#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngy n LEU 2 N 0.00 -3.26 -4.84 -1.84 0.00 -1.26 -4.68 117.00 101.12 1ngy n LEU 2 Ca 0.00 0.10 -0.32 0.00 0.00 0.00 0.00 56.01 55.78 1ngy n LEU 2 Cb 0.00 -1.52 -0.06 0.00 0.00 0.00 0.00 43.42 41.84 1ngy n LEU 2 CO 0.00 -0.47 0.51 0.68 0.00 0.00 0.00 177.39 178.11 1ngy s VAL 3 N -1.63 4.59 -0.37 1.96 -7.23 -1.26 -4.76 120.40 111.71 1ngy s VAL 3 Ca 0.05 1.11 -0.04 0.00 -1.81 0.00 0.00 61.98 61.28 1ngy s VAL 3 Cb -0.01 -3.62 0.08 0.00 0.56 0.00 0.00 36.38 33.38 1ngy s VAL 3 CO 0.17 -0.28 0.13 -0.04 -0.31 0.00 0.00 175.10 174.77 1ngy s MET 4 N -3.18 2.29 -0.40 4.82 1.00 -1.26 -1.02 119.30 121.55 1ngy s MET 4 Ca 0.57 -1.51 -0.26 0.00 0.00 0.00 0.00 55.69 54.48 1ngy s MET 4 Cb -0.10 -3.47 0.02 0.00 0.00 0.00 0.00 34.83 31.28 1ngy s MET 4 CO 0.18 -0.86 0.94 0.95 0.00 0.00 0.00 175.02 176.23 1ngy s THR 5 N 1.25 4.53 -0.17 2.05 -4.23 -0.93 -3.63 115.64 114.50 1ngy s THR 5 Ca 0.02 1.06 -0.05 0.00 -1.18 0.00 0.00 61.69 61.55 1ngy s THR 5 Cb -0.21 -4.38 -0.03 0.00 1.34 0.00 0.00 72.50 69.22 1ngy s THR 5 CO -0.01 -0.65 -0.01 -1.58 -0.54 0.00 0.00 174.62 171.83 1ngy s GLN 6 N 3.62 3.73 0.07 3.99 0.74 -1.26 -1.47 119.66 129.08 1ngy s GLN 6 Ca 0.38 -0.48 0.04 0.00 0.05 0.00 0.00 55.36 55.36 1ngy s GLN 6 Cb -0.11 -3.02 -0.03 0.00 1.10 0.00 0.00 33.01 30.95 1ngy s GLN 6 CO 0.22 0.20 -0.12 0.95 -0.55 0.00 0.00 175.29 175.99 1ngy s THR 7 N 0.51 0.95 0.78 -0.34 -4.23 0.32 -4.52 115.64 109.10 1ngy s THR 7 Ca -0.01 -1.36 -0.08 0.00 -1.18 0.00 0.00 61.69 59.06 1ngy s THR 7 Cb -0.14 -1.07 0.11 0.00 1.34 0.00 0.00 72.50 72.75 1ngy s THR 7 CO 0.02 -0.36 1.09 -2.84 -0.54 0.00 0.00 174.62 172.00 1ngy s PRO 8 N -2.02 1.68 0.11 3.99 0.02 -1.26 -0.65 135.00 136.86 1ngy s PRO 8 Ca -0.01 -0.48 -0.05 0.00 0.02 0.00 0.00 61.00 60.47 1ngy s PRO 8 Cb -0.08 -2.12 -0.14 0.00 0.02 0.00 0.00 34.50 32.18 1ngy s PRO 8 CO 0.01 -1.59 1.26 0.87 -0.33 0.00 0.00 177.00 177.22 1ngy h LYS 9 N -0.86 0.41 -4.45 5.54 1.57 -1.80 -3.39 116.57 113.59 1ngy h LYS 9 Ca -0.43 -0.48 -0.23 0.00 -1.87 0.00 0.00 60.65 57.64 1ngy h LYS 9 Cb 1.28 0.15 -0.19 0.00 0.08 0.00 0.00 32.23 33.55 1ngy h LYS 9 CO 0.50 1.15 -0.71 -0.06 -0.57 0.00 0.00 179.45 179.75 1ngy s PHE 10 N -3.16 0.63 -0.13 -1.35 0.08 -1.26 -0.67 117.98 112.13 1ngy s PHE 10 Ca -0.06 -0.65 -0.12 0.00 0.12 0.00 0.00 56.93 56.22 1ngy s PHE 10 Cb 0.08 -0.39 0.03 0.00 -0.57 0.00 0.00 43.02 42.18 1ngy s PHE 10 CO 0.88 -0.15 0.35 -1.64 -0.10 0.00 0.00 175.22 174.56 1ngy s MET 11 N -2.27 0.40 -0.21 0.44 -1.94 -0.16 -4.90 119.30 110.66 1ngy s MET 11 Ca -0.05 0.49 0.02 0.00 -1.71 0.00 0.00 55.69 54.43 1ngy s MET 11 Cb -0.05 0.19 0.04 0.00 2.01 0.00 0.00 34.83 37.02 1ngy s MET 11 CO -0.02 -0.05 -0.14 0.45 -0.01 0.00 0.00 175.02 175.25 1ngy s SER 12 N 0.21 3.59 0.24 3.03 0.15 -1.26 0.10 113.70 119.76 1ngy s SER 12 Ca -0.00 -0.94 0.05 0.00 0.70 0.00 0.00 55.95 55.75 1ngy s SER 12 Cb -0.03 -1.41 -0.05 0.00 -1.71 0.00 0.00 66.02 62.83 1ngy s SER 12 CO 0.00 -0.11 -0.05 0.28 1.20 0.00 0.00 173.24 174.57 1ngy s THR 13 N 1.28 1.33 0.13 6.45 -1.32 -0.36 -4.88 115.64 118.26 1ngy s THR 13 Ca -0.01 -2.08 0.05 0.00 -1.21 0.00 0.00 61.69 58.44 1ngy s THR 13 Cb -0.16 -2.30 -0.04 0.00 -1.51 0.00 0.00 72.50 68.49 1ngy s THR 13 CO -0.09 -0.38 0.04 0.42 -2.21 0.00 0.00 174.62 172.39 1ngy s THR 14 N -3.23 4.08 0.20 5.08 -4.23 -1.26 0.58 115.64 116.86 1ngy s THR 14 Ca 0.27 -1.11 -0.32 0.00 -1.18 0.00 0.00 61.69 59.35 1ngy s THR 14 Cb 0.04 -3.01 -0.14 0.00 1.34 0.00 0.00 72.50 70.73 1ngy s THR 14 CO 0.09 0.01 1.40 1.33 -0.54 0.00 0.00 174.62 176.91 1ngy n VAL 15 N 0.18 0.66 0.00 2.29 0.24 -1.26 -1.67 118.33 118.77 1ngy n VAL 15 Ca -0.10 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1ngy n VAL 15 Cb 0.53 -1.34 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 1ngy n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ngy n GLY 16 N 2.44 3.41 3.85 7.63 0.00 0.18 -4.86 105.19 117.84 1ngy n GLY 16 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1ngy n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ngy s ASP 17 N -0.84 5.46 -0.08 1.61 1.11 -0.67 -4.22 116.67 119.05 1ngy s ASP 17 Ca 0.00 1.36 -0.13 0.00 0.18 0.00 0.00 52.55 53.96 1ngy s ASP 17 Cb 0.00 -2.23 -0.05 0.00 1.07 0.00 0.00 42.92 41.71 1ngy s ASP 17 CO 0.00 -1.36 0.32 0.00 1.18 0.00 0.00 175.17 175.31 1ngy s ARG 18 N -5.20 3.95 0.01 8.23 3.03 -1.24 -2.28 118.95 125.45 1ngy s ARG 18 Ca 0.58 0.20 0.07 0.00 2.03 0.00 0.00 55.73 58.61 1ngy s ARG 18 Cb -0.12 -3.29 -0.02 0.00 -1.03 0.00 0.00 34.95 30.48 1ngy s ARG 18 CO 0.54 0.53 -0.22 0.08 -1.13 0.00 0.00 175.30 175.09 1ngy s VAL 19 N -0.47 1.79 -0.01 4.99 1.01 0.34 -4.99 120.40 123.06 1ngy s VAL 19 Ca 0.20 -1.10 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1ngy s VAL 19 Cb -0.14 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.73 1ngy s VAL 19 CO 0.08 0.39 -0.02 -0.94 0.00 0.00 0.00 175.10 174.62 1ngy s SER 20 N -0.83 0.37 0.04 3.32 1.04 -1.26 -0.58 113.70 115.80 1ngy s SER 20 Ca 0.09 -0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.57 1ngy s SER 20 Cb -0.09 -0.12 -0.03 0.00 0.10 0.00 0.00 66.02 65.88 1ngy s SER 20 CO 0.00 -0.03 -0.25 -0.63 0.98 0.00 0.00 173.24 173.32 1ngy s ILE 21 N 0.44 2.03 0.04 -1.02 1.01 0.54 -4.75 121.20 119.48 1ngy s ILE 21 Ca -0.04 -1.34 0.08 0.00 0.00 0.00 0.00 60.65 59.35 1ngy s ILE 21 Cb -0.07 -1.74 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1ngy s ILE 21 CO -0.01 0.34 -0.23 -0.89 0.00 0.00 0.00 174.94 174.15 1ngy s THR 22 N -0.80 1.87 -0.10 2.92 2.01 0.17 -0.50 115.64 121.22 1ngy s THR 22 Ca 0.11 -1.24 -0.02 0.00 0.31 0.00 0.00 61.69 60.85 1ngy s THR 22 Cb -0.10 -1.60 0.03 0.00 0.01 0.00 0.00 72.50 70.84 1ngy s THR 22 CO 0.02 0.31 0.00 0.00 -0.69 0.00 0.00 174.62 174.26 1ngy s LYS 24 N 1.92 3.74 0.45 0.00 2.20 -0.54 -0.69 119.74 126.82 1ngy s LYS 24 Ca 0.04 -0.45 -0.23 0.00 -0.36 0.00 0.00 55.97 54.97 1ngy s LYS 24 Cb -0.13 -3.27 -0.08 0.00 -1.51 0.00 0.00 37.83 32.84 1ngy s LYS 24 CO -0.06 -0.04 1.10 0.00 -0.36 0.00 0.00 175.35 175.99 1ngy s ALA 25 N 1.22 2.97 0.22 3.13 0.00 0.22 -2.19 121.76 127.33 1ngy s ALA 25 Ca 0.04 0.79 0.08 0.00 0.00 0.00 0.00 51.96 52.88 1ngy s ALA 25 Cb -0.14 -3.32 0.16 0.00 0.00 0.00 0.00 23.12 19.81 1ngy s ALA 25 CO 0.03 -0.46 1.49 1.03 0.00 0.00 0.00 175.76 177.85 1ngy h SER 26 N 2.04 0.06 0.00 0.00 0.87 -1.38 -3.43 113.55 111.71 1ngy h SER 26 Ca -0.49 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1ngy h SER 26 Cb 1.23 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1ngy h SER 26 CO 0.60 0.78 0.00 0.00 -0.53 0.00 0.00 176.83 177.68 1ngy n GLN 27 N -3.68 0.00 -3.15 2.24 1.13 -1.26 -4.95 117.38 107.71 1ngy n GLN 27 Ca -0.01 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.10 1ngy n GLN 27 Cb 0.72 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 31.04 1ngy n GLN 27 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1ngy s ASN 28 N 0.37 -0.02 -0.33 1.08 3.84 -1.26 -4.87 114.94 113.74 1ngy s ASN 28 Ca 0.00 0.02 -0.03 0.00 0.21 0.00 0.00 52.86 53.06 1ngy s ASN 28 Cb 0.00 1.02 0.06 0.00 -0.55 0.00 0.00 41.25 41.78 1ngy s ASN 28 CO 0.00 -0.00 0.07 -0.69 -2.79 0.00 0.00 177.10 173.69 1ngy s VAL 29 N 2.52 3.26 0.00 -5.21 1.01 0.22 -4.98 120.40 117.22 1ngy s VAL 29 Ca -0.05 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1ngy s VAL 29 Cb -0.04 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1ngy s VAL 29 CO -0.11 -0.25 0.39 0.61 0.00 0.00 0.00 175.10 175.74 1ngy n GLY 30 N 4.67 -2.88 0.00 4.51 0.00 -1.26 -3.33 105.19 106.90 1ngy n GLY 30 Ca -0.11 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1ngy n GLY 30 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ngy n THR 31 N -0.83 0.00 -1.34 2.61 -2.24 -1.26 -2.30 114.28 108.93 1ngy n THR 31 Ca 0.00 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 1ngy n THR 31 Cb 0.00 1.81 -0.04 0.00 -2.10 0.00 0.00 70.33 70.00 1ngy n THR 31 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1ngy n PRO 32 N -0.01 1.96 -4.65 -0.78 -0.02 -1.26 -2.47 135.00 127.77 1ngy n PRO 32 Ca 0.00 -2.09 -0.23 0.00 -2.02 0.00 0.00 63.50 59.15 1ngy n PRO 32 Cb 0.20 -3.03 -0.16 0.00 -0.02 0.00 0.00 33.50 30.49 1ngy n PRO 32 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ngy s VAL 33 N 4.37 1.15 0.21 -1.45 1.01 -1.26 -1.21 120.40 123.22 1ngy s VAL 33 Ca 0.54 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.00 1ngy s VAL 33 Cb 0.14 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.48 1ngy s VAL 33 CO 0.05 0.34 -0.08 0.00 0.00 0.00 0.00 175.10 175.40 1ngy s ALA 34 N -0.00 1.91 -0.02 5.51 0.00 0.26 -0.07 121.76 129.35 1ngy s ALA 34 Ca -0.01 -1.70 0.03 0.00 0.00 0.00 0.00 51.96 50.28 1ngy s ALA 34 Cb -0.09 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1ngy s ALA 34 CO 0.01 -0.07 -0.10 -1.58 0.00 0.00 0.00 175.76 174.02 1ngy s TRP 35 N -3.16 1.00 0.13 0.00 0.52 0.70 0.73 118.94 118.86 1ngy s TRP 35 Ca 0.24 -0.24 0.09 0.00 0.02 0.00 0.00 56.10 56.21 1ngy s TRP 35 Cb 0.02 -0.70 -0.04 0.00 -1.15 0.00 0.00 33.47 31.61 1ngy s TRP 35 CO 0.07 -0.09 -0.23 0.71 0.02 0.00 0.00 176.95 177.44 1ngy s TYR 36 N 0.08 2.01 -0.16 -1.98 1.51 0.57 0.28 117.35 119.67 1ngy s TYR 36 Ca -0.02 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.64 1ngy s TYR 36 Cb -0.08 -1.07 0.00 0.00 -0.11 0.00 0.00 41.96 40.71 1ngy s TYR 36 CO 0.00 0.30 -0.16 -1.14 -1.11 0.00 0.00 175.55 173.45 1ngy s GLN 37 N -2.21 3.18 -0.34 -0.62 0.74 0.25 -1.60 119.66 119.07 1ngy s GLN 37 Ca 0.12 -0.76 0.01 0.00 0.05 0.00 0.00 55.36 54.78 1ngy s GLN 37 Cb -0.09 -2.61 0.09 0.00 1.10 0.00 0.00 33.01 31.50 1ngy s GLN 37 CO 0.06 -0.01 0.06 -1.14 -0.55 0.00 0.00 175.29 173.70 1ngy s GLN 38 N 0.88 1.84 0.61 1.67 0.74 0.73 -1.18 119.66 124.95 1ngy s GLN 38 Ca -0.04 -1.71 -0.13 0.00 0.05 0.00 0.00 55.36 53.52 1ngy s GLN 38 Cb -0.15 -3.26 -0.03 0.00 1.10 0.00 0.00 33.01 30.67 1ngy s GLN 38 CO -0.01 -0.88 1.04 0.15 -0.55 0.00 0.00 175.29 175.03 1ngy s LYS 39 N 1.03 3.38 -0.01 1.67 1.02 -1.26 -1.77 119.74 123.80 1ngy s LYS 39 Ca 0.05 0.99 -0.38 0.00 0.02 0.00 0.00 55.97 56.66 1ngy s LYS 39 Cb -0.20 -2.05 -0.16 0.00 -0.52 0.00 0.00 37.83 34.89 1ngy s LYS 39 CO -0.06 -0.75 1.44 -2.30 -0.92 0.00 0.00 175.35 172.76 1ngy n PRO 40 N -2.41 1.13 -0.08 -1.68 -0.02 -1.26 -1.02 135.00 129.66 1ngy n PRO 40 Ca 0.07 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1ngy n PRO 40 Cb 0.53 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 1ngy n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ngy n GLY 41 N 2.93 1.93 4.00 -1.23 0.00 -1.26 -4.98 105.19 106.58 1ngy n GLY 41 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 1ngy n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ngy s GLN 42 N -0.03 2.45 0.32 1.61 -0.21 -0.19 -5.12 119.66 118.49 1ngy s GLN 42 Ca 0.00 -1.21 0.01 0.00 0.02 0.00 0.00 55.36 54.19 1ngy s GLN 42 Cb 0.00 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.38 1ngy s GLN 42 CO 0.00 -0.71 0.50 -1.54 -2.12 0.00 0.00 175.29 171.42 1ngy s SER 43 N -4.51 6.30 0.67 5.90 1.04 -1.26 -4.66 113.70 117.19 1ngy s SER 43 Ca 0.59 0.36 -0.17 0.00 0.48 0.00 0.00 55.95 57.21 1ngy s SER 43 Cb -0.08 -1.99 -0.03 0.00 0.10 0.00 0.00 66.02 64.01 1ngy s SER 43 CO 0.38 -0.24 0.78 -2.65 0.98 0.00 0.00 173.24 172.49 1ngy n PRO 44 N -1.67 0.54 -4.00 4.02 -0.02 -1.26 -4.60 135.00 128.00 1ngy n PRO 44 Ca -0.06 0.23 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 1ngy n PRO 44 Cb 0.56 -2.03 -0.17 0.00 -0.02 0.00 0.00 33.50 31.85 1ngy n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1ngy s LYS 45 N -2.87 0.67 0.02 -0.52 2.20 -0.33 -4.92 119.74 113.99 1ngy s LYS 45 Ca 0.71 -0.01 -0.32 0.00 -0.36 0.00 0.00 55.97 55.99 1ngy s LYS 45 Cb -0.38 -0.81 -0.11 0.00 -1.51 0.00 0.00 37.83 35.02 1ngy s LYS 45 CO 0.52 -0.16 1.87 -0.11 -0.36 0.00 0.00 175.35 177.11 1ngy n LEU 46 N 4.39 3.75 -0.07 5.43 7.94 -1.26 -0.58 117.00 136.60 1ngy n LEU 46 Ca -0.20 0.97 -0.14 0.00 -1.11 0.00 0.00 56.01 55.52 1ngy n LEU 46 Cb 0.50 -1.46 -0.05 0.00 0.53 0.00 0.00 43.42 42.95 1ngy n LEU 46 CO 0.19 0.05 -0.87 -0.11 -1.11 0.00 0.00 177.39 175.54 1ngy n LEU 47 N 6.39 1.35 -4.08 -1.96 7.94 0.14 -4.73 117.00 122.05 1ngy n LEU 47 Ca 0.20 0.23 -0.14 0.00 -1.11 0.00 0.00 56.01 55.19 1ngy n LEU 47 Cb 0.34 -0.53 -0.12 0.00 0.53 0.00 0.00 43.42 43.64 1ngy n LEU 47 CO 0.69 0.09 -0.41 -0.63 -1.11 0.00 0.00 177.39 176.02 1ngy s ILE 48 N -2.40 0.65 0.08 1.96 -1.09 -0.66 -2.15 121.20 117.59 1ngy s ILE 48 Ca -0.22 -1.07 -0.06 0.00 -2.23 0.00 0.00 60.65 57.07 1ngy s ILE 48 Cb 0.07 -0.68 -0.01 0.00 -1.58 0.00 0.00 42.46 40.25 1ngy s ILE 48 CO 0.29 -0.31 0.13 -0.72 -1.23 0.00 0.00 174.94 173.09 1ngy s TYR 49 N -1.27 0.27 -1.76 3.97 1.13 -0.06 -0.22 117.35 119.42 1ngy s TYR 49 Ca -0.08 -0.74 0.00 0.00 -1.41 0.00 0.00 57.07 54.85 1ngy s TYR 49 Cb -0.09 -0.16 0.00 0.00 -1.10 0.00 0.00 41.96 40.61 1ngy s TYR 49 CO 0.01 -0.50 0.00 0.45 -2.51 0.00 0.00 175.55 173.00 1ngy n SER 50 N -0.02 -5.55 0.00 -0.18 2.88 -0.79 -0.80 113.62 109.16 1ngy n SER 50 Ca -0.14 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1ngy n SER 50 Cb 0.62 -4.62 0.00 0.00 -0.75 0.00 0.00 64.21 59.46 1ngy n SER 50 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ngy n ALA 51 N -1.24 0.00 -0.18 -1.46 0.00 0.90 -4.21 120.51 114.33 1ngy n ALA 51 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ngy n ALA 51 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1ngy n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ngy n SER 52 N 0.82 0.16 -4.79 0.00 3.41 -1.18 -2.16 113.62 109.88 1ngy n SER 52 Ca 0.00 -0.50 -0.37 0.00 -0.26 0.00 0.00 58.87 57.74 1ngy n SER 52 Cb 0.00 0.31 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 1ngy n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ngy s ASN 53 N -0.31 7.29 -0.21 4.04 0.01 0.02 -4.50 114.94 121.27 1ngy s ASN 53 Ca 0.00 1.68 -0.06 0.00 -0.71 0.00 0.00 52.86 53.77 1ngy s ASN 53 Cb 0.00 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 1ngy s ASN 53 CO 0.00 0.04 0.02 -0.13 -1.51 0.00 0.00 177.10 175.52 1ngy s ARG 54 N -1.77 3.64 0.81 -0.60 0.52 -1.26 -0.88 118.95 119.41 1ngy s ARG 54 Ca 0.44 -0.50 -0.13 0.00 -0.52 0.00 0.00 55.73 55.02 1ngy s ARG 54 Cb -0.20 -3.15 0.07 0.00 0.52 0.00 0.00 34.95 32.19 1ngy s ARG 54 CO 0.24 -0.04 1.10 0.98 0.02 0.00 0.00 175.30 177.61 1ngy n TYR 55 N 4.41 0.96 -1.59 -0.53 9.36 -0.91 -4.88 117.16 123.99 1ngy n TYR 55 Ca -0.17 0.39 -0.41 0.00 3.32 0.00 0.00 