#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gll s LYS 3 N 0.00 2.46 0.01 5.31 3.01 -1.23 -4.06 119.74 125.23 1gll s LYS 3 Ca 0.00 -1.46 0.22 0.00 -1.01 0.00 0.00 55.97 53.72 1gll s LYS 3 Cb 0.00 -3.61 -0.11 0.00 -1.01 0.00 0.00 37.83 33.10 1gll s LYS 3 CO 0.00 -0.89 0.91 1.17 0.51 0.00 0.00 175.35 177.06 1gll n LYS 4 N 4.79 0.17 -4.47 1.68 4.81 1.34 -4.69 118.16 121.78 1gll n LYS 4 Ca -0.09 -0.03 -0.23 0.00 -0.87 0.00 0.00 58.31 57.09 1gll n LYS 4 Cb 0.43 -1.52 -0.10 0.00 0.02 0.00 0.00 35.03 33.86 1gll n LYS 4 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1gll s TYR 5 N -3.13 1.85 -0.04 5.64 1.51 0.28 -3.31 117.35 120.17 1gll s TYR 5 Ca 0.05 -1.11 0.02 0.00 -1.01 0.00 0.00 57.07 55.02 1gll s TYR 5 Cb 0.15 -1.21 0.01 0.00 -0.11 0.00 0.00 41.96 40.81 1gll s TYR 5 CO 0.84 -0.14 -0.07 -1.50 -1.11 0.00 0.00 175.55 173.58 1gll s ILE 6 N -3.29 0.66 -0.26 2.71 2.07 -0.97 0.37 121.20 122.49 1gll s ILE 6 Ca 0.31 -0.25 -0.02 0.00 -1.41 0.00 0.00 60.65 59.28 1gll s ILE 6 Cb 0.06 -0.63 0.03 0.00 0.13 0.00 0.00 42.46 42.05 1gll s ILE 6 CO 0.15 0.23 -0.05 -0.69 -1.91 0.00 0.00 174.94 172.67 1gll s VAL 7 N 0.53 2.91 0.20 4.00 1.01 -0.62 -1.95 120.40 126.49 1gll s VAL 7 Ca -0.08 -1.07 -0.26 0.00 0.00 0.00 0.00 61.98 60.57 1gll s VAL 7 Cb -0.11 -2.51 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 1gll s VAL 7 CO 0.01 0.15 0.82 0.00 0.00 0.00 0.00 175.10 176.08 1gll s ALA 8 N 1.32 3.40 -0.09 5.51 0.00 -0.35 -1.15 121.76 130.40 1gll s ALA 8 Ca -0.01 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.40 1gll s ALA 8 Cb -0.17 -3.02 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1gll s ALA 8 CO -0.04 0.27 -0.17 -0.51 0.00 0.00 0.00 175.76 175.31 1gll s LEU 9 N -1.29 1.83 -0.27 0.00 2.01 0.34 -1.62 118.68 119.67 1gll s LEU 9 Ca 0.39 -0.43 -0.01 0.00 0.01 0.00 0.00 54.13 54.08 1gll s LEU 9 Cb -0.23 -1.11 0.09 0.00 0.01 0.00 0.00 46.19 44.94 1gll s LEU 9 CO 0.27 0.07 0.07 -0.62 1.01 0.00 0.00 176.35 177.16 1gll s ASP 10 N 0.65 3.68 -0.27 2.29 2.15 0.59 0.51 116.67 126.27 1gll s ASP 10 Ca -0.14 -1.36 -0.20 0.00 0.43 0.00 0.00 52.55 51.28 1gll s ASP 10 Cb -0.16 -0.77 -0.02 0.00 -0.30 0.00 0.00 42.92 41.67 1gll s ASP 10 CO 0.04 -0.38 0.63 -1.58 -0.17 0.00 0.00 175.17 173.71 1gll s GLN 11 N 1.71 4.06 0.39 4.34 -0.44 0.17 0.73 119.66 130.61 1gll s GLN 11 Ca 0.06 0.49 0.06 0.00 -2.50 0.00 0.00 55.36 53.47 1gll s GLN 11 Cb -0.17 -3.67 -0.07 0.00 -1.64 0.00 0.00 33.01 27.46 1gll s GLN 11 CO -0.20 -0.45 0.02 0.20 0.50 0.00 0.00 175.29 175.36 1gll s GLY 12 N 1.51 2.42 0.51 2.59 0.00 -0.90 -1.17 107.32 112.28 1gll s GLY 12 Ca 0.26 -2.12 0.26 0.00 0.00 0.00 0.00 44.72 43.12 1gll s GLY 12 CO 0.09 -2.03 1.93 -0.84 0.00 0.00 0.00 173.10 172.25 1gll h THR 13 N 1.84 0.66 0.00 0.90 2.02 -1.96 -3.29 112.91 113.08 1gll h THR 13 Ca -0.43 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1gll h THR 13 Cb 1.25 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1gll h THR 13 CO 0.77 0.02 -0.45 0.35 0.37 0.00 0.00 175.52 176.58 1gll n THR 14 N -4.36 0.00 -3.66 3.16 -2.24 -1.26 -4.97 114.28 100.95 1gll n THR 14 Ca 0.15 -0.07 -0.15 0.00 -2.27 0.00 0.00 64.05 61.71 1gll n THR 14 Cb 0.76 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.38 1gll n THR 14 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1gll s SER 15 N -1.03 -0.51 0.11 3.42 1.04 -1.24 -2.01 113.70 113.48 1gll s SER 15 Ca 0.00 0.79 -0.27 0.00 0.48 0.00 0.00 55.95 56.95 1gll s SER 15 Cb 0.00 0.80 -0.06 0.00 0.10 0.00 0.00 66.02 66.86 1gll s SER 15 CO 0.00 -0.35 0.84 -0.44 0.98 0.00 0.00 173.24 174.27 1gll s SER 16 N -0.42 7.37 0.04 7.02 0.01 0.61 -2.13 113.70 126.19 1gll s SER 16 Ca -0.06 1.63 0.04 0.00 1.31 0.00 0.00 55.95 58.88 1gll s SER 16 Cb -0.03 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1gll s SER 16 CO 0.04 0.05 -0.12 -0.13 0.41 0.00 0.00 173.24 173.49 1gll s ARG 17 N -0.40 0.80 -0.03 12.44 0.52 0.22 -1.32 118.95 131.18 1gll s ARG 17 Ca 0.40 -0.71 0.05 0.00 -0.52 0.00 0.00 55.73 54.96 1gll s ARG 17 Cb -0.22 -0.77 -0.01 0.00 0.52 0.00 0.00 34.95 34.47 1gll s ARG 17 CO 0.26 0.19 -0.19 0.00 0.02 0.00 0.00 175.30 175.58 1gll s ALA 18 N -0.89 1.63 -0.00 2.13 0.00 -1.10 0.22 121.76 123.75 1gll s ALA 18 Ca -0.01 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1gll s ALA 18 Cb -0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 1gll s ALA 18 CO 0.01 0.35 -0.06 0.08 0.00 0.00 0.00 175.76 176.13 1gll s