36 0.00 0.00 55.97 53.80 1p2m s LYS 177 Cb -0.13 -2.51 1.99 0.00 -1.68 0.00 0.00 37.83 35.50 1p2m s LYS 177 CO 0.13 -0.50 2.23 0.38 -0.76 0.00 0.00 175.35 176.83 1p2m h ASP 178 N 0.61 0.00 -0.69 2.83 3.04 -1.99 -2.40 116.42 117.82 1p2m h ASP 178 Ca -0.37 0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.13 1p2m h ASP 178 Cb 1.28 0.00 -0.17 0.00 -1.04 0.00 0.00 39.33 39.40 1p2m h ASP 178 CO 0.49 0.02 0.30 0.00 -2.04 0.00 0.00 179.24 178.00 1p2m n ALA 179 N -2.13 4.73 -2.47 4.15 0.00 -1.26 -4.91 120.51 118.61 1p2m n ALA 179 Ca -0.02 -2.72 -0.26 0.00 0.00 0.00 0.00 53.44 50.44 1p2m n ALA 179 Cb 0.15 -1.15 -0.13 0.00 0.00 0.00 0.00 19.45 18.32 1p2m n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1p2m s MET 180 N -3.15 1.29 -0.01 0.00 -1.94 -0.91 -0.23 119.30 114.36 1p2m s MET 180 Ca 0.52 -1.18 -0.00 0.00 -1.71 0.00 0.00 55.69 53.32 1p2m s MET 180 Cb 0.44 -1.60 0.01 0.00 2.01 0.00 0.00 34.83 35.69 1p2m s MET 180 CO 0.09 0.38 0.01 -1.50 -0.01 0.00 0.00 175.02 173.99 1p2m s ILE 181 N -1.05 -0.01 0.22 2.53 2.07 0.45 -4.64 121.20 120.77 1p2m s ILE 181 Ca 0.09 0.04 0.06 0.00 -1.41 0.00 0.00 60.65 59.44 1p2m s ILE 181 Cb -0.10 -0.03 -0.04 0.00 0.13 0.00 0.00 42.46 42.43 1p2m s ILE 181 CO 0.04 0.02 0.19 0.00 -1.91 0.00 0.00 174.94 173.28 1p2m s ALA 183 N -1.98 -1.72 0.00 0.00 0.00 -0.60 -0.98 121.76 116.47 1p2m s ALA 183 Ca 0.32 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1p2m s ALA 183 Cb -0.09 0.32 0.00 0.00 0.00 0.00 0.00 23.12 23.36 1p2m s ALA 183 CO 0.25 -0.55 0.00 0.41 0.00 0.00 0.00 175.76 175.87 1p2m n GLY 184 N 0.30 0.83 2.54 0.00 0.00 -0.49 -0.67 105.19 107.70 1p2m n GLY 184 Ca -0.17 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 43.96 1p2m n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2m n ALA 185 N 0.51 -0.41 -0.80 4.61 0.00 -1.18 -4.72 120.51 118.52 1p2m n ALA 185 Ca 0.00 0.29 0.08 0.00 0.00 0.00 0.00 53.44 53.80 1p2m n ALA 185 Cb 0.00 -2.10 0.17 0.00 0.00 0.00 0.00 19.45 17.52 1p2m n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p2m n SER 186 N -1.54 2.91 0.00 0.00 3.41 -1.06 -4.59 113.62 112.76 1p2m n SER 186 Ca -0.22 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 1p2m n SER 186 Cb 0.68 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1p2m n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p2m n GLY 187 N -0.76 0.68 3.31 5.00 0.00 0.05 -5.05 105.19 108.41 1p2m n GLY 187 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 1p2m n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p2m s VAL 188 N -2.00 0.73 -0.26 1.61 -7.23 -1.25 -4.68 120.40 107.32 1p2m s VAL 188 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.91 1p2m s VAL 188 Cb 0.00 -2.43 0.10 0.00 0.56 0.00 0.00 36.38 34.60 1p2m s VAL 188 CO 0.00 -0.21 0.88 -0.55 -0.31 0.00 0.00 175.10 174.91 1p2m s SER 189 N -3.28 -0.59 0.72 4.85 0.15 -1.01 -4.25 113.70 110.29 