57.90 61.03 1ngy n TYR 55 Cb 0.52 -2.07 0.01 0.00 -0.63 0.00 0.00 39.34 37.16 1ngy n TYR 55 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1ngy n THR 56 N -3.25 2.39 0.00 2.97 -2.24 -1.26 -2.18 114.28 110.71 1ngy n THR 56 Ca 0.13 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1ngy n THR 56 Cb 0.51 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 1ngy n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ngy n GLY 57 N 1.28 2.17 3.66 3.38 0.00 -1.26 -4.97 105.19 109.45 1ngy n GLY 57 Ca 0.10 -0.01 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 1ngy n GLY 57 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ngy n VAL 58 N 0.00 0.71 -1.71 1.61 0.31 -0.93 -4.93 118.33 113.39 1ngy n VAL 58 Ca 0.00 -0.15 -0.37 0.00 -0.01 0.00 0.00 64.34 63.82 1ngy n VAL 58 Cb 0.00 -2.23 0.07 0.00 -0.91 0.00 0.00 33.84 30.77 1ngy n VAL 58 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ngy s PRO 59 N 4.49 2.51 0.36 5.55 0.04 -1.26 -4.88 135.00 141.80 1ngy s PRO 59 Ca 0.91 2.04 0.21 0.00 0.04 0.00 0.00 61.00 64.19 1ngy s PRO 59 Cb -0.49 -1.84 1.14 0.00 0.04 0.00 0.00 34.50 33.35 1ngy s PRO 59 CO 0.44 -1.63 1.61 0.38 0.04 0.00 0.00 177.00 177.84 1ngy h ASP 60 N 0.46 0.00 -0.14 6.66 2.03 -2.00 -2.09 116.42 121.34 1ngy h ASP 60 Ca -0.51 0.00 0.04 0.00 -0.73 0.00 0.00 57.03 55.84 1ngy h ASP 60 Cb 1.33 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.83 1ngy h ASP 60 CO 0.53 0.00 0.13 0.03 -1.03 0.00 0.00 179.24 178.90 1ngy h ARG 61 N 0.00 0.00 -5.31 4.15 3.08 -1.93 -3.40 114.38 110.98 1ngy h ARG 61 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1ngy h ARG 61 Cb 0.21 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.14 1ngy h ARG 61 CO 0.00 0.00 -0.33 -0.06 -1.07 0.00 0.00 179.97 178.51 1ngy s PHE 62 N -4.81 3.36 -0.01 3.04 0.08 -0.79 -1.48 117.98 117.38 1ngy s PHE 62 Ca -0.05 0.47 0.01 0.00 0.12 0.00 0.00 56.93 57.48 1ngy s PHE 62 Cb 0.16 -2.41 0.01 0.00 -0.57 0.00 0.00 43.02 40.21 1ngy s PHE 62 CO 0.61 0.05 -0.02 0.95 -0.10 0.00 0.00 175.22 176.71 1ngy s THR 63 N 1.11 0.21 0.24 0.64 -4.23 -0.07 -4.97 115.64 108.58 1ngy s THR 63 Ca 0.14 -0.05 0.09 0.00 -1.18 0.00 0.00 61.69 60.69 1ngy s THR 63 Cb -0.14 -0.23 -0.04 0.00 1.34 0.00 0.00 72.50 73.43 1ngy s THR 63 CO 0.06 0.09 -0.01 -0.83 -0.54 0.00 0.00 174.62 173.39 1ngy s GLY 64 N 0.30 1.67 0.22 3.99 0.00 -1.26 -0.43 107.32 111.81 1ngy s GLY 64 Ca -0.03 -1.59 -0.22 0.00 0.00 0.00 0.00 44.72 42.89 1ngy s GLY 64 CO -0.01 -1.64 0.94 -1.35 0.00 0.00 0.00 173.10 171.04 1ngy s SER 65 N -3.48 -0.07 0.00 1.64 1.04 -0.61 -4.39 113.70 107.83 1ngy s SER 65 Ca 0.30 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1ngy s SER 65 Cb -0.07 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1ngy s SER 65 CO 0.19 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1ngy n GLY 66 N -0.57 2.59 3.41 7.32 0.00 -1.26 -1.43 105.19 115.25 1ngy n GLY 66 Ca -0.05 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 1ngy n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ngy s SER 67 N 0.00 -0.35 0.00 1.61 1.04 -1.08 -4.89 113.70 110.03 1ngy s SER 67 Ca 0.00 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1ngy s SER 67 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1ngy s SER 67 CO 0.00 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 173.88 1ngy n GLY 68 N -0.31 2.16 0.00 7.32 0.00 -0.97 -3.50 105.19 109.89 1ngy n GLY 68 Ca -0.15 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ngy n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ngy n THR 69 N 0.00 0.00 -3.54 2.61 -2.24 -1.26 0.72 114.28 110.57 1ngy n THR 69 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1ngy n THR 69 Cb 0.00 -0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 67.95 1ngy n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ngy s ASP 70 N -1.69 6.13 0.08 3.42 1.11 -1.23 0.70 116.67 125.20 1ngy s ASP 70 Ca 0.00 0.13 0.07 0.00 0.18 0.00 0.00 52.55 52.93 1ngy s ASP 70 Cb 0.00 -2.15 -0.03 0.00 1.07 0.00 0.00 42.92 41.81 1ngy s ASP 70 CO 0.00 -0.06 -0.19 -0.36 1.18 0.00 0.00 175.17 175.74 1ngy s PHE 71 N 1.65 1.59 0.01 4.23 0.40 0.13 -2.62 117.98 123.39 1ngy s PHE 71 Ca 0.10 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 1ngy s PHE 71 Cb -0.15 -0.89 -0.01 0.00 0.51 0.00 0.00 43.02 42.47 1ngy s PHE 71 CO 0.09 0.14 -0.03 0.95 0.70 0.00 0.00 175.22 177.07 1ngy s THR 72 N -1.13 0.18 -0.12 0.64 -4.23 -0.51 -0.20 115.64 110.27 1ngy s THR 72 Ca 0.04 -0.57 0.01 0.00 -1.18 0.00 0.00 61.69 59.98 1ngy s THR 72 Cb -0.10 -0.25 -0.01 0.00 1.34 0.00 0.00 72.50 73.48 1ngy s THR 72 CO 0.03 -0.25 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.50 1ngy s LEU 73 N -0.86 2.66 -0.06 4.79 2.96 0.35 -1.58 118.68 126.93 1ngy s LEU 73 Ca -0.08 -0.34 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 1ngy s LEU 73 Cb -0.06 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.05 1ngy s LEU 73 CO -0.00 0.18 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.14 1ngy s THR 74 N 0.25 1.51 -0.23 3.68 2.01 0.43 -0.34 115.64 122.95 1ngy s THR 74 Ca -0.10 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.19 1ngy s THR 74 Cb -0.16 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 71.07 1ngy s THR 74 CO 0.06 0.44 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.66 1ngy s ILE 75 N 0.31 2.26 0.00 1.82 1.01 0.25 -0.89 121.20 125.96 1ngy s ILE 75 Ca -0.11 -1.24 0.00 0.00 0.00 0.00 0.00 60.65 59.30 1ngy s ILE 75 Cb -0.15 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.18 1ngy s ILE 75 CO 0.04 0.24 0.00 -1.20 0.00 0.00 0.00 174.94 174.03 1ngy n SER 76 N 4.55 0.00 -3.68 3.58 7.64 -0.55 -0.51 113.62 124.66 1ngy n SER 76 Ca -0.17 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.30 1ngy n SER 76 Cb 0.46 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.55 1ngy n SER 76 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1ngy n ASN 77 N 0.00 1.21 -4.55 6.43 5.15 -1.26 -3.60 115.26 118.63 1ngy n ASN 77 Ca 0.00 -2.52 -0.60 0.00 -0.60 0.00 0.00 54.58 50.87 1ngy n ASN 77 Cb 0.00 -0.75 -0.09 0.00 -0.53 0.00 0.00 39.78 38.41 1ngy n ASN 77 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 1ngy n MET 78 N 7.94 0.55 -4.01 1.20 2.81 -0.97 -4.40 117.12 120.23 1ngy n MET 78 Ca 0.46 0.18 -0.21 0.00 -1.81 0.00 0.00 57.70 56.32 1ngy n MET 78 Cb 0.43 -1.86 -0.03 0.00 -0.71 0.00 0.00 33.22 31.05 1ngy n MET 78 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1ngy s GLN 79 N 4.56 3.29 0.13 0.03 -1.52 -1.26 0.49 119.66 125.37 1ngy s GLN 79 Ca 1.08 -0.84 -0.20 0.00 -1.95 0.00 0.00 55.36 53.45 1ngy s GLN 79 Cb -1.25 -2.80 -0.01 0.00 -0.22 0.00 0.00 33.01 28.73 1ngy s GLN 79 CO 0.67 0.42 1.69 0.77 -0.25 0.00 0.00 175.29 178.60 1ngy h SER 80 N 1.29 -0.25 0.10 5.90 0.02 -1.90 -1.62 113.55 117.09 1ngy h SER 80 Ca -0.51 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1ngy h SER 80 Cb 1.23 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.92 1ngy h SER 80 CO 0.61 -0.09 0.00 -1.84 -1.14 0.00 0.00 176.83 174.37 1ngy n GLU 81 N -5.23 0.05 -0.01 3.45 0.00 -0.85 -1.79 120.64 116.27 1ngy n GLU 81 Ca -0.02 0.27 0.14 0.00 0.00 0.00 0.00 57.16 57.55 1ngy n GLU 81 Cb 0.15 -1.50 0.62 0.00 0.00 0.00 0.00 31.44 30.71 1ngy