VAL 19 N -0.22 0.51 -0.05 0.00 1.01 -0.64 -1.41 120.40 119.59 1gll s VAL 19 Ca 0.02 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.75 1gll s VAL 19 Cb -0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 1gll s VAL 19 CO 0.01 0.13 -0.19 -0.69 0.00 0.00 0.00 175.10 174.36 1gll s VAL 20 N -0.18 2.65 -0.04 2.92 1.01 0.19 -1.21 120.40 125.74 1gll s VAL 20 Ca 0.02 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.04 1gll s VAL 20 Cb -0.03 -2.01 0.01 0.00 0.00 0.00 0.00 36.38 34.36 1gll s VAL 20 CO -0.00 0.58 0.21 -0.04 0.00 0.00 0.00 175.10 175.85 1gll s MET 21 N -0.53 0.42 0.66 2.72 1.00 -0.82 0.42 119.30 123.18 1gll s MET 21 Ca 0.07 -0.04 -0.11 0.00 0.00 0.00 0.00 55.69 55.62 1gll s MET 21 Cb -0.11 0.19 -0.01 0.00 0.00 0.00 0.00 34.83 34.89 1gll s MET 21 CO 0.01 -0.09 1.05 0.16 0.00 0.00 0.00 175.02 176.15 1gll s ASP 22 N -0.69 5.73 0.61 3.03 1.47 -0.80 -2.29 116.67 123.74 1gll s ASP 22 Ca -0.08 1.51 0.29 0.00 1.18 0.00 0.00 52.55 55.46 1gll s ASP 22 Cb -0.04 -2.46 1.58 0.00 -0.34 0.00 0.00 42.92 41.65 1gll s ASP 22 CO 0.01 -1.20 1.96 -0.74 0.68 0.00 0.00 175.17 175.89 1gll h HIS 23 N -0.55 0.00 0.00 2.11 -0.00 -1.92 3.82 115.15 118.62 1gll h HIS 23 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1gll h HIS 23 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 1gll h HIS 23 CO 0.63 0.00 0.00 -0.25 -0.00 0.00 0.00 177.93 178.31 1gll n ASP 24 N -3.51 0.00 -1.90 3.26 8.00 -1.26 -4.82 116.55 116.31 1gll n ASP 24 Ca 0.04 -0.88 -0.03 0.00 0.71 0.00 0.00 54.79 54.64 1gll n ASP 24 Cb 0.50 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.57 1gll n ASP 24 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gll n ALA 25 N -1.04 -1.15 -2.93 2.24 0.00 1.26 -5.04 120.51 113.86 1gll n ALA 25 Ca 0.22 0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.47 1gll n ALA 25 Cb 0.12 -1.42 -0.15 0.00 0.00 0.00 0.00 19.45 18.00 1gll n ALA 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gll s ASN 26 N -2.89 1.45 -0.84 0.00 0.01 -1.21 -4.88 114.94 106.59 1gll s ASN 26 Ca 0.08 -0.23 -0.26 0.00 -0.71 0.00 0.00 52.86 51.75 1gll s ASN 26 Cb -0.01 -0.35 -0.11 0.00 0.41 0.00 0.00 41.25 41.19 1gll s ASN 26 CO 0.17 0.10 2.26 -0.63 -1.51 0.00 0.00 177.10 177.50 1gll s ILE 27 N 0.07 3.14 0.11 0.60 1.09 -1.26 -1.90 121.20 123.06 1gll s ILE 27 Ca -0.02 -0.12 -0.24 0.00 -1.10 0.00 0.00 60.65 59.17 1gll s ILE 27 Cb -0.08 -3.35 -0.07 0.00 -1.06 0.00 0.00 42.46 37.89 1gll s ILE 27 CO 0.01 -0.30 1.67 0.40 -0.10 0.00 0.00 174.94 176.62 1gll h ILE 28 N 7.53 0.62 -2.53 2.92 5.03 0.82 -3.48 117.51 128.43 1gll h ILE 28 Ca 0.03 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.91 1gll h ILE 28 Cb 1.00 0.62 -0.05 0.00 -3.03 0.00 0.00 36.82 35.36 1gll h ILE 28 CO 1.07 0.00 0.48 -0.55 -0.68 0.00 0.00 178.15 178.46 1gll s SER 29 N -4.98 -0.10 -0.01 1.72 0.15 -0.69 -4.92 113.70 104.87 1gll s SER 29 Ca -0.15 -0.60 -0.00 0.00 0.70 0.00 0.00 55.95 55.90 1gll s SER 29 Cb 0.08 0.55 0.01 0.00 -1.71 0.00 0.00 66.02 64.96 1gll s SER 29 CO 0.66 -1.06 0.01 -0.69 1.20 0.00 0.00 173.24 173.37 1gll s VAL 30 N -2.82 -0.02 0.19 4.45 1.01 -1.26 0.53 120.40 122.47 1gll s VAL 30 Ca 0.16 0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.34 1gll s VAL 30 Cb -0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 36.38 36.27 1gll s VAL 30 CO 0.05 0.04 -0.21 -0.44 0.00 0.00 0.00 175.10 174.54 1gll s SER 31 N 0.44 3.63 -0.36 3.32 0.01 -0.50 -4.70 113.70 115.54 1gll s SER 31 Ca -0.04 -0.80 0.06 0.00 1.31 0.00 0.00 55.95 56.48 1gll s SER 31 Cb -0.05 -0.36 0.19 0.00 0.21 0.00 0.00 66.02 66.00 1gll s SER 31 CO -0.01 0.12 0.65 -1.58 0.41 0.00 0.00 173.24 172.83 1gll s GLN 32 N -2.71 0.67 -0.15 12.44 0.74 -1.26 -2.71 119.66 126.68 1gll s GLN 32 Ca 0.22 0.04 0.01 0.00 0.05 0.00 0.00 55.36 55.67 1gll s GLN 32 Cb -0.08 0.15 -0.00 0.00 1.10 0.00 0.00 33.01 34.17 1gll s GLN 32 CO 0.11 -1.06 -0.16 1.03 -0.55 0.00 0.00 175.29 174.66 1gll s ARG 33 N 2.23 3.20 0.29 1.67 0.52 -0.44 -4.93 118.95 121.49 1gll s ARG 33 Ca 0.14 -0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 54.29 1gll s ARG 33 Cb -0.06 -2.60 -0.11 0.00 0.52 0.00 0.00 34.95 32.71 1gll s ARG 33 CO -0.14 0.03 1.52 -1.21 0.02 0.00 0.00 175.30 175.51 1gll s GLU 34 N 0.78 4.18 0.09 3.54 0.41 -1.26 -0.29 118.70 126.15 1gll s GLU 34 Ca -0.06 2.47 0.06 0.00 -0.41 0.00 0.00 54.97 57.03 1gll s GLU 34 Cb -0.15 -3.05 -0.03 0.00 -1.78 0.00 0.00 34.13 29.11 1gll s GLU 34 