1p2m s SER 189 Ca 0.32 1.10 -0.11 0.00 0.70 0.00 0.00 55.95 57.96 1p2m s SER 189 Cb 0.07 1.11 0.02 0.00 -1.71 0.00 0.00 66.02 65.51 1p2m s SER 189 CO 0.10 -0.22 1.07 -0.44 1.20 0.00 0.00 173.24 174.95 1p2m s SER 190 N 0.19 5.06 0.35 5.45 0.01 -1.26 0.04 113.70 123.54 1p2m s SER 190 Ca 0.01 1.71 -0.09 0.00 1.31 0.00 0.00 55.95 58.90 1p2m s SER 190 Cb -0.05 -2.51 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1p2m s SER 190 CO -0.02 -1.66 0.60 0.00 0.41 0.00 0.00 173.24 172.56 1p2m n MET 192 N -0.53 0.00 0.00 0.00 1.56 -1.26 -0.40 117.12 116.49 1p2m n MET 192 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.40 1p2m n MET 192 Cb 0.61 -1.40 0.00 0.00 2.15 0.00 0.00 33.22 34.57 1p2m n MET 192 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1p2m n GLY 193 N 6.08 1.44 0.14 -5.12 0.00 -1.26 -0.97 105.19 105.50 1p2m n GLY 193 Ca 0.45 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.57 1p2m n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p2m h ASP 194 N 0.00 0.00 -1.76 1.61 3.32 -1.04 -3.35 116.42 115.21 1p2m h ASP 194 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1p2m h ASP 194 Cb 0.00 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.67 1p2m h ASP 194 CO 0.00 0.10 -0.34 -1.20 -1.72 0.00 0.00 179.24 176.07 1p2m n SER 195 N -2.84 -0.56 0.00 6.45 7.64 -1.26 -1.40 113.62 121.65 1p2m n SER 195 Ca 0.00 1.07 0.00 0.00 1.01 0.00 0.00 58.87 60.95 1p2m n SER 195 Cb 0.59 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 1p2m n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p2m n GLY 196 N 1.75 2.90 3.67 0.23 0.00 -0.48 -0.01 105.19 113.25 1p2m n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1p2m n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p2m s GLY 197 N -1.65 1.59 0.28 -0.02 0.00 -0.49 -3.47 107.32 103.56 1p2m s GLY 197 Ca 0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 44.72 43.89 1p2m s GLY 197 CO 0.00 0.02 0.61 2.56 0.00 0.00 0.00 173.10 176.29 1p2m s PRO 198 N -5.28 3.79 -0.27 2.90 0.04 -1.26 -1.35 135.00 133.57 1p2m s PRO 198 Ca 0.69 0.29 0.01 0.00 0.04 0.00 0.00 61.00 62.03 1p2m s PRO 198 Cb -0.13 -2.58 0.07 0.00 0.04 0.00 0.00 34.50 31.90 1p2m s PRO 198 CO 0.56 0.22 -0.02 -1.17 0.04 0.00 0.00 177.00 176.64 1p2m s LEU 199 N -3.15 2.95 0.07 -3.56 2.96 -0.26 -3.14 118.68 114.55 1p2m s LEU 199 Ca 0.48 -1.43 0.07 0.00 -0.22 0.00 0.00 54.13 53.03 1p2m s LEU 199 Cb -0.11 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.32 1p2m s LEU 199 CO 0.24 -0.29 -0.12 0.68 -1.32 0.00 0.00 176.35 175.54 1p2m s VAL 200 N 1.33 3.22 0.07 1.68 -7.23 0.85 -1.07 120.40 119.24 1p2m s VAL 200 Ca -0.01 -1.19 0.03 0.00 -1.81 0.00 0.00 61.98 59.00 1p2m s VAL 200 Cb -0.19 -2.45 -0.03 0.00 0.56 0.00 0.00 36.38 34.27 1p2m s VAL 200 CO -0.09 0.22 -0.09 0.00 -0.31 0.00 0.00 175.10 174.83 1p2m s LYS 202 N -2.45 4.70 -0.28 0.00 1.02 -1.26 -0.30 119.74 