n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ngy n ASP 82 N -1.32 1.09 -4.72 -1.84 8.00 -0.61 -4.86 116.55 112.29 1ngy n ASP 82 Ca 0.02 -1.39 -0.42 0.00 0.71 0.00 0.00 54.79 53.71 1ngy n ASP 82 Cb 0.04 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1ngy n ASP 82 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1ngy s LEU 83 N -1.95 4.39 0.00 0.64 0.05 -0.74 -4.91 118.68 116.17 1ngy s LEU 83 Ca 0.40 2.27 0.00 0.00 0.05 0.00 0.00 54.13 56.85 1ngy s LEU 83 Cb 0.21 -3.59 0.00 0.00 -2.05 0.00 0.00 46.19 40.75 1ngy s LEU 83 CO 0.33 -0.56 0.00 0.00 -0.55 0.00 0.00 176.35 175.58 1ngy n ALA 84 N 3.47 0.00 -2.80 1.48 0.00 -1.16 -4.76 120.51 116.73 1ngy n ALA 84 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.18 1ngy n ALA 84 Cb 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 1ngy n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ngy s ASP 85 N -2.90 5.70 -0.04 0.00 -0.00 -0.73 -1.06 116.67 117.64 1ngy s ASP 85 Ca 0.00 0.17 0.05 0.00 -0.00 0.00 0.00 52.55 52.77 1ngy s ASP 85 Cb 0.00 -1.88 -0.03 0.00 -0.00 0.00 0.00 42.92 41.01 1ngy s ASP 85 CO 0.00 0.26 -0.17 -0.31 -0.00 0.00 0.00 175.17 174.95 1ngy s TYR 86 N -0.17 2.61 -0.02 4.23 2.02 0.27 -0.19 117.35 126.11 1ngy s TYR 86 Ca 0.08 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.58 1ngy s TYR 86 Cb -0.12 -1.59 -0.00 0.00 -0.40 0.00 0.00 41.96 39.85 1ngy s TYR 86 CO 0.01 0.15 -0.11 -0.06 -1.57 0.00 0.00 175.55 173.97 1ngy s PHE 87 N -0.72 1.04 0.27 2.71 0.08 -0.62 -0.79 117.98 119.95 1ngy s PHE 87 Ca 0.11 -0.23 0.06 0.00 0.12 0.00 0.00 56.93 56.99 1ngy s PHE 87 Cb -0.10 -0.70 -0.02 0.00 -0.57 0.00 0.00 43.02 41.62 1ngy s PHE 87 CO 0.01 -0.07 0.38 0.00 -0.10 0.00 0.00 175.22 175.44 1ngy s GLN 89 N -4.03 0.39 -0.25 0.00 0.74 0.22 0.46 119.66 117.19 1ngy s GLN 89 Ca 0.37 0.06 -0.07 0.00 0.05 0.00 0.00 55.36 55.78 1ngy s GLN 89 Cb -0.09 0.18 -0.02 0.00 1.10 0.00 0.00 33.01 34.18 1ngy s GLN 89 CO 0.29 -0.08 0.05 -1.14 -0.55 0.00 0.00 175.29 173.87 1ngy s GLN 90 N -0.48 3.53 -0.25 1.67 -0.44 0.92 -0.57 119.66 124.04 1ngy s GLN 90 Ca -0.06 -0.55 0.14 0.00 -2.50 0.00 0.00 55.36 52.39 1ngy s GLN 90 Cb -0.04 -3.27 0.47 0.00 -1.64 0.00 0.00 33.01 28.53 1ngy s GLN 90 CO 0.01 -0.22 1.16 2.48 0.50 0.00 0.00 175.29 179.22 1ngy n TYR 91 N 4.89 1.78 -0.04 1.67 4.11 -0.35 -2.30 117.16 126.92 1ngy n TYR 91 Ca -0.16 -2.01 -0.16 0.00 -0.00 0.00 0.00 57.90 55.57 1ngy n TYR 91 Cb 0.51 -0.28 -0.14 0.00 -0.00 0.00 0.00 39.34 39.43 1ngy n TYR 91 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1ngy n SER 92 N -0.63 1.54 -4.22 9.48 3.41 -1.25 -4.90 113.62 117.05 1ngy n SER 92 Ca 0.26 0.18 -0.13 0.00 -0.26 0.00 0.00 58.87 58.92 1ngy n SER 92 Cb 0.90 -0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1ngy n SER 92 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ngy s SER 93 N -6.53 1.52 0.03 4.04 1.04 -1.26 -5.10 113.70 107.45 1ngy s SER 93 Ca -0.19 -1.03 -0.07 0.00 0.48 0.00 0.00 55.95 55.14 1ngy s SER 93 Cb 0.07 0.04 -0.05 0.00 0.10 0.00 0.00 66.02 66.18 1ngy s SER 93 CO 0.76 -0.40 0.30 -0.31 0.98 0.00 0.00 173.24 174.56 1ngy s TYR 94 N -3.46 3.57 0.40 5.02 2.02 -1.26 -3.74 117.35 119.90 1ngy s TYR 94 Ca 0.16 0.59 -0.23 0.00 -0.37 0.00 0.00 57.07 57.22 1ngy s TYR 94 Cb 0.04 -2.01 -0.10 0.00 -0.40 0.00 0.00 41.96 39.49 1ngy s TYR 94 CO -0.01 0.58 0.99 -1.25 -1.57 0.00 0.00 175.55 174.30 1ngy s PRO 95 N -1.89 4.23 0.28 -1.71 0.04 -1.26 -5.06 135.00 129.64 1ngy s PRO 95 Ca 0.30 1.33 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 1ngy s PRO 95 Cb -0.13 -2.43 -0.13 0.00 0.04 0.00 0.00 34.50 31.85 1ngy s PRO 95 CO 0.18 -0.05 1.43 1.28 0.04 0.00 0.00 177.00 179.87 1ngy n LEU 96 N -0.22 3.58 -4.29 -3.56 4.32 -1.25 -4.98 117.00 110.61 1ngy n LEU 96 Ca 0.05 1.16 -0.26 0.00 -0.02 0.00 0.00 56.01 56.95 1ngy n LEU 96 Cb 0.51 -1.49 -0.14 0.00 -1.62 0.00 0.00 43.42 40.69 1ngy n LEU 96 CO 0.42 -0.31 -0.53 -0.89 -1.22 0.00 0.00 177.39 174.85 1ngy s THR 97 N -0.35 1.80 0.02 -5.08 2.01 -0.97 -5.01 115.64 108.06 1ngy s THR 97 Ca 0.63 -1.39 0.08 0.00 0.31 0.00 0.00 61.69 61.33 1ngy s THR 97 Cb -0.59 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1ngy s THR 97 CO 0.53 0.13 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.00 1ngy s PHE 98 N -0.94 2.42 0.96 4.92 0.08 -1.26 -0.05 117.98 124.10 1ngy s PHE 98 Ca 0.08 -0.36 -0.12 0.00 0.12 0.00 0.00 56.93 56.66 1ngy s PHE 98 Cb -0.09 -1.45 0.17 0.00 -0.57 0.00 0.00 43.02 41.07 1ngy s PHE 98 CO 0.03 0.13 1.09 0.20 -0.10 0.00 0.00 175.22 176.56 1ngy s GLY 99 N -1.10 1.59 0.57 4.36 0.00 0.17 -4.60 107.32 108.30 1ngy s GLY 99 Ca 0.12 -0.18 0.32 0.00 0.00 0.00 0.00 44.72 44.98 1ngy s GLY 99 CO 0.02 0.38 2.15 -1.33 0.00 0.00 0.00 173.10 174.32 1ngy h GLY 100 N -1.80 0.00 0.00 0.20 0.00 -1.85 -3.42 103.07 96.20 1ngy h GLY 100 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.80 1ngy h GLY 100 CO 0.55 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.70 1ngy n GLY 101 N -0.77 2.23 2.82 4.60 0.00 -1.26 -5.04 105.19 107.77 1ngy n GLY 101 Ca -0.02 -1.73 -0.21 0.00 0.00 0.00 0.00 46.02 44.06 1ngy n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ngy s THR 102 N -1.97 0.37 -0.35 2.61 2.01 0.03 -4.55 115.64 113.79 1ngy s THR 102 Ca 0.00 0.05 -0.18 0.00 0.31 0.00 0.00 61.69 61.87 1ngy s THR 102 Cb 0.00 -0.47 -0.00 0.00 0.01 0.00 0.00 72.50 72.03 1ngy s THR 102 CO 0.00 0.22 0.51 -0.75 -0.69 0.00 0.00 174.62 173.91 1ngy s LYS 103 N 1.44 3.59 -0.44 4.92 2.20 0.16 -0.56 119.74 131.05 1ngy s LYS 103 Ca -0.03 -0.20 -0.17 0.00 -0.36 0.00 0.00 55.97 55.21 1ngy s LYS 103 Cb -0.13 -3.82 0.03 0.00 -1.51 0.00 0.00 37.83 32.40 1ngy s LYS 103 CO -0.03 -0.66 0.45 0.08 -0.36 0.00 0.00 175.35 174.84 1ngy s VAL 104 N 2.38 5.08 0.10 4.02 1.01 -0.23 -0.99 120.40 131.77 1ngy s VAL 104 Ca 0.18 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1ngy s VAL 104 Cb -0.15 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 1ngy s VAL 104 CO 0.13 -0.49 0.15 -1.61 0.00 0.00 0.00 175.10 173.28 1ngy s GLU 105 N 2.14 3.11 -0.14 2.72 0.41 0.12 -3.01 118.70 124.04 1ngy s GLU 105 Ca 0.11 -0.64 -0.06 0.00 -0.41 0.00 0.00 54.97 53.97 1ngy s GLU 105 Cb -0.18 -2.83 -0.04 0.00 -1.78 0.00 0.00 34.13 29.30 1ngy s GLU 105 CO 0.13 0.56 0.09 0.42 -0.49 0.00 0.00 175.26 175.96 1ngy s ILE 106 N -1.53 5.04 -0.17 -1.63 1.01 -1.26 -1.23 121.20 121.43 1ngy s ILE 106 Ca 0.32 0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.91 1ngy s ILE 106 Cb -0.12 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 1ngy s ILE 106 CO 0.25 0.55 0.17 -0.75 0.00 0.00 0.00 174.94 175.16 1ngy s LYS 107 N -0.45 4.08 0.22 2.79 2.20 0.19 -4.88 119.74 123.90 1ngy s LYS 107 Ca 0.11 -0.12 0.05 0.00 -0.36 0.00 0.00 55.97 55.64 1ngy s LYS 107 Cb -0.12 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.80 1ngy s LYS 107 CO 0.02 0.37 0.19 2.89 -0.36 0.00 0.00 175.35 178.46 1ngy n ARG 108 N 3.25 0.29 -1.93 4.03 1.85 -1.26 -4.42 116.66 118.47 1ngy n ARG 108 Ca -0.16 -2.24 -0.33 0.00 -1.00 0.00 0.00 57.85 54.12 1ngy n ARG 108 Cb 0.52 1.82 0.03 0.00 -1.05 0.00 0.00 32.46 33.78 1ngy n ARG 108 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1ngy s THR 109 N -2.90 3.42 0.25 8.89 -4.23 -1.26 -4.94 115.64 114.87 1ngy s THR 109 Ca 