CO 0.00 -0.53 -0.17 -0.59 -0.49 0.00 0.00 175.26 173.48 1gll s PHE 35 N -0.15 1.45 0.14 1.61 -0.12 -0.85 -4.92 117.98 115.13 1gll s PHE 35 Ca 0.60 -0.46 -0.31 0.00 -0.05 0.00 0.00 56.93 56.71 1gll s PHE 35 Cb -0.45 -0.80 -0.10 0.00 -0.63 0.00 0.00 43.02 41.04 1gll s PHE 35 CO 0.48 0.13 1.57 -2.00 -0.05 0.00 0.00 175.22 175.34 1gll s GLU 36 N -1.94 4.22 -0.99 1.99 2.12 -1.26 -4.73 118.70 118.12 1gll s GLU 36 Ca 0.03 2.33 -0.22 0.00 0.36 0.00 0.00 54.97 57.46 1gll s GLU 36 Cb -0.09 -3.24 0.06 0.00 0.26 0.00 0.00 34.13 31.12 1gll s GLU 36 CO 0.03 -0.61 1.38 -0.65 -0.54 0.00 0.00 175.26 174.87 1gll s GLN 37 N 1.41 3.57 -0.18 4.30 -1.52 -1.26 -4.62 119.66 121.37 1gll s GLN 37 Ca 0.70 -1.19 -0.29 0.00 -1.95 0.00 0.00 55.36 52.63 1gll s GLN 37 Cb -0.42 -5.22 -0.01 0.00 -0.22 0.00 0.00 33.01 27.13 1gll s GLN 37 CO 0.31 -2.13 1.29 0.42 -0.25 0.00 0.00 175.29 174.93 1gll s ILE 38 N 4.61 4.23 -0.97 1.08 1.09 -0.36 -4.88 121.20 125.99 1gll s ILE 38 Ca 0.43 1.47 -0.03 0.00 -1.10 0.00 0.00 60.65 61.42 1gll s ILE 38 Cb -0.01 -3.99 0.27 0.00 -1.06 0.00 0.00 42.46 37.67 1gll s ILE 38 CO -0.09 -0.17 1.08 -1.22 -0.10 0.00 0.00 174.94 174.44 1gll n TYR 39 N 6.78 3.74 -0.31 3.97 4.01 -1.26 0.18 117.16 134.27 1gll n TYR 39 Ca 0.14 -3.58 0.14 0.00 -0.16 0.00 0.00 57.90 54.44 1gll n TYR 39 Cb 0.45 -1.22 0.32 0.00 -0.31 0.00 0.00 39.34 38.58 1gll n TYR 39 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1gll h PRO 40 N 5.68 0.42 -2.66 -0.72 0.13 -1.92 -3.43 132.00 129.50 1gll h PRO 40 Ca 0.18 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1gll h PRO 40 Cb 0.74 -0.09 -0.14 0.00 0.13 0.00 0.00 31.00 31.63 1gll h PRO 40 CO 1.05 0.28 0.32 -1.59 -0.23 0.00 0.00 178.00 177.82 1gll s LYS 41 N -5.87 1.09 -0.29 0.86 -2.85 -1.26 -5.05 119.74 106.37 1gll s LYS 41 Ca -0.11 -0.35 -0.38 0.00 -1.00 0.00 0.00 55.97 54.12 1gll s LYS 41 Cb 0.25 0.50 -0.14 0.00 -2.06 0.00 0.00 37.83 36.39 1gll s LYS 41 CO 0.78 -0.47 1.92 -2.30 0.10 0.00 0.00 175.35 175.38 1gll n PRO 42 N -0.23 1.20 -0.04 1.78 -0.02 -1.26 0.12 135.00 136.56 1gll n PRO 42 Ca -0.14 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1gll n PRO 42 Cb 0.63 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1gll n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gll n GLY 43 N 5.11 0.39 3.67 -1.23 0.00 -1.26 -5.04 105.19 106.83 1gll n GLY 43 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 1gll n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gll s TRP 44 N -2.13 3.05 -0.18 1.61 0.52 0.34 -0.31 118.94 121.84 1gll s TRP 44 Ca 0.00 0.06 -0.06 0.00 0.02 0.00 0.00 56.10 56.12 1gll s TRP 44 Cb 0.00 -1.66 0.09 0.00 -1.15 0.00 0.00 33.47 30.75 1gll s TRP 44 CO 0.00 0.45 0.38 0.08 0.02 0.00 0.00 176.95 177.88 1gll s VAL 45 N -1.09 -0.59 0.39 4.03 1.01 -1.24 -3.91 120.40 119.00 1gll s VAL 45 Ca 0.20 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.40 1gll s VAL 45 Cb -0.11 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 1gll s VAL 45 CO 0.10 0.07 0.14 -1.61 0.00 0.00 0.00 175.10 173.80 1gll s GLU 46 N 2.56 1.88 0.17 2.72 2.02 0.48 -2.32 118.70 126.22 1gll s GLU 46 Ca -0.00 -2.13 0.01 0.00 0.02 0.00 0.00 54.97 52.87 1gll s GLU 46 Cb -0.12 -0.51 -0.05 0.00 0.10 0.00 0.00 34.13 33.55 1gll s GLU 46 CO -0.12 -0.48 0.02 -1.01 0.02 0.00 0.00 175.26 173.70 1gll s HIS 47 N -3.26 1.16 -0.47 1.61 3.76 -0.61 -1.22 115.29 116.26 1gll s HIS 47 Ca 0.26 -1.09 -0.15 0.00 -0.15 0.00 0.00 55.06 53.94 1gll s HIS 47 Cb 0.03 -0.66 0.07 0.00 1.11 0.00 0.00 32.58 33.13 1gll s HIS 47 CO 0.16 -0.30 0.38 0.34 -0.85 0.00 0.00 174.74 174.47 1gll s ASP 48 N -3.16 6.11 0.44 1.40 -1.08 -1.26 -0.67 116.67 118.45 1gll s ASP 48 Ca 0.25 -1.32 0.30 0.00 -0.52 0.00 0.00 52.55 51.27 1gll s ASP 48 Cb 0.07 -2.17 1.43 0.00 -1.46 0.00 0.00 42.92 40.79 1gll s ASP 48 CO 0.04 -0.63 1.62 -0.65 0.52 0.00 0.00 175.17 176.07 1gll h PRO 49 N 8.73 0.08 0.01 4.34 0.11 -1.94 2.54 132.00 145.87 1gll h PRO 49 Ca -0.28 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gll h PRO 49 Cb 1.11 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1gll h PRO 49 CO 0.87 0.05 -0.01 0.52 -0.21 0.00 0.00 178.00 179.22 1gll h MET 50 N 0.08 -0.01 -0.72 1.05 2.86 -1.97 0.90 114.93 117.12 1gll h MET 50 Ca 0.83 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 58.67 1gll h MET 50 Cb 2.61 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 34.24 1gll h MET 50 CO -0.42 -0.01 0.83 1.49 1.06 0.00 