121.17 1p2m s LYS 202 Ca -0.00 1.44 0.01 0.00 0.02 0.00 0.00 55.97 57.44 1p2m s LYS 202 Cb -0.04 -3.37 0.08 0.00 -0.52 0.00 0.00 37.83 33.98 1p2m s LYS 202 CO -0.01 0.24 0.02 0.21 -0.92 0.00 0.00 175.35 174.88 1p2m s LYS 203 N -0.09 1.31 -1.48 1.68 2.20 0.02 -4.68 119.74 118.70 1p2m s LYS 203 Ca 0.46 -1.21 -0.07 0.00 -0.36 0.00 0.00 55.97 54.79 1p2m s LYS 203 Cb -0.23 -2.56 0.02 0.00 -1.51 0.00 0.00 37.83 33.54 1p2m s LYS 203 CO 0.30 -0.79 0.84 0.09 -0.36 0.00 0.00 175.35 175.43 1p2m n ASN 204 N 4.63 -6.03 0.00 1.43 3.02 -1.26 -1.87 115.26 115.18 1p2m n ASN 204 Ca -0.05 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.08 1p2m n ASN 204 Cb 0.43 -4.82 0.00 0.00 -0.61 0.00 0.00 39.78 34.78 1p2m n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1p2m n GLY 205 N -1.70 2.35 3.71 7.41 0.00 -1.26 -5.03 105.19 110.67 1p2m n GLY 205 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1p2m n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p2m s ALA 206 N -2.41 3.64 0.06 4.61 0.00 -0.78 -4.94 121.76 121.94 1p2m s ALA 206 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 1p2m s ALA 206 Cb 0.00 -2.14 -0.09 0.00 0.00 0.00 0.00 23.12 20.89 1p2m s ALA 206 CO 0.00 0.15 1.79 -1.58 0.00 0.00 0.00 175.76 176.12 1p2m s TRP 207 N 0.39 1.98 -0.02 0.00 0.52 -0.51 -0.80 118.94 120.51 1p2m s TRP 207 Ca 0.07 -0.01 0.07 0.00 0.02 0.00 0.00 56.10 56.26 1p2m s TRP 207 Cb -0.11 -4.10 -0.02 0.00 -1.15 0.00 0.00 33.47 28.09 1p2m s TRP 207 CO -0.01 -4.62 -0.23 0.99 0.02 0.00 0.00 176.95 173.09 1p2m s THR 208 N 3.32 1.84 -0.39 2.01 2.01 0.58 -2.42 115.64 122.60 1p2m s THR 208 Ca 0.80 -0.99 -0.29 0.00 0.31 0.00 0.00 61.69 61.52 1p2m s THR 208 Cb -0.42 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.57 1p2m s THR 208 CO 0.36 0.52 1.54 -0.22 -0.69 0.00 0.00 174.62 176.13 1p2m s LEU 209 N -0.55 3.55 -0.19 4.42 2.96 0.46 -1.71 118.68 127.64 1p2m s LEU 209 Ca 0.09 0.98 0.16 0.00 -0.22 0.00 0.00 54.13 55.14 1p2m s LEU 209 Cb -0.09 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.85 1p2m s LEU 209 CO -0.01 -1.53 0.05 0.52 -1.32 0.00 0.00 176.35 174.06 1p2m n VAL 210 N 7.20 1.27 -3.94 1.68 0.31 -0.24 -4.24 118.33 120.38 1p2m n VAL 210 Ca 0.19 -0.78 -0.09 0.00 -0.01 0.00 0.00 64.34 63.65 1p2m n VAL 210 Cb 0.48 -0.54 -0.07 0.00 -0.91 0.00 0.00 33.84 32.79 1p2m n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1p2m s GLY 211 N -5.32 0.40 -0.10 2.92 0.00 -0.79 -1.64 107.32 102.79 1p2m s GLY 211 Ca -0.10 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1p2m s GLY 211 CO 0.75 -0.83 -0.14 -0.42 0.00 0.00 0.00 173.10 172.45 1p2m s ILE 212 N -3.94 1.42 -0.07 0.90 1.01 -0.93 -1.10 121.20 118.49 1p2m s ILE 212 Ca 0.14 -0.60 -0.37 0.00 0.00 0.00 0.00 60.65 59.82 1p2m s ILE 212 Cb 0.04 -1.31 -0.15 0.00 0.01 0.00 0.00 42.46 41.04 1p2m s ILE 212 CO -0.02 0.43 1.58 0.52 0.00 0.00 0.00 174.94 177.44 