0.26 0.70 -0.31 0.00 -1.18 0.00 0.00 61.69 61.16 1ngy s THR 109 Cb 0.01 -3.22 -0.11 0.00 1.34 0.00 0.00 72.50 70.52 1ngy s THR 109 CO 0.19 -0.37 1.61 -0.69 -0.54 0.00 0.00 174.62 174.81 1ngy s VAL 110 N -2.29 2.18 -0.10 2.29 1.01 -1.26 -4.76 120.40 117.47 1ngy s VAL 110 Ca 0.67 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.77 1ngy s VAL 110 Cb -0.19 -3.09 0.04 0.00 0.00 0.00 0.00 36.38 33.13 1ngy s VAL 110 CO 0.38 0.02 0.04 0.00 0.00 0.00 0.00 175.10 175.53 1ngy s ALA 111 N 0.44 0.59 0.76 5.51 0.00 -0.29 -4.93 121.76 123.83 1ngy s ALA 111 Ca 0.67 -0.18 -0.12 0.00 0.00 0.00 0.00 51.96 52.33 1ngy s ALA 111 Cb -0.47 -0.84 0.05 0.00 0.00 0.00 0.00 23.12 21.86 1ngy s ALA 111 CO 0.41 -0.72 1.11 0.00 0.00 0.00 0.00 175.76 176.56 1ngy s ALA 112 N 2.03 2.22 0.40 0.00 0.00 -1.26 -1.03 121.76 124.11 1ngy s ALA 112 Ca 0.03 0.41 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 1ngy s ALA 112 Cb -0.14 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1ngy s ALA 112 CO -0.06 -1.76 0.72 -1.25 0.00 0.00 0.00 175.76 173.42 1ngy s PRO 113 N -4.61 3.68 -0.14 0.00 0.04 -1.26 -4.52 135.00 128.19 1ngy s PRO 113 Ca 0.64 0.28 -0.12 0.00 0.04 0.00 0.00 61.00 61.84 1ngy s PRO 113 Cb -0.19 -2.45 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 1ngy s PRO 113 CO 0.52 -0.02 0.27 -1.12 0.04 0.00 0.00 177.00 176.69 1ngy s SER 114 N -3.41 6.45 -0.14 6.66 0.01 -0.94 -4.87 113.70 117.46 1ngy s SER 114 Ca 0.48 0.53 -0.02 0.00 1.31 0.00 0.00 55.95 58.25 1ngy s SER 114 Cb -0.10 -2.16 -0.02 0.00 0.21 0.00 0.00 66.02 63.94 1ngy s SER 114 CO 0.34 0.18 -0.08 -0.69 0.41 0.00 0.00 173.24 173.40 1ngy s VAL 115 N 0.04 3.49 0.14 3.43 1.01 -1.26 -0.88 120.40 126.38 1ngy s VAL 115 Ca 0.16 -0.50 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1ngy s VAL 115 Cb -0.13 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1ngy s VAL 115 CO 0.04 0.51 -0.16 -0.36 0.00 0.00 0.00 175.10 175.13 1ngy s PHE 116 N 0.33 1.59 -0.01 5.22 0.40 -0.27 -4.98 117.98 120.25 1ngy s PHE 116 Ca -0.07 -0.51 0.00 0.00 -0.60 0.00 0.00 56.93 55.75 1ngy s PHE 116 Cb -0.15 -0.81 0.02 0.00 0.51 0.00 0.00 43.02 42.58 1ngy s PHE 116 CO 0.04 0.22 0.01 -1.50 0.70 0.00 0.00 175.22 174.69 1ngy s ILE 117 N -2.05 -0.00 -0.18 0.64 2.07 -1.26 -0.25 121.20 120.16 1ngy s ILE 117 Ca 0.11 0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.46 1ngy s ILE 117 Cb -0.05 -0.07 0.02 0.00 0.13 0.00 0.00 42.46 42.49 1ngy s ILE 117 CO 0.04 0.05 -0.19 -0.36 -1.91 0.00 0.00 174.94 172.58 1ngy s PHE 118 N 0.55 2.81 1.01 3.50 0.08 0.47 -5.00 117.98 121.40 1ngy s PHE 118 Ca -0.05 -1.66 -0.12 0.00 0.12 0.00 0.00 56.93 55.22 1ngy s PHE 118 Cb -0.07 -1.93 0.20 0.00 -0.57 0.00 0.00 43.02 40.65 1ngy s PHE 118 CO -0.01 -0.81 1.08 -2.14 -0.10 0.00 0.00 175.22 173.24 1ngy s PRO 119 N 1.29 0.30 0.59 0.24 0.02 -1.26 -2.00 135.00 134.17 1ngy s PRO 119 Ca 0.04 0.59 -0.18 0.00 0.02 0.00 0.00 61.00 61.48 1ngy s PRO 119 Cb -0.13 -1.72 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1ngy s PRO 119 CO -0.12 -2.84 1.12 -1.25 -0.33 0.00 0.00 177.00 173.57 1ngy s PRO 120 N -4.89 3.16 0.59 5.54 0.04 -1.20 -4.81 135.00 133.43 1ngy s PRO 120 Ca 0.66 1.52 -0.13 0.00 0.04 0.00 0.00 61.00 63.08 1ngy s PRO 120 Cb -0.19 -1.99 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 1ngy s PRO 120 CO 0.59 -0.98 1.02 -1.54 0.04 0.00 0.00 177.00 176.12 1ngy s SER 121 N -2.10 6.20 0.28 6.66 1.04 -1.26 -4.93 113.70 119.59 1ngy s SER 121 Ca 0.70 1.55 0.01 0.00 0.48 0.00 0.00 55.95 58.69 1ngy s SER 121 Cb -0.22 -2.49 0.40 0.00 0.10 0.00 0.00 66.02 63.80 1ngy s SER 121 CO 0.32 -0.88 1.74 0.44 0.98 0.00 0.00 173.24 175.84 1ngy h ASP 122 N 0.15 0.56 -0.92 7.02 3.32 -1.99 -1.80 116.42 122.76 1ngy h ASP 122 Ca -0.45 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.42 1ngy h ASP 122 Cb 1.19 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 1ngy h ASP 122 CO 0.61 0.75 0.55 1.05 -1.72 0.00 0.00 179.24 180.47 1ngy h GLU 123 N 0.51 1.25 -0.07 3.56 9.09 -1.99 -1.31 114.58 125.62 1ngy h GLU 123 Ca 0.08 -0.12 -0.05 0.00 0.05 0.00 0.00 59.36 59.32 1ngy h GLU 123 Cb 0.60 -0.26 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 1ngy h GLU 123 CO 0.04 0.88 -0.16 0.37 0.05 0.00 0.00 179.01 180.19 1ngy h GLN 124 N 1.26 0.23 -0.63 1.06 4.15 -1.79 -3.22 115.11 116.17 1ngy h GLN 124 Ca 0.33 -0.15 0.11 0.00 0.77 0.00 0.00 58.65 59.70 1ngy h GLN 124 Cb -0.05 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 27.58 1ngy h GLN 124 CO -0.06 0.76 0.19 -0.07 -1.93 0.00 0.00 178.83 177.72 1ngy h LEU 125 N -0.27 0.13 -1.51 -2.39 3.38 -1.11 0.58 115.31 114.11 1ngy h LEU 125 Ca -0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ngy h LEU 125 Cb 0.76 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1ngy h LEU 125 CO 0.03 0.07 0.00 0.07 0.09 0.00 0.00 178.44 178.70 1ngy h LYS 126 N 0.34 0.00 -0.01 1.13 2.10 -1.29 0.13 116.57 118.97 1ngy h LYS 126 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 1ngy h LYS 126 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1ngy h LYS 126 CO -0.37 0.00 -0.14 0.43 -2.00 0.00 0.00 179.45 177.37 1ngy n SER 127 N -2.38 1.15 0.00 7.07 7.64 0.20 -4.94 113.62 122.37 1ngy n SER 127 Ca -0.01 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.76 1ngy n SER 127 Cb 0.08 0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 1ngy n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ngy n GLY 128 N 1.26 0.85 3.00 0.23 0.00 0.46 -5.06 105.19 105.93 1ngy n GLY 128 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1ngy n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ngy s THR 129 N -2.03 0.25 -0.12 2.61 2.01 -1.22 -1.76 115.64 115.38 1ngy s THR 129 Ca 0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1ngy s THR 129 Cb 0.00 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.18 1ngy s THR 129 CO 0.00 -0.40 -0.10 0.00 -0.69 0.00 0.00 174.62 173.43 1ngy s ALA 130 N -1.27 1.52 -0.12 7.40 0.00 -0.35 -3.00 121.76 125.95 1ngy s ALA 130 Ca -0.12 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1ngy s ALA 130 Cb -0.09 -0.93 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1ngy s ALA 130 CO -0.00 -0.36 -0.18 -1.12 0.00 0.00 0.00 175.76 174.10 1ngy s SER 131 N 1.54 3.57 -0.14 0.00 0.01 -1.26 -0.40 113.70 117.02 1ngy s SER 131 Ca 0.03 -0.44 -0.02 0.00 1.31 0.00 0.00 55.95 56.83 1ngy s SER 131 Cb -0.13 -1.52 -0.03 0.00 0.21 0.00 0.00 66.02 64.56 1ngy s SER 131 CO -0.08 0.16 -0.05 -0.69 0.41 0.00 0.00 173.24 172.99 1ngy s VAL 132 N 0.36 3.77 -0.11 3.43 1.01 0.11 -3.26 120.40 125.71 1ngy s VAL 132 Ca -0.14 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1ngy s VAL 132 Cb -0.17 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1ngy s VAL 132 CO 0.07 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.86 1ngy s VAL 133 N 0.13 3.02 -0.14 2.92 1.01 -0.85 0.09 120.40 126.58 1ngy s VAL 133 Ca -0.02 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.28 1ngy s VAL 133 Cb -0.14 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 33.99 1ngy s VAL 133 CO 0.03 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.51 1ngy s LEU 135 N 0.62 2.81 -0.32 0.00 2.96 0.65 -0.73 118.68 124.66 1ngy s LEU 135 Ca -0.09 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.53 