0.00 176.91 179.87 1gll h GLU 51 N -0.02 0.00 0.00 1.72 4.81 0.90 1.82 114.58 123.81 1gll h GLU 51 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1gll h GLU 51 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1gll h GLU 51 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 179.01 177.39 1gll n ILE 52 N -3.46 0.00 0.00 2.32 -0.00 0.76 -2.55 119.36 116.44 1gll n ILE 52 Ca 0.15 1.13 0.00 0.00 -0.00 0.00 0.00 62.75 64.03 1gll n ILE 52 Cb 1.07 -2.09 0.00 0.00 -0.00 0.00 0.00 39.64 38.62 1gll n ILE 52 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.55 178.42 1gll n TRP 53 N -1.84 0.00 0.00 1.39 -0.00 0.58 0.13 117.44 117.70 1gll n TRP 53 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1gll n TRP 53 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1gll n TRP 53 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1gll n ALA 54 N -0.50 0.00 -0.45 5.87 0.00 0.11 0.33 120.51 125.86 1gll n ALA 54 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.82 1gll n ALA 54 Cb 0.00 0.32 0.68 0.00 0.00 0.00 0.00 19.45 20.44 1gll n ALA 54 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1gll h THR 55 N 0.00 0.21 0.00 0.00 1.35 -1.12 1.49 112.91 114.84 1gll h THR 55 Ca 0.00 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1gll h THR 55 Cb 0.00 0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 66.52 1gll h THR 55 CO 0.00 0.02 -0.11 -0.61 -0.25 0.00 0.00 175.52 174.57 1gll h GLN 56 N 0.10 0.00 -0.35 4.72 5.75 0.15 -3.26 115.11 122.22 1gll h GLN 56 Ca 0.77 0.00 -0.08 0.00 -0.15 0.00 0.00 58.65 59.19 1gll h GLN 56 Cb 2.58 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 31.12 1gll h GLN 56 CO -0.26 0.06 -0.09 0.77 -2.65 0.00 0.00 178.83 176.67 1gll h SER 57 N 0.00 0.69 0.00 -0.69 0.02 0.68 -3.40 113.55 110.86 1gll h SER 57 Ca -0.00 -0.37 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1gll h SER 57 Cb 1.05 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.40 1gll h SER 57 CO 0.01 0.90 0.00 0.79 -1.14 0.00 0.00 176.83 177.39 1gll n TRP 58 N -4.40 0.00 0.00 3.45 8.01 -0.85 -3.77 117.44 119.88 1gll n TRP 58 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 1gll n TRP 58 Cb 0.34 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.64 1gll n TRP 58 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1gll n THR 59 N 0.00 0.00 -0.01 -0.99 -2.24 -1.24 0.40 114.28 110.20 1gll n THR 59 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1gll n THR 59 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1gll n THR 59 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1gll n LEU 60 N 0.00 -0.03 -0.05 3.22 0.00 -1.26 0.17 117.00 119.05 1gll n LEU 60 Ca 0.00 0.46 -0.01 0.00 0.00 0.00 0.00 56.01 56.46 1gll n LEU 60 Cb 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 43.42 43.20 1gll n LEU 60 CO 0.00 -0.25 0.35 0.52 0.00 0.00 0.00 177.39 178.01 1gll n VAL 61 N -2.58 -0.08 -0.05 1.96 0.31 1.34 0.53 118.33 119.76 1gll n VAL 61 Ca 0.00 1.15 -0.12 0.00 -0.01 0.00 0.00 64.34 65.36 1gll n VAL 61 Cb 0.01 -1.51 -0.06 0.00 -0.91 0.00 0.00 33.84 31.37 1gll n VAL 61 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1gll h GLU 62 N 0.00 0.30 -0.84 5.55 5.08 -0.80 -1.63 114.58 122.24 1gll h GLU 62 Ca 0.02 -0.11 0.21 0.00 -1.00 0.00 0.00 59.36 58.48 1gll h GLU 62 Cb 0.05 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.13 1gll h GLU 62 CO -0.10 0.55 0.10 -0.39 -1.00 0.00 0.00 179.01 178.16 1gll h VAL 63 N 0.03 0.28 0.00 3.13 -1.51 0.39 0.16 116.25 118.72 1gll h VAL 63 Ca 0.04 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1gll h VAL 63 Cb 0.43 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 29.72 1gll h VAL 63 CO 0.01 0.02 0.00 0.18 -1.23 0.00 0.00 177.57 176.56 1gll n LEU 64 N -5.32 0.00 0.00 4.19 4.77 0.19 -3.24 117.00 117.58 1gll n LEU 64 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1gll n LEU 64 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1gll n LEU 64 CO 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.09 1gll n ALA 65 N -3.00 0.00 0.39 -1.18 0.00 -0.64 0.20 120.51 116.27 1gll n ALA 65 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1gll n ALA 65 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 1gll n ALA 65 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gll n LYS 66 N -3.48 0.18 0.00 0.00 2.85 0.51 -1.07 118.16 117.15 1gll n LYS 66 Ca 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1gll n LYS 66 