1p2m n VAL 213 N 4.23 0.18 0.00 2.92 0.31 -0.46 -1.02 118.33 124.49 1p2m n VAL 213 Ca -0.19 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1p2m n VAL 213 Cb 0.51 -1.16 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 1p2m n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1p2m n SER 214 N 4.18 0.00 -3.36 4.52 2.88 -0.98 -1.38 113.62 119.47 1p2m n SER 214 Ca 0.22 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.64 1p2m n SER 214 Cb 0.19 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 1p2m n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1p2m s TRP 215 N -0.56 0.71 -1.70 0.66 1.48 -0.75 -4.92 118.94 113.86 1p2m s TRP 215 Ca 0.00 -1.06 0.00 0.00 -1.06 0.00 0.00 56.10 53.98 1p2m s TRP 215 Cb 0.00 0.17 0.00 0.00 -1.16 0.00 0.00 33.47 32.48 1p2m s TRP 215 CO 0.00 -1.19 0.00 0.41 -4.06 0.00 0.00 176.95 172.11 1p2m n GLY 216 N -0.51 -0.69 3.63 3.67 0.00 -1.26 -0.45 105.19 109.58 1p2m n GLY 216 Ca -0.02 -0.41 -0.47 0.00 0.00 0.00 0.00 46.02 45.13 1p2m n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p2m n SER 217 N 0.00 2.29 0.00 1.61 2.88 -1.26 -4.85 113.62 114.29 1p2m n SER 217 Ca 0.00 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.78 1p2m n SER 217 Cb 0.00 -1.34 0.67 0.00 -0.75 0.00 0.00 64.21 62.79 1p2m n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1p2m n SER 218 N 2.42 0.00 -0.08 -3.46 7.64 -1.26 -2.44 113.62 116.44 1p2m n SER 218 Ca 0.15 -0.50 0.03 0.00 1.01 0.00 0.00 58.87 59.55 1p2m n SER 218 Cb 0.27 -0.10 0.04 0.00 -1.01 0.00 0.00 64.21 63.41 1p2m n SER 218 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1p2m n THR 219 N -1.10 0.93 -3.79 0.44 -2.24 -1.26 -5.00 114.28 102.26 1p2m n THR 219 Ca 0.16 -1.04 -0.27 0.00 -2.27 0.00 0.00 64.05 60.63 1p2m n THR 219 Cb 0.12 0.39 0.04 0.00 -2.10 0.00 0.00 70.33 68.78 1p2m n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p2m s SER 221 N -3.44 6.56 0.00 0.00 0.15 -1.26 -4.77 113.70 110.94 1p2m s SER 221 Ca 0.56 2.74 0.31 0.00 0.70 0.00 0.00 55.95 60.26 1p2m s SER 221 Cb -0.27 -2.62 1.64 0.00 -1.71 0.00 0.00 66.02 63.06 1p2m s SER 221 CO 0.80 -0.78 2.08 0.35 1.20 0.00 0.00 173.24 176.88 1p2m n THR 222 N 2.61 0.00 -0.05 6.45 -2.24 -1.26 -3.19 114.28 116.60 1p2m n THR 222 Ca 0.09 -0.06 0.06 0.00 -2.27 0.00 0.00 64.05 61.87 1p2m n THR 222 Cb 0.39 -0.26 0.14 0.00 -2.10 0.00 0.00 70.33 68.51 1p2m n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1p2m n SER 223 N -0.78 2.80 -4.48 3.42 3.41 -1.26 -0.77 113.62 115.96 1p2m n SER 223 Ca 0.21 -1.90 -0.32 0.00 -0.26 0.00 0.00 58.87 56.60 1p2m n SER 223 Cb 0.19 -0.20 -0.13 0.00 -0.26 0.00 0.00 64.21 63.81 1p2m n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p2m s THR 224 N -1.00 3.03 0.23 6.66 2.01 -1.19 -4.76 115.64 120.63 1p2m s THR 224 Ca 0.23 -0.81 -0.31 0.00 0.31 0.00 0.00 61.69 61.11 1p2m s THR 224 Cb 0.12 -2.21 -0.11 0.00 0.01 0.00 