1ngy s LEU 135 Cb -0.16 -1.64 0.07 0.00 0.50 0.00 0.00 46.19 44.96 1ngy s LEU 135 CO 0.03 0.16 0.02 -0.76 -1.32 0.00 0.00 176.35 174.48 1ngy s LEU 136 N 0.39 4.21 -0.16 -0.68 1.02 0.30 -1.12 118.68 122.65 1ngy s LEU 136 Ca -0.09 -1.60 -0.07 0.00 0.02 0.00 0.00 54.13 52.39 1ngy s LEU 136 Cb -0.16 -1.68 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 1ngy s LEU 136 CO 0.05 -0.32 0.09 0.21 0.02 0.00 0.00 176.35 176.40 1ngy s ASN 137 N 1.26 5.89 -0.74 2.29 2.47 -0.06 0.25 114.94 126.30 1ngy s ASN 137 Ca -0.01 0.22 -0.05 0.00 0.42 0.00 0.00 52.86 53.44 1ngy s ASN 137 Cb -0.20 -1.95 0.01 0.00 -1.45 0.00 0.00 41.25 37.65 1ngy s ASN 137 CO -0.04 0.26 0.64 0.59 -3.72 0.00 0.00 177.10 174.83 1ngy n ASN 138 N 2.95 -5.96 -4.54 -4.21 3.02 -0.76 -2.21 115.26 103.56 1ngy n ASN 138 Ca -0.18 -0.54 -0.25 0.00 -0.03 0.00 0.00 54.58 53.58 1ngy n ASN 138 Cb 0.53 -2.95 -0.11 0.00 -0.61 0.00 0.00 39.78 36.64 1ngy n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ngy s PHE 139 N -2.82 2.24 -0.28 3.10 -0.71 0.93 -4.65 117.98 115.79 1ngy s PHE 139 Ca 0.05 -0.82 -0.21 0.00 -1.04 0.00 0.00 56.93 54.91 1ngy s PHE 139 Cb -0.01 -1.55 0.10 0.00 -1.21 0.00 0.00 43.02 40.35 1ngy s PHE 139 CO 0.84 0.24 0.82 -0.47 -1.34 0.00 0.00 175.22 175.31 1ngy s TYR 140 N -2.98 -0.77 1.09 3.49 5.04 -0.20 -0.69 117.35 122.33 1ngy s TYR 140 Ca 0.34 1.71 -0.14 0.00 -2.44 0.00 0.00 57.07 56.54 1ngy s TYR 140 Cb 0.09 0.41 0.24 0.00 0.35 0.00 0.00 41.96 43.04 1ngy s TYR 140 CO 0.16 -0.38 1.08 -1.25 -1.34 0.00 0.00 175.55 173.82 1ngy s PRO 141 N 0.85 -0.32 0.45 4.97 0.04 -1.26 -1.14 135.00 138.59 1ngy s PRO 141 Ca -0.04 0.42 0.14 0.00 0.04 0.00 0.00 61.00 61.57 1ngy s PRO 141 Cb -0.05 -1.66 1.01 0.00 0.04 0.00 0.00 34.50 33.85 1ngy s PRO 141 CO -0.09 -3.22 2.01 0.07 0.04 0.00 0.00 177.00 175.82 1ngy h ARG 142 N -2.24 0.06 -6.55 4.56 0.11 -1.98 -3.44 114.38 104.91 1ngy h ARG 142 Ca -0.54 -0.01 -0.52 0.00 0.10 0.00 0.00 59.98 59.00 1ngy h ARG 142 Cb 1.33 -0.01 0.04 0.00 1.11 0.00 0.00 29.97 32.44 1ngy h ARG 142 CO 0.51 0.18 1.07 -1.21 0.10 0.00 0.00 179.97 180.63 1ngy s GLU 143 N -4.78 4.14 -0.03 0.08 8.01 -1.26 -4.98 118.70 119.88 1ngy s GLU 143 Ca -0.05 2.57 -0.24 0.00 0.01 0.00 0.00 54.97 57.26 1ngy s GLU 143 Cb 0.16 -3.45 0.05 0.00 -4.31 0.00 0.00 34.13 26.58 1ngy s GLU 143 CO 0.70 -0.80 0.53 0.00 0.01 0.00 0.00 175.26 175.70 1ngy s ALA 144 N 2.28 -1.38 -0.07 5.21 0.00 -1.26 -4.61 121.76 121.93 1ngy s ALA 144 Ca 0.78 0.90 0.05 0.00 0.00 0.00 0.00 51.96 53.69 1ngy s ALA 144 Cb -0.46 0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1ngy s ALA 144 CO 0.35 -0.35 -0.23 0.21 0.00 0.00 0.00 175.76 175.74 1ngy s LYS 145 N -1.38 2.60 -0.07 0.00 2.20 -0.60 -5.00 119.74 117.50 1ngy s LYS 145 Ca -0.11 -0.85 0.06 0.00 -0.36 0.00 0.00 55.97 54.70 1ngy s LYS 145 Cb -0.02 -2.12 -0.01 0.00 -1.51 0.00 0.00 37.83 34.18 1ngy s LYS 145 CO 0.07 0.29 -0.25 0.08 -0.36 0.00 0.00 175.35 175.18 1ngy s VAL 146 N 0.05 2.05 -0.09 4.02 1.01 -1.26 -1.33 120.40 124.85 1ngy s VAL 146 Ca -0.09 -1.05 0.01 0.00 0.00 0.00 0.00 61.98 60.85 1ngy s VAL 146 Cb -0.15 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1ngy s VAL 146 CO 0.05 0.57 -0.09 -1.10 0.00 0.00 0.00 175.10 174.53 1ngy s GLN 147 N -0.05 1.57 -0.07 2.72 -0.21 -0.07 -4.96 119.66 118.58 1ngy s GLN 147 Ca -0.07 -0.31 -0.22 0.00 0.02 0.00 0.00 55.36 54.78 1ngy s GLN 147 Cb -0.15 -1.49 -0.04 0.00 1.00 0.00 0.00 33.01 32.33 1ngy s GLN 147 CO 0.05 -0.15 0.65 -1.58 -2.12 0.00 0.00 175.29 172.14 1ngy s TRP 148 N 1.28 3.58 -0.08 0.91 0.52 -1.26 -0.18 118.94 123.69 1ngy s TRP 148 Ca -0.03 1.18 0.01 0.00 0.02 0.00 0.00 56.10 57.28 1ngy s TRP 148 Cb -0.14 -2.74 0.02 0.00 -1.15 0.00 0.00 33.47 29.46 1ngy s TRP 148 CO -0.03 0.13 -0.09 0.15 0.02 0.00 0.00 176.95 177.13 1ngy s LYS 149 N 0.67 1.47 -0.17 4.98 1.02 0.13 0.06 119.74 127.90 1ngy s LYS 149 Ca 0.35 -0.28 -0.00 0.00 0.02 0.00 0.00 55.97 56.05 1ngy s LYS 149 Cb -0.17 -1.39 0.00 0.00 -0.52 0.00 0.00 37.83 35.74 1ngy s LYS 149 CO 0.17 -0.13 -0.14 0.14 -0.92 0.00 0.00 175.35 174.47 1ngy s VAL 150 N 1.20 2.69 -1.36 3.17 -7.23 -0.65 0.52 120.40 118.73 1ngy s VAL 150 Ca -0.05 -0.75 -0.05 0.00 -1.81 0.00 0.00 61.98 59.32 1ngy s VAL 150 Cb -0.14 -2.15 0.03 0.00 0.56 0.00 0.00 36.38 34.68 1ngy s VAL 150 CO -0.02 0.50 0.40 0.47 -0.31 0.00 0.00 175.10 176.14 1ngy n ASP 151 N 4.26 -4.70 -0.16 4.85 10.43 0.19 -0.53 116.55 130.90 1ngy n ASP 151 Ca -0.19 -0.22 -0.02 0.00 2.57 0.00 0.00 54.79 56.93 1ngy n ASP 151 Cb 0.51 -3.87 -0.01 0.00 1.84 0.00 0.00 41.12 39.59 1ngy n ASP 151 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1ngy n ASN 152 N -2.26 -4.11 -4.54 -2.24 4.05 -1.26 -5.01 115.26 99.90 1ngy n ASN 152 Ca -0.09 0.05 -0.36 0.00 0.45 0.00 0.00 54.58 54.63 1ngy n ASN 152 Cb 0.59 -1.79 -0.11 0.00 1.23 0.00 0.00 39.78 39.69 1ngy n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ngy s ALA 153 N -1.79 3.31 0.20 5.20 0.00 0.31 -5.04 121.76 123.95 1ngy s ALA 153 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 51.96 50.66 1ngy s ALA 153 Cb 0.00 -2.10 -0.10 0.00 0.00 0.00 0.00 23.12 20.92 1ngy s ALA 153 CO 0.00 -0.27 1.54 -1.17 0.00 0.00 0.00 175.76 175.85 1ngy s LEU 154 N 1.22 4.37 0.36 0.00 1.98 -1.26 -1.64 118.68 123.70 1ngy s LEU 154 Ca 0.05 2.66 -0.04 0.00 -2.89 0.00 0.00 54.13 53.91 1ngy s LEU 154 Cb -0.14 -3.61 -0.04 0.00 0.66 0.00 0.00 46.19 43.06 1ngy s LEU 154 CO 0.04 -0.80 0.62 -1.10 -1.89 0.00 0.00 176.35 173.23 1ngy s GLN 155 N 0.57 3.59 -0.24 1.98 -1.52 0.11 -4.95 119.66 119.19 1ngy s GLN 155 Ca 0.66 0.00 -0.19 0.00 -1.95 0.00 0.00 55.36 53.88 1ngy s GLN 155 Cb -0.44 -2.57 0.07 0.00 -0.22 0.00 0.00 33.01 29.86 1ngy s GLN 155 CO 0.36 0.08 0.63 -1.54 -0.25 0.00 0.00 175.29 174.57 1ngy s SER 156 N -3.61 -0.73 0.00 5.90 1.04 -1.26 -4.70 113.70 110.34 1ngy s SER 156 Ca 0.44 1.31 0.00 0.00 0.48 0.00 0.00 55.95 58.18 1ngy s SER 156 Cb -0.10 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.29 1ngy s SER 156 CO 0.35 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1ngy n GLY 157 N 3.34 0.65 0.26 7.32 0.00 -1.26 -4.89 105.19 110.61 1ngy n GLY 157 Ca -0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1ngy n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ngy n ASN 158 N -0.01 1.50 -4.07 1.61 2.04 -1.26 -5.06 115.26 110.00 1ngy n ASN 158 Ca 0.00 -2.72 -0.10 0.00 -0.44 0.00 0.00 54.58 51.33 1ngy n ASN 158 Cb 0.00 -0.35 -0.11 0.00 -2.53 0.00 0.00 39.78 36.80 1ngy n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1ngy s SER 159 N -2.22 0.65 0.03 0.53 1.04 -1.26 -1.33 113.70 111.13 1ngy s SER 159 Ca 0.21 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1ngy s SER 159 Cb 0.19 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1ngy s SER 159 CO 0.01 -0.41 -0.05 -1.10 0.98 0.00 0.00 173.24 172.67 1ngy s GLN 160 N -2.78 0.43 0.07 4.02 1.11 -0.73 -4.97 119.66 116.81 1ngy s GLN 160 Ca -0.01 -0.71 -0.05 0.00 0.01 0.00 0.00 55.36 54.60 1ngy s GLN 160 Cb -0.01 -0.07 -0.02 0.00 -1.01 0.00 0.00 33.01 31.90 1ngy s GLN 160 CO -0.04 -0.01 0.09 -1.83 0.01 0.00 0.00 175.29 173.51 1ngy s GLU 161 N -1.63 0.74 -0.01 2.91 -1.05 -1.26 -0.74 118.70 117.67 1ngy s GLU 161 Ca -0.12 -1.08 -0.11 