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 1gll n LYS 66 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gll n ALA 67 N -1.07 1.01 -1.49 0.58 0.00 0.52 -5.00 120.51 115.07 1gll n ALA 67 Ca 0.05 -0.50 -0.17 0.00 0.00 0.00 0.00 53.44 52.81 1gll n ALA 67 Cb 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.41 1gll n ALA 67 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gll n ASP 68 N -0.03 -4.60 -4.79 0.00 8.00 -0.23 -4.95 116.55 109.95 1gll n ASP 68 Ca 0.00 0.42 -0.31 0.00 0.71 0.00 0.00 54.79 55.61 1gll n ASP 68 Cb 0.47 -4.10 0.07 0.00 -0.02 0.00 0.00 41.12 37.54 1gll n ASP 68 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gll s ILE 69 N -2.44 3.60 0.03 0.53 1.09 -1.25 -4.93 121.20 117.83 1gll s ILE 69 Ca 0.00 0.52 0.04 0.00 -1.10 0.00 0.00 60.65 60.11 1gll s ILE 69 Cb 0.00 -3.13 -0.02 0.00 -1.06 0.00 0.00 42.46 38.25 1gll s ILE 69 CO 0.00 -0.68 -0.13 -0.94 -0.10 0.00 0.00 174.94 173.09 1gll s SER 70 N -3.60 1.56 0.14 3.58 1.04 -1.26 -4.37 113.70 110.79 1gll s SER 70 Ca 0.60 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.67 1gll s SER 70 Cb -0.16 -0.11 0.44 0.00 0.10 0.00 0.00 66.02 66.29 1gll s SER 70 CO 0.56 0.05 0.66 -1.54 0.98 0.00 0.00 173.24 173.94 1gll n SER 71 N 2.07 0.04 0.00 7.02 3.41 -1.26 0.15 113.62 125.05 1gll n SER 71 Ca -0.17 0.71 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1gll n SER 71 Cb 0.55 -0.30 0.35 0.00 -0.26 0.00 0.00 64.21 64.55 1gll n SER 71 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1gll n ASP 72 N -4.21 0.00 -0.00 4.04 5.68 -1.26 -2.86 116.55 117.94 1gll n ASP 72 Ca 0.13 -0.77 0.01 0.00 -0.50 0.00 0.00 54.79 53.65 1gll n ASP 72 Cb 0.43 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.39 1gll n ASP 72 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gll n GLN 73 N -0.82 2.49 -4.01 0.11 6.02 0.40 -3.56 117.38 118.00 1gll n GLN 73 Ca 0.09 -0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.72 1gll n GLN 73 Cb 0.04 -0.87 -0.06 0.00 1.02 0.00 0.00 30.24 30.36 1gll n GLN 73 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1gll s ILE 74 N -1.78 5.11 -0.01 5.09 -5.25 -1.13 0.40 121.20 123.63 1gll s ILE 74 Ca -0.00 -0.16 -0.05 0.00 -0.99 0.00 0.00 60.65 59.45 1gll s ILE 74 Cb 0.01 -3.31 -0.03 0.00 2.95 0.00 0.00 42.46 42.09 1gll s ILE 74 CO 0.09 0.43 0.44 0.00 -1.79 0.00 0.00 174.94 174.11 1gll h ALA 75 N 4.33 -0.42 -2.78 2.27 0.00 0.64 -3.46 119.26 119.84 1gll h ALA 75 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1gll h ALA 75 Cb 1.20 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1gll h ALA 75 CO 0.63 -0.40 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1gll n ALA 76 N -2.24 0.00 -3.75 0.00 0.00 -1.26 -3.99 120.51 109.27 1gll n ALA 76 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 1gll n ALA 76 Cb 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.34 1gll n ALA 76 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1gll s ILE 77 N -2.18 0.50 0.42 0.00 1.01 0.63 -1.59 121.20 119.99 1gll s ILE 77 Ca 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 60.65 60.55 1gll s ILE 77 Cb 0.00 -0.60 -0.06 0.00 0.01 0.00 0.00 42.46 41.81 1gll s ILE 77 CO 0.00 0.26 0.78 -0.83 0.00 0.00 0.00 174.94 175.16 1gll s GLY 78 N 1.65 1.91 -0.04 6.18 0.00 -0.30 -1.18 107.32 115.54 1gll s GLY 78 Ca 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 44.72 44.50 1gll s GLY 78 CO -0.04 -0.02 0.05 -0.42 0.00 0.00 0.00 173.10 172.67 1gll s ILE 79 N -2.43 -0.06 0.06 0.90 -1.09 -0.86 -0.51 121.20 117.22 1gll s ILE 79 Ca 0.51 0.39 0.06 0.00 -2.23 0.00 0.00 60.65 59.38 1gll s ILE 79 Cb -0.10 -0.20 -0.03 0.00 -1.58 0.00 0.00 42.46 40.55 1gll s ILE 79 CO 0.33 0.18 -0.17 0.42 -1.23 0.00 0.00 174.94 174.47 1gll s THR 80 N 2.15 1.37 0.20 2.92 -4.23 0.18 -2.83 115.64 115.40 1gll s THR 80 Ca 0.05 -1.21 -0.10 0.00 -1.18 0.00 0.00 61.69 59.25 1gll s THR 80 Cb -0.12 -1.24 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 1gll s THR 80 CO -0.03 0.00 0.36 0.54 -0.54 0.00 0.00 174.62 174.94 1gll s ASN 81 N -1.41 -0.02 0.36 3.99 6.03 -1.21 0.43 114.94 123.11 1gll s ASN 81 Ca 0.03 -0.90 -0.27 0.00 -1.03 0.00 0.00 52.86 50.69 1gll s ASN 81 Cb -0.09 0.49 -0.09 0.00 -3.03 0.00 0.00 41.25 38.53 1gll s ASN 81 CO 0.02 -0.98 1.22 0.00 -2.03 0.00 0.00 177.10 175.33 1gll s GLN 82 N -3.99 4.23 0.00 3.55 -2.07 -0.32 0.16 119.66 121.21 1gll s GLN 82 Ca 0.20 2.01 0.23 0.00 -1.82 0.00 0.00 55.36 55.98 1gll