0.00 72.50 70.32 1p2m s THR 224 CO 0.17 0.54 1.55 -2.84 -0.69 0.00 0.00 174.62 173.34 1p2m s PRO 225 N -0.89 4.20 0.20 4.92 0.02 -1.26 -3.13 135.00 139.06 1p2m s PRO 225 Ca 0.12 2.43 -0.15 0.00 0.02 0.00 0.00 61.00 63.42 1p2m s PRO 225 Cb -0.11 -3.10 -0.08 0.00 0.02 0.00 0.00 34.50 31.24 1p2m s PRO 225 CO 0.02 -0.57 0.61 0.20 -0.33 0.00 0.00 177.00 176.93 1p2m s GLY 226 N 0.72 2.46 -0.11 0.52 0.00 0.15 -4.51 107.32 106.54 1p2m s GLY 226 Ca 0.65 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 45.31 1p2m s GLY 226 CO 0.40 0.21 -0.11 0.14 0.00 0.00 0.00 173.10 173.74 1p2m s VAL 227 N -1.59 3.27 0.15 1.40 1.01 0.41 -1.56 120.40 123.48 1p2m s VAL 227 Ca 0.42 -0.60 0.07 0.00 0.00 0.00 0.00 61.98 61.88 1p2m s VAL 227 Cb -0.14 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 1p2m s VAL 227 CO 0.20 0.54 -0.16 -0.31 0.00 0.00 0.00 175.10 175.36 1p2m s TYR 228 N 0.01 1.64 0.08 5.22 1.51 0.60 -1.82 117.35 124.60 1p2m s TYR 228 Ca -0.03 -0.51 -0.31 0.00 -1.01 0.00 0.00 57.07 55.21 1p2m s TYR 228 Cb -0.14 -0.83 -0.07 0.00 -0.11 0.00 0.00 41.96 40.81 1p2m s TYR 228 CO 0.04 0.25 1.29 0.00 -1.11 0.00 0.00 175.55 176.02 1p2m s ALA 229 N -2.11 3.49 -0.63 3.71 0.00 -0.19 -0.41 121.76 125.62 1p2m s ALA 229 Ca 0.13 0.97 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 1p2m s ALA 229 Cb -0.05 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.60 1p2m s ALA 229 CO 0.05 -0.54 1.27 0.50 0.00 0.00 0.00 175.76 177.04 1p2m s ARG 230 N 1.15 3.36 0.43 0.00 3.52 0.68 -2.18 118.95 125.90 1p2m s ARG 230 Ca 0.62 0.12 0.09 0.00 -0.13 0.00 0.00 55.73 56.43 1p2m s ARG 230 Cb -0.33 -4.09 0.93 0.00 -1.56 0.00 0.00 34.95 29.90 1p2m s ARG 230 CO 0.29 -1.90 2.07 0.28 -0.81 0.00 0.00 175.30 175.24 1p2m h VAL 231 N 6.16 1.08 -0.05 7.11 2.07 -1.60 -1.98 116.25 129.03 1p2m h VAL 231 Ca -0.26 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1p2m h VAL 231 Cb 1.06 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1p2m h VAL 231 CO 1.22 0.08 -0.08 0.71 0.02 0.00 0.00 177.57 179.52 1p2m h THR 232 N 0.46 1.09 -0.00 2.57 1.35 -1.86 0.31 112.91 116.84 1p2m h THR 232 Ca 0.14 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1p2m h THR 232 Cb -0.02 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1p2m h THR 232 CO -0.03 0.12 -0.17 0.00 -0.25 0.00 0.00 175.52 175.20 1p2m n ALA 233 N -2.51 2.75 -0.03 6.62 0.00 -0.76 -3.95 120.51 122.63 1p2m n ALA 233 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1p2m n ALA 233 Cb 0.18 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1p2m n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1p2m n LEU 234 N -1.46 0.40 0.20 0.00 4.77 -0.49 -4.76 117.00 115.66 1p2m n LEU 234 Ca 0.07 -0.66 0.04 0.00 -0.03 0.00 0.00 56.01 55.43 1p2m n LEU 234 Cb 0.33 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.85 1p2m n LEU 234 CO 0.29 0.10 0.79 1.62 -1.33 0.00 0.00 