0.00 -0.15 0.00 0.00 54.97 53.51 1ngy s GLU 161 Cb -0.09 0.28 0.01 0.00 -0.44 0.00 0.00 34.13 33.89 1ngy s GLU 161 CO -0.01 -0.20 0.22 -1.54 0.95 0.00 0.00 175.26 174.68 1ngy s SER 162 N -2.89 -0.09 0.02 0.83 1.04 -1.05 -5.02 113.70 106.55 1ngy s SER 162 Ca 0.06 -0.04 0.06 0.00 0.48 0.00 0.00 55.95 56.51 1ngy s SER 162 Cb 0.06 0.27 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1ngy s SER 162 CO -0.10 -0.39 -0.18 -0.69 0.98 0.00 0.00 173.24 172.85 1ngy s VAL 163 N -1.28 2.77 1.03 5.02 1.01 -1.26 -2.16 120.40 125.52 1ngy s VAL 163 Ca -0.13 -1.08 -0.14 0.00 0.00 0.00 0.00 61.98 60.62 1ngy s VAL 163 Cb -0.06 -2.13 0.20 0.00 0.00 0.00 0.00 36.38 34.39 1ngy s VAL 163 CO 0.03 0.41 1.11 -0.89 0.00 0.00 0.00 175.10 175.76 1ngy s THR 164 N -0.85 1.92 0.93 3.92 2.01 -0.45 -5.01 115.64 118.11 1ngy s THR 164 Ca 0.13 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.98 1ngy s THR 164 Cb -0.10 -2.55 0.18 0.00 0.01 0.00 0.00 72.50 70.03 1ngy s THR 164 CO 0.04 0.00 1.30 -1.83 -0.69 0.00 0.00 174.62 173.43 1ngy s GLU 165 N -5.14 0.87 0.32 4.92 1.03 -1.26 -4.75 118.70 114.70 1ngy s GLU 165 Ca 0.67 -0.32 -0.28 0.00 0.03 0.00 0.00 54.97 55.06 1ngy s GLU 165 Cb -0.16 -1.87 -0.09 0.00 -0.80 0.00 0.00 34.13 31.21 1ngy s GLU 165 CO 0.56 -2.27 1.13 -1.14 -1.33 0.00 0.00 175.26 172.22 1ngy s GLN 166 N -5.83 4.45 0.03 -4.83 0.74 -1.26 -4.73 119.66 108.23 1ngy s GLN 166 Ca 0.72 1.83 -0.30 0.00 0.05 0.00 0.00 55.36 57.66 1ngy s GLN 166 Cb -0.05 -3.02 -0.05 0.00 1.10 0.00 0.00 33.01 30.99 1ngy s GLN 166 CO 0.52 0.03 1.20 0.34 -0.55 0.00 0.00 175.29 176.84 1ngy s ASP 167 N -0.95 7.07 0.15 6.67 2.15 0.02 -4.93 116.67 126.85 1ngy s ASP 167 Ca 0.49 1.97 0.19 0.00 0.43 0.00 0.00 52.55 55.62 1ngy s ASP 167 Cb -0.32 -2.57 0.80 0.00 -0.30 0.00 0.00 42.92 40.53 1ngy s ASP 167 CO 0.41 -0.50 1.57 -1.54 -0.17 0.00 0.00 175.17 174.94 1ngy n SER 168 N 4.28 0.37 -0.11 -0.34 3.41 -1.26 -0.56 113.62 119.40 1ngy n SER 168 Ca 0.09 0.60 -0.19 0.00 -0.26 0.00 0.00 58.87 59.11 1ngy n SER 168 Cb 0.46 -0.68 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 1ngy n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ngy n LYS 169 N -1.92 0.56 -0.22 4.33 5.02 -1.26 -2.00 118.16 122.67 1ngy n LYS 169 Ca 0.02 0.25 0.07 0.00 -2.02 0.00 0.00 58.31 56.64 1ngy n LYS 169 Cb 0.18 -1.47 0.19 0.00 -0.02 0.00 0.00 35.03 33.91 1ngy n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ngy n ASP 170 N -4.36 3.15 -1.70 4.39 5.68 -1.25 -4.87 116.55 117.59 1ngy n ASP 170 Ca -0.34 -1.98 -0.14 0.00 -0.50 0.00 0.00 54.79 51.84 1ngy n ASP 170 Cb 0.69 -0.28 -0.04 0.00 -1.14 0.00 0.00 41.12 40.34 1ngy n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ngy n SER 171 N 0.82 -3.79 -4.93 -1.12 7.64 0.28 -4.95 113.62 107.57 1ngy n SER 171 Ca 0.15 0.29 -0.21 0.00 1.01 0.00 0.00 58.87 60.11 1ngy n SER 171 Cb 0.47 -3.42 0.07 0.00 -1.01 0.00 0.00 64.21 60.33 1ngy n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ngy s THR 172 N -2.31 2.20 0.23 0.44 -4.23 -1.26 -4.62 115.64 106.08 1ngy s THR 172 Ca 0.00 -0.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.68 1ngy s THR 172 Cb 0.00 -2.32 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 1ngy s THR 172 CO 0.00 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.70 1ngy s TYR 173 N -2.78 1.66 0.06 3.99 2.02 0.13 -0.80 117.35 121.63 1ngy s TYR 173 Ca 0.63 -0.75 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1ngy s TYR 173 Cb -0.06 -0.90 -0.03 0.00 -0.40 0.00 0.00 41.96 40.57 1ngy s TYR 173 CO 0.40 0.17 -0.05 -1.12 -1.57 0.00 0.00 175.55 173.38 1ngy s SER 174 N -3.33 0.73 0.01 2.29 0.01 -1.26 -0.05 113.70 112.11 1ngy s SER 174 Ca 0.25 -0.77 0.01 0.00 1.31 0.00 0.00 55.95 56.75 1ngy s SER 174 Cb 0.03 0.10 -0.01 0.00 0.21 0.00 0.00 66.02 66.35 1ngy s SER 174 CO 0.08 -0.38 -0.03 -0.22 0.41 0.00 0.00 173.24 173.10 1ngy s LEU 175 N -2.26 2.13 -0.11 2.44 0.20 0.14 -1.35 118.68 119.87 1ngy s LEU 175 Ca -0.01 -0.27 0.01 0.00 0.69 0.00 0.00 54.13 54.54 1ngy s LEU 175 Cb -0.02 -0.02 0.02 0.00 -0.43 0.00 0.00 46.19 45.74 1ngy s LEU 175 CO -0.04 -0.13 -0.13 -0.55 -0.29 0.00 0.00 176.35 175.22 1ngy s SER 176 N -0.77 2.29 -0.08 3.68 0.15 -0.92 -0.53 113.70 117.51 1ngy s SER 176 Ca -0.07 -0.38 0.04 0.00 0.70 0.00 0.00 55.95 56.24 1ngy s SER 176 Cb -0.05 -0.99 -0.01 0.00 -1.71 0.00 0.00 66.02 63.25 1ngy s SER 176 CO -0.00 -0.03 -0.21 -0.55 1.20 0.00 0.00 173.24 173.65 1ngy s SER 177 N 1.19 3.41 -0.18 5.45 0.15 0.09 -2.52 113.70 121.29 1ngy s SER 177 Ca -0.03 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.18 1ngy s SER 177 Cb -0.14 -1.17 0.02 0.00 -1.71 0.00 0.00 66.02 63.01 1ngy s SER 177 CO -0.04 0.22 -0.19 -0.89 1.20 0.00 0.00 173.24 173.54 1ngy s THR 178 N 0.02 2.21 -0.36 6.45 2.01 0.09 -0.25 115.64 125.81 1ngy s THR 178 Ca -0.08 -0.90 -0.14 0.00 0.31 0.00 0.00 61.69 60.89 1ngy s THR 178 Cb -0.15 -1.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.42 1ngy s THR 178 CO 0.05 0.53 0.26 -0.22 -0.69 0.00 0.00 174.62 174.55 1ngy s LEU 179 N 1.23 4.69 -0.18 4.42 2.96 0.11 -1.77 118.68 130.15 1ngy s LEU 179 Ca 0.03 -0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 53.36 1ngy s LEU 179 Cb -0.13 -2.15 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 1ngy s LEU 179 CO -0.10 -0.30 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.66 1ngy s THR 180 N 1.72 3.28 0.39 3.68 2.01 -0.44 0.04 115.64 126.32 1ngy s THR 180 Ca 0.06 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1ngy s THR 180 Cb -0.18 -2.44 -0.06 0.00 0.01 0.00 0.00 72.50 69.83 1ngy s THR 180 CO 0.10 0.47 0.04 -0.76 -0.69 0.00 0.00 174.62 173.79 1ngy s LEU 181 N 0.93 2.39 0.35 4.42 1.43 0.46 -4.85 118.68 123.82 1ngy s LEU 181 Ca -0.01 -1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 51.53 1ngy s LEU 181 Cb -0.15 -0.56 -0.07 0.00 0.03 0.00 0.00 46.19 45.45 1ngy s LEU 181 CO 0.00 -0.63 0.71 -0.94 0.23 0.00 0.00 176.35 175.72 1ngy s SER 182 N -3.62 6.59 0.54 2.29 1.04 -1.26 -1.21 113.70 118.07 1ngy s SER 182 Ca 0.30 1.11 0.30 0.00 0.48 0.00 0.00 55.95 58.14 1ngy s SER 182 Cb 0.07 -2.31 1.47 0.00 0.10 0.00 0.00 66.02 65.35 1ngy s SER 182 CO 0.15 -0.29 1.91 0.50 0.98 0.00 0.00 173.24 176.48 1ngy h LYS 183 N 1.71 0.00 0.14 4.02 3.64 -1.61 -0.83 116.57 123.64 1ngy h LYS 183 Ca -0.47 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1ngy h LYS 183 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1ngy h LYS 183 CO 0.65 0.00 -0.07 0.00 -2.27 0.00 0.00 179.45 177.76 1ngy h ALA 184 N 1.58 -0.19 -0.47 5.00 0.00 -1.92 -2.79 119.26 120.46 1ngy h ALA 184 Ca 0.38 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1ngy h ALA 184 Cb 1.56 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 1ngy h ALA 184 CO -0.00 -0.39 0.04 -0.44 0.00 0.00 0.00 179.25 178.46 1ngy h ASP 185 N -0.62 0.70 0.30 0.00 3.45 -1.69 -2.53 116.42 116.03 1ngy h ASP 185 Ca -0.02 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.27 1ngy h ASP 185 Cb 0.47 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1ngy h ASP 185 CO 0.03 0.74 -0.13 0.22 -1.57 0.00 0.00 179.24 178.54 1ngy h TYR 186 N 0.71 0.00 -0.01 4.55 5.03 -1.21 -2.19 116.97 123.84 1ngy h TYR 186 Ca 0.15 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1ngy h TYR 