s GLN 82 Cb 0.02 -2.89 0.06 0.00 -1.09 0.00 0.00 33.01 29.10 1gll s GLN 82 CO 0.04 -0.22 1.13 0.54 -1.32 0.00 0.00 175.29 175.45 1gll n ARG 83 N 0.49 1.14 -0.00 9.60 1.74 -1.26 -4.59 116.66 123.77 1gll n ARG 83 Ca 0.02 -0.92 0.02 0.00 -0.77 0.00 0.00 57.85 56.20 1gll n ARG 83 Cb 0.44 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.36 1gll n ARG 83 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gll n GLU 84 N -0.13 0.29 -1.11 5.56 4.71 -1.26 -4.90 120.64 123.81 1gll n GLU 84 Ca 0.09 -0.04 -0.44 0.00 -0.01 0.00 0.00 57.16 56.76 1gll n GLU 84 Cb 0.45 -1.12 -0.06 0.00 -1.01 0.00 0.00 31.44 29.71 1gll n GLU 84 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1gll n THR 85 N -1.69 0.00 -4.64 2.62 -1.04 -1.24 -4.38 114.28 103.90 1gll n THR 85 Ca -0.01 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.66 1gll n THR 85 Cb 0.15 -0.08 -0.11 0.00 -1.82 0.00 0.00 70.33 68.47 1gll n THR 85 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1gll s THR 86 N 0.49 3.61 0.06 12.58 2.01 0.04 -3.91 115.64 130.52 1gll s THR 86 Ca 0.67 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1gll s THR 86 Cb -0.94 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1gll s THR 86 CO 0.45 0.57 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.25 1gll s ILE 87 N -0.83 0.56 -0.23 1.82 1.09 0.10 -2.05 121.20 121.68 1gll s ILE 87 Ca 0.13 -1.33 -0.11 0.00 -1.10 0.00 0.00 60.65 58.24 1gll s ILE 87 Cb -0.11 -0.92 0.08 0.00 -1.06 0.00 0.00 42.46 40.46 1gll s ILE 87 CO 0.02 -0.54 0.53 -0.69 -0.10 0.00 0.00 174.94 174.17 1gll s VAL 88 N -2.06 -0.30 0.05 2.92 1.01 -1.26 0.89 120.40 121.65 1gll s VAL 88 Ca -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1gll s VAL 88 Cb -0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1gll s VAL 88 CO -0.01 0.03 0.00 -1.66 0.00 0.00 0.00 175.10 173.46 1gll s TRP 89 N 1.95 0.40 0.10 5.22 -2.14 0.39 -1.90 118.94 122.96 1gll s TRP 89 Ca -0.08 -0.86 -0.31 0.00 2.66 0.00 0.00 56.10 57.52 1gll s TRP 89 Cb -0.09 -0.30 -0.10 0.00 -3.10 0.00 0.00 33.47 29.88 1gll s TRP 89 CO -0.16 -0.35 1.88 0.39 -2.66 0.00 0.00 176.95 176.05 1gll n GLU 90 N 0.47 2.84 0.00 3.25 1.02 0.98 -0.41 120.64 128.78 1gll n GLU 90 Ca -0.17 1.03 0.00 0.00 -0.02 0.00 0.00 57.16 58.01 1gll n GLU 90 Cb 0.60 -2.95 0.00 0.00 -0.02 0.00 0.00 31.44 29.07 1gll n GLU 90 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1gll n LYS 91 N 6.16 0.00 0.00 3.49 4.81 -1.23 0.82 118.16 132.22 1gll n LYS 91 Ca 0.19 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1gll n LYS 91 Cb 0.38 -0.54 0.00 0.00 0.02 0.00 0.00 35.03 34.89 1gll n LYS 91 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1gll n GLU 92 N -1.36 0.00 -0.25 1.64 4.07 -1.26 0.41 120.64 123.88 1gll n GLU 92 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1gll n GLU 92 Cb 0.00 0.00 0.22 0.00 -0.06 0.00 0.00 31.44 31.60 1gll n GLU 92 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 1gll h THR 93 N 0.00 1.20 0.00 6.31 1.35 -1.97 -3.47 112.91 116.34 1gll h THR 93 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1gll h THR 93 Cb 0.00 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.45 1gll h THR 93 CO 0.00 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.08 1gll n GLY 94 N -1.41 0.51 3.45 5.82 0.00 1.35 -5.04 105.19 109.86 1gll n GLY 94 Ca 0.09 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 1gll n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gll s LYS 95 N -1.47 2.16 0.37 1.61 2.20 0.24 -4.83 119.74 120.01 1gll s LYS 95 Ca 0.00 -0.92 -0.27 0.00 -0.36 0.00 0.00 55.97 54.43 1gll s LYS 95 Cb 0.00 -2.21 -0.09 0.00 -1.51 0.00 0.00 37.83 34.02 1gll s LYS 95 CO 0.00 0.56 1.18 -1.25 -0.36 0.00 0.00 175.35 175.47 1gll s PRO 96 N -1.22 4.22 0.00 4.03 0.04 -1.26 0.33 135.00 141.13 1gll s PRO 96 Ca 0.14 1.89 0.16 0.00 0.04 0.00 0.00 61.00 63.22 1gll s PRO 96 Cb -0.10 -2.84 0.37 0.00 0.04 0.00 0.00 34.50 31.97 1gll s PRO 96 CO 0.04 -0.19 1.29 0.44 0.04 0.00 0.00 177.00 178.61 1gll n ILE 97 N 0.40 0.77 -3.65 0.56 -6.64 -0.80 -4.82 119.36 105.18 1gll n ILE 97 Ca 0.03 -0.88 -0.01 0.00 -1.77 0.00 0.00 62.75 60.12 1gll n ILE 97 Cb 0.45 0.70 -0.07 0.00 -1.44 0.00 0.00 39.64 39.28 1gll n ILE 97 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 1gll s TYR 98 N -1.08 -0.04 1.02 4.28 6.14 -1.26 -5.06 117.35 121.35 1gll s TYR 98 Ca 0.30 0.09 -0.19 0.00 0.64 0.00 0.00 57.07 57.91 1gll s TYR 98 Cb 0.17 0.31 -0.04 0.00 