177.39 178.87 1p2m h VAL 235 N 0.03 1.18 -0.63 4.08 3.04 -0.55 -2.17 116.25 121.23 1p2m h VAL 235 Ca 0.00 -1.03 -0.07 0.00 -1.01 0.00 0.00 66.70 64.59 1p2m h VAL 235 Cb 0.02 1.56 -0.03 0.00 -2.01 0.00 0.00 31.29 30.83 1p2m h VAL 235 CO 0.00 0.29 0.10 0.78 -1.01 0.00 0.00 177.57 177.73 1p2m h ASN 236 N 0.00 0.98 -0.64 3.17 -0.26 -1.85 -0.27 115.58 116.71 1p2m h ASN 236 Ca -0.00 -0.23 -0.07 0.00 -0.56 0.00 0.00 56.30 55.44 1p2m h ASN 236 Cb 0.54 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.51 1p2m h ASN 236 CO 0.04 0.98 0.14 -0.25 -1.06 0.00 0.00 177.43 177.28 1p2m h TRP 237 N 0.97 1.11 0.56 1.19 7.01 -1.77 -1.46 115.95 123.56 1p2m h TRP 237 Ca 0.19 -0.13 -0.03 0.00 2.11 0.00 0.00 58.89 61.03 1p2m h TRP 237 Cb 0.42 -0.31 0.01 0.00 -2.10 0.00 0.00 29.16 27.17 1p2m h TRP 237 CO 0.03 0.92 -0.27 0.28 -2.79 0.00 0.00 178.44 176.61 1p2m h VAL 238 N 1.01 0.45 -0.95 2.65 2.07 -0.77 -1.08 116.25 119.63 1p2m h VAL 238 Ca 0.21 -0.05 0.06 0.00 0.82 0.00 0.00 66.70 67.74 1p2m h VAL 238 Cb 0.38 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1p2m h VAL 238 CO 0.00 0.01 0.61 1.56 0.02 0.00 0.00 177.57 179.77 1p2m h GLN 239 N -0.78 1.08 -0.67 1.57 1.08 -0.99 -1.41 115.11 114.99 1p2m h GLN 239 Ca -0.08 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.00 1p2m h GLN 239 Cb 0.58 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 1p2m h GLN 239 CO 0.13 0.72 0.19 1.96 -0.95 0.00 0.00 178.83 180.87 1p2m h GLN 240 N 1.12 1.04 -0.44 1.46 4.20 -1.12 -0.91 115.11 120.46 1p2m h GLN 240 Ca 0.41 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 1p2m h GLN 240 Cb 0.14 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1p2m h GLN 240 CO -0.16 0.90 -0.27 1.15 -0.67 0.00 0.00 178.83 179.78 1p2m h THR 241 N 1.00 1.27 -0.35 -0.54 2.02 -0.40 -2.23 112.91 113.69 1p2m h THR 241 Ca 0.22 -1.43 -0.07 0.00 0.77 0.00 0.00 66.41 65.89 1p2m h THR 241 Cb 0.31 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1p2m h THR 241 CO -0.00 0.49 -0.05 -0.07 0.37 0.00 0.00 175.52 176.26 1p2m h LEU 242 N 0.80 0.64 -1.82 2.58 3.38 -1.06 -2.18 115.31 117.66 1p2m h LEU 242 Ca 0.09 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1p2m h LEU 242 Cb 0.85 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1p2m h LEU 242 CO 0.07 0.83 -0.14 0.00 0.09 0.00 0.00 178.44 179.30 1p2m h ALA 243 N 0.83 1.56 -0.00 1.53 0.00 -1.10 -2.31 119.26 119.77 1p2m h ALA 243 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1p2m h ALA 243 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1p2m h ALA 243 CO 0.03 0.17 -0.55 0.00 0.00 0.00 0.00 179.25 178.90 1p2m n ALA 244 N -2.42 3.70 -0.73 0.00 0.00 -0.85 -5.10 120.51 115.12 1p2m n ALA 244 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1p2m n ALA 244 Cb 0.22 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1p2m n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59