186 Cb 0.37 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1ngy h TYR 186 CO 0.02 0.13 -0.01 0.39 -1.32 0.00 0.00 178.16 177.37 1ngy n GLU 187 N -3.81 1.55 -0.55 1.82 1.02 -0.96 -3.69 120.64 116.03 1ngy n GLU 187 Ca -0.02 -0.83 0.09 0.00 -0.02 0.00 0.00 57.16 56.38 1ngy n GLU 187 Cb 0.23 -1.48 0.33 0.00 -0.02 0.00 0.00 31.44 30.50 1ngy n GLU 187 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ngy n LYS 188 N 0.00 3.42 -3.87 3.49 5.02 -0.82 -4.93 118.16 120.46 1ngy n LYS 188 Ca 0.19 -2.60 -0.09 0.00 -2.02 0.00 0.00 58.31 53.79 1ngy n LYS 188 Cb 0.32 -1.82 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 1ngy n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1ngy s HIS 189 N -1.75 0.16 -0.02 2.13 3.76 -1.24 -5.08 115.29 113.25 1ngy s HIS 189 Ca 0.47 -0.56 0.01 0.00 -0.15 0.00 0.00 55.06 54.83 1ngy s HIS 189 Cb 0.30 -0.08 -0.02 0.00 1.11 0.00 0.00 32.58 33.89 1ngy s HIS 189 CO 0.23 -0.51 0.00 0.36 -0.85 0.00 0.00 174.74 173.98 1ngy n LYS 190 N 0.09 3.46 -3.65 1.40 2.85 -1.26 -4.98 118.16 116.07 1ngy n LYS 190 Ca -0.16 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.71 1ngy n LYS 190 Cb 0.62 -1.04 -0.11 0.00 -0.65 0.00 0.00 35.03 33.84 1ngy n LYS 190 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1ngy s VAL 191 N -2.04 4.26 -0.28 0.58 1.01 -1.26 -3.82 120.40 118.85 1ngy s VAL 191 Ca -0.01 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 60.84 1ngy s VAL 191 Cb 0.01 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1ngy s VAL 191 CO 0.07 -0.28 0.08 -0.31 0.00 0.00 0.00 175.10 174.66 1ngy s TYR 192 N 1.48 3.11 0.10 5.22 1.51 -0.74 0.55 117.35 128.58 1ngy s TYR 192 Ca 0.01 -0.73 0.08 0.00 -1.01 0.00 0.00 57.07 55.42 1ngy s TYR 192 Cb -0.20 -2.25 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 1ngy s TYR 192 CO 0.05 -0.49 -0.20 0.00 -1.11 0.00 0.00 175.55 173.80 1ngy s ALA 193 N 1.55 1.75 -0.21 3.71 0.00 0.19 -1.99 121.76 126.76 1ngy s ALA 193 Ca 0.04 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.80 1ngy s ALA 193 Cb -0.16 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1ngy s ALA 193 CO 0.03 0.35 -0.17 0.00 0.00 0.00 0.00 175.76 175.97 1ngy s GLU 195 N 1.23 3.74 -0.11 0.00 2.12 0.74 -1.57 118.70 124.86 1ngy s GLU 195 Ca 0.01 -0.43 -0.02 0.00 0.36 0.00 0.00 54.97 54.88 1ngy s GLU 195 Cb -0.15 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 1ngy s GLU 195 CO -0.10 -0.15 -0.02 0.08 -0.54 0.00 0.00 175.26 174.53 1ngy s VAL 196 N 1.53 4.11 -0.05 3.70 1.01 0.27 -0.89 120.40 130.09 1ngy s VAL 196 Ca 0.06 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 61.77 1ngy s VAL 196 Cb -0.15 -2.75 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 1ngy s VAL 196 CO 0.05 0.56 -0.17 0.42 0.00 0.00 0.00 175.10 175.96 1ngy s THR 197 N -0.43 1.45 0.11 3.92 -4.23 -0.44 -0.35 115.64 115.67 1ngy s THR 197 Ca 0.07 -0.72 -0.25 0.00 -1.18 0.00 0.00 61.69 59.62 1ngy s THR 197 Cb -0.12 -1.26 0.07 0.00 1.34 0.00 0.00 72.50 72.53 1ngy s THR 197 CO 0.02 0.42 0.61 -2.28 -0.54 0.00 0.00 174.62 172.85 1ngy s HIS 198 N 0.14 -0.56 0.51 3.99 2.46 -1.26 -1.55 115.29 119.01 1ngy s HIS 198 Ca -0.06 0.51 0.20 0.00 0.47 0.00 0.00 55.06 56.17 1ngy s HIS 198 Cb -0.13 0.51 1.28 0.00 -0.13 0.00 0.00 32.58 34.12 1ngy s HIS 198 CO 0.03 -0.78 2.05 0.37 -2.47 0.00 0.00 174.74 173.93 1ngy h GLN 199 N 2.26 0.08 -0.00 2.88 4.15 -1.91 -1.45 115.11 121.12 1ngy h GLN 199 Ca -0.32 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.09 1ngy h GLN 199 Cb 1.27 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.94 1ngy h GLN 199 CO 0.39 0.05 -0.01 0.41 -1.93 0.00 0.00 178.83 177.74 1ngy n GLY 200 N -1.58 -0.98 3.44 2.39 0.00 -1.26 -4.77 105.19 102.43 1ngy n GLY 200 Ca 0.05 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1ngy n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ngy s LEU 201 N -2.13 2.84 0.36 0.99 1.43 -0.55 -4.59 118.68 117.03 1ngy s LEU 201 Ca 0.43 -0.23 0.26 0.00 -1.03 0.00 0.00 54.13 53.56 1ngy s LEU 201 Cb 0.22 -1.62 0.76 0.00 0.03 0.00 0.00 46.19 45.57 1ngy s LEU 201 CO 0.39 0.24 1.74 0.77 0.23 0.00 0.00 176.35 179.73 1ngy h SER 202 N 6.12 0.00 -4.97 2.29 4.64 -1.86 -3.43 113.55 116.34 1ngy h SER 202 Ca -0.35 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 1ngy h SER 202 Cb 1.19 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1ngy h SER 202 CO 0.54 0.00 0.22 -0.94 -0.87 0.00 0.00 176.83 175.79 1ngy s SER 203 N -5.31 -0.58 0.09 4.97 1.04 -1.26 -5.15 113.70 107.50 1ngy s SER 203 Ca 0.07 0.22 -0.36 0.00 0.48 0.00 0.00 55.95 56.36 1ngy s SER 203 Cb 0.09 0.57 -0.17 0.00 0.10 0.00 0.00 66.02 66.60 1ngy s SER 203 CO 0.59 -0.84 1.22 -2.65 0.98 0.00 0.00 173.24 172.54 1ngy n PRO 204 N 0.03 0.89 -3.76 4.02 -0.02 -1.26 -4.93 135.00 129.97 1ngy n PRO 204 Ca -0.17 0.32 -0.35 0.00 -2.02 0.00 0.00 63.50 61.28 1ngy n PRO 204 Cb 0.62 -1.88 -0.09 0.00 -0.02 0.00 0.00 33.50 32.14 1ngy n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ngy s VAL 205 N 0.18 5.28 -0.10 -1.45 1.01 0.53 -4.90 120.40 120.95 1ngy s VAL 205 Ca 0.82 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.97 1ngy s VAL 205 Cb -0.99 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 31.96 1ngy s VAL 205 CO 0.50 0.42 -0.18 -0.89 0.00 0.00 0.00 175.10 174.95 1ngy s THR 206 N 0.55 2.61 -0.08 3.92 2.01 -1.26 0.97 115.64 124.36 1ngy s THR 206 Ca 0.07 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.27 1ngy s THR 206 Cb -0.12 -2.04 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1ngy s THR 206 CO 0.00 0.55 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.74 1ngy s LYS 207 N 0.14 2.45 0.34 4.92 -0.14 -0.61 -4.98 119.74 121.85 1ngy s LYS 207 Ca -0.09 -0.72 -0.11 0.00 -1.36 0.00 0.00 55.97 53.69 1ngy s LYS 207 Cb -0.16 -1.94 0.02 0.00 -1.68 0.00 0.00 37.83 34.08 1ngy s LYS 207 CO 0.06 0.17 0.61 -1.54 -0.76 0.00 0.00 175.35 173.90 1ngy s SER 208 N 0.32 0.32 0.20 2.83 1.04 -1.26 -0.54 113.70 116.60 1ngy s SER 208 Ca -0.14 -1.20 -0.16 0.00 0.48 0.00 0.00 55.95 54.93 1ngy s SER 208 Cb -0.16 0.73 0.02 0.00 0.10 0.00 0.00 66.02 66.71 1ngy s SER 208 CO 0.06 -1.43 0.50 0.72 0.98 0.00 0.00 173.24 174.07 1ngy s PHE 209 N -2.99 -0.02 0.00 5.02 -0.12 -0.84 -5.01 117.98 114.01 1ngy s PHE 209 Ca 0.22 -0.33 0.00 0.00 -0.05 0.00 0.00 56.93 56.77 1ngy s PHE 209 Cb -0.03 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.70 1ngy s PHE 209 CO 0.14 -0.92 0.00 0.09 -0.05 0.00 0.00 175.22 174.48 1ngy n ASN 210 N -0.34 0.00 0.00 1.98 3.02 -1.25 -1.80 115.26 116.88 1ngy n ASN 210 Ca -0.09 0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1ngy n ASN 210 Cb 0.62 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 1ngy n ASN 210 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ngy n ARG 211 N -2.30 0.00 -3.44 3.52 1.74 -1.26 -4.40 116.66 110.52 1ngy n ARG 211 Ca 0.00 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.87 1ngy n ARG 211 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1ngy n ARG 211 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ngy s GLY 212 N 0.00 1.49 0.00 -0.13 0.00 -1.26 -5.19 107.32 102.23 1ngy s GLY 212 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1ngy s GLY 212 CO 0.00 -1.18 0.00 1.18 0.00 0.00 0.00 173.10 173.10