0.42 0.00 0.00 41.96 42.82 1gll s TYR 98 CO 0.22 -0.02 -0.41 0.09 0.64 0.00 0.00 175.55 176.08 1gll n ASN 99 N 2.14 -3.28 -4.72 4.32 3.02 -1.26 -4.62 115.26 110.86 1gll n ASN 99 Ca -0.13 0.10 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 1gll n ASN 99 Cb 0.57 -0.88 -0.03 0.00 -0.61 0.00 0.00 39.78 38.82 1gll n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gll s ALA 100 N -2.18 3.35 -0.23 5.41 0.00 0.15 -4.83 121.76 123.44 1gll s ALA 100 Ca 0.48 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1gll s ALA 100 Cb -0.11 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1gll s ALA 100 CO 0.70 -0.29 0.19 0.42 0.00 0.00 0.00 175.76 176.78 1gll s ILE 101 N 0.42 5.35 0.16 0.00 1.01 -0.87 -1.58 121.20 125.69 1gll s ILE 101 Ca 0.53 0.25 -0.23 0.00 0.00 0.00 0.00 60.65 61.20 1gll s ILE 101 Cb -0.28 -3.52 -0.08 0.00 0.01 0.00 0.00 42.46 38.59 1gll s ILE 101 CO 0.32 0.35 0.73 -0.69 0.00 0.00 0.00 174.94 175.65 1gll s VAL 102 N 0.95 4.46 0.47 2.92 1.01 -0.98 -0.78 120.40 128.45 1gll s VAL 102 Ca 0.09 1.56 0.34 0.00 0.00 0.00 0.00 61.98 63.97 1gll s VAL 102 Cb -0.13 -4.06 0.53 0.00 0.00 0.00 0.00 36.38 32.73 1gll s VAL 102 CO 0.04 0.49 1.63 4.11 0.00 0.00 0.00 175.10 181.37 1gll h TRP 103 N 4.24 0.39 0.00 5.22 5.08 -1.83 1.56 115.95 130.62 1gll h TRP 103 Ca -0.48 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 59.44 1gll h TRP 103 Cb 1.21 -0.10 -0.01 0.00 -3.00 0.00 0.00 29.16 27.26 1gll h TRP 103 CO 0.65 -0.15 -0.32 0.37 -1.28 0.00 0.00 178.44 177.71 1gll h GLN 104 N 0.07 0.00 -6.41 0.12 4.15 -1.90 -3.38 115.11 107.76 1gll h GLN 104 Ca 0.82 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 59.70 1gll h GLN 104 Cb 2.73 0.00 0.01 0.00 0.21 0.00 0.00 27.48 30.43 1gll h GLN 104 CO -0.31 0.32 0.99 0.00 -1.93 0.00 0.00 178.83 177.90 1gll n ARG 106 N 5.83 2.56 0.26 0.00 5.12 0.58 -4.61 116.66 126.41 1gll n ARG 106 Ca 0.16 -1.42 0.13 0.00 -1.93 0.00 0.00 57.85 54.79 1gll n ARG 106 Cb 0.41 -1.70 0.72 0.00 -1.16 0.00 0.00 32.46 30.74 1gll n ARG 106 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1gll h ARG 107 N 1.93 0.00 -1.11 5.56 0.11 -1.93 -3.18 114.38 115.75 1gll h ARG 107 Ca 0.00 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.48 1gll h ARG 107 Cb 1.00 0.00 -0.26 0.00 1.11 0.00 0.00 29.97 31.82 1gll h ARG 107 CO 0.17 0.12 0.78 0.25 0.10 0.00 0.00 179.97 181.39 1gll n THR 108 N -3.53 3.46 -0.04 0.08 -2.24 -1.26 -4.61 114.28 106.14 1gll n THR 108 Ca -0.01 -2.65 -0.13 0.00 -2.27 0.00 0.00 64.05 58.98 1gll n THR 108 Cb 0.26 -1.19 -0.11 0.00 -2.10 0.00 0.00 70.33 67.18 1gll n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gll h ALA 109 N 1.88 -0.01 -0.56 6.98 0.00 -1.94 -3.05 119.26 122.55 1gll h ALA 109 Ca 0.54 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1gll h ALA 109 Cb 0.85 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1gll h ALA 109 CO 1.42 -0.13 0.00 0.39 0.00 0.00 0.00 179.25 180.93 1gll n GLU 110 N -4.74 0.00 -0.31 0.00 -0.58 -1.26 0.26 120.64 114.01 1gll n GLU 110 Ca -0.09 0.53 -0.04 0.00 -0.42 0.00 0.00 57.16 57.13 1gll n GLU 110 Cb 0.36 -0.84 -0.01 0.00 -0.57 0.00 0.00 31.44 30.38 1gll n GLU 110 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1gll n ILE 111 N -2.07 -0.46 -0.23 -3.67 5.41 -1.26 0.31 119.36 117.39 1gll n ILE 111 Ca 0.00 1.84 0.02 0.00 1.00 0.00 0.00 62.75 65.61 1gll n ILE 111 Cb 0.00 -2.36 0.12 0.00 -0.71 0.00 0.00 39.64 36.69 1gll n ILE 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1gll h GLU 113 N 0.11 0.95 0.00 0.00 4.39 0.79 0.31 114.58 121.12 1gll h GLU 113 Ca 0.36 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1gll h GLU 113 Cb 0.60 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1gll h GLU 113 CO -0.59 0.63 0.00 0.72 -1.16 0.00 0.00 179.01 178.60 1gll n HIS 114 N -4.52 0.00 -0.22 4.33 8.25 0.19 -1.41 115.22 121.84 1gll n HIS 114 Ca 0.15 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.75 1gll n HIS 114 Cb 0.27 -0.36 0.26 0.00 1.12 0.00 0.00 29.99 31.28 1gll n HIS 114 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1gll n LEU 115 N -1.80 0.04 0.00 2.41 4.32 -0.34 0.24 117.00 121.87 1gll n LEU 115 Ca 0.00 1.09 -0.09 0.00 -0.02 0.00 0.00 56.01 56.98 1gll n LEU 115 Cb 0.00 -0.45 -0.03 0.00 -1.62 0.00 0.00 43.42 41.32 1gll n LEU 115 CO 0.00 -1.15 0.74 0.11 -1.22 0.00 0.00 177.39 175.88 1gll h LYS 116 N 0.00 -0.22 0.00 3.23 1.79 0.80 -2.90 116.57 119.27 1gll h LYS 116 Ca 0.45 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.94 1gll h LYS 116 Cb 1.05 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 1gll h LYS 116 CO -0.57 -0.14 0.00 0.54 -1.08 0.00 0.00 179.45 178.20 1gll n ARG 117 N -5.32 0.80 -0.78 3.15 3.00 0.67 -2.30 116.66 115.88 1gll n ARG 117 Ca -0.03 0.00 0.06 0.00 -0.01 0.00 0.00 57.85 57.88 1gll n ARG 117 Cb 0.23 -1.50 0.36 0.00 0.00 0.00 0.00 32.46 31.55 1gll n ARG 117 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1gll n ASP 118 N -1.08 5.14 -4.37 0.55 8.00 -1.01 -4.97 116.55 118.81 1gll n ASP 118 Ca 0.20 -2.79 -0.38 0.00 0.71 0.00 0.00 54.79 52.53 1gll n ASP 118 Cb 0.14 -0.66 -0.06 0.00 -0.02 0.00 0.00 41.12 40.52 1gll n ASP 118 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gll n GLY 119 N 0.59 -0.37 1.69 0.44 0.00 -0.97 -4.89 105.19 101.67 1gll n GLY 119 Ca 0.24 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.40 1gll n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gll n LEU 120 N -4.26 5.04 0.00 0.99 4.32 -1.19 -4.58 117.00 117.33 1gll n LEU 120 Ca 0.03 -2.58 0.00 0.00 -0.02 0.00 0.00 56.01 53.44 1gll n LEU 120 Cb 0.51 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1gll n LEU 120 CO 0.90 0.61 0.26 1.21 -1.22 0.00 0.00 177.39 179.16 1gll n GLU 121 N 0.32 0.00 -0.25 3.23 2.13 -1.26 -2.67 120.64 122.13 1gll n GLU 121 Ca 0.26 0.20 0.10 0.00 0.66 0.00 0.00 57.16 58.38 1gll n GLU 121 Cb 1.09 -1.03 0.21 0.00 0.27 0.00 0.00 31.44 31.98 1gll n GLU 121 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1gll n ASP 122 N -0.76 -0.09 -0.24 4.31 8.00 -1.26 0.14 116.55 126.65 1gll n ASP 122 Ca 0.00 1.23 -0.02 0.00 0.71 0.00 0.00 54.79 56.71 1gll n ASP 122 Cb 0.00 -0.44 0.09 0.00 -0.02 0.00 0.00 41.12 40.75 1gll n ASP 122 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1gll h TYR 123 N 0.00 0.76 0.40 1.24 3.20 -1.85 0.62 116.97 121.34 1gll h TYR 123 Ca 0.43 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.31 1gll h TYR 123 Cb 0.88 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1gll h TYR 123 CO -0.38 0.39 -0.19 0.82 -1.64 0.00 0.00 178.16 177.16 1gll h ILE 124 N 0.77 0.00 0.00 1.81 2.04 0.15 -0.53 117.51 121.75 1gll h ILE 124 Ca 0.30 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1gll h ILE 124 Cb 0.13 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1gll h ILE 124 CO -0.15 0.00 0.33 -0.09 0.00 0.00 0.00 178.15 178.24 1gll h ARG 125 N -0.78 0.00 -0.00 2.37 2.43 0.06 0.28 114.38 118.74 1gll h ARG 125 Ca -0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1gll h ARG 125 Cb 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1gll h ARG 125 CO 0.09 0.00 -0.26 0.43 -1.51 0.00 0.00 179.97 178.72 1gll n SER 126 N -2.16 0.63 0.00 -3.80 7.64 0.22 -3.82 113.62 112.33 1gll n SER 126 Ca -0.01 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.05 1gll n SER 126 Cb 0.36 0.77 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 1gll n SER 126 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1gll n ASN 127 N -0.80 0.05 -0.01 6.43 4.13 -0.06 -4.64 115.26 120.36 1gll n ASN 127 Ca 0.02 -0.46 -0.01 0.00 1.68 0.00 0.00 54.58 55.81 1gll n ASN 127 Cb 0.13 0.80 -0.02 0.00 -1.54 0.00 0.00 39.78 39.16 1gll n ASN 127 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1gll n THR 128 N -0.80 0.14 0.00 3.41 -1.04 -0.36 0.11 114.28 115.73 1gll n THR 128 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1gll n THR 128 Cb 0.00 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 1gll n THR 128 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gll n GLY 129 N 2.87 2.83 0.00 3.41 0.00 -1.19 -4.86 105.19 108.26 1gll n GLY 129 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1gll n GLY 129 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gll n LEU 130 N 0.00 0.00 -3.45 0.99 4.77 -1.25 -2.88 117.00 115.18 1gll n LEU 130 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1gll n LEU 130 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1gll n LEU 130 CO 0.00 -0.09 0.46 -0.69 -1.33 0.00 0.00 177.39 175.74 1gll s VAL 131 N 0.00 0.00 -0.38 4.08 1.01 -1.26 -4.31 120.40 119.54 1gll s VAL 131 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.73 1gll s VAL 131 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1gll s VAL 131 CO 0.00 0.00 0.89 -0.63 0.00 0.00 0.00 175.10 175.36 1gll s ILE 132 N -3.34 4.60 -0.28 2.22 -1.09 -1.26 -4.91 121.20 117.13 1gll s ILE 132 Ca 0.00 1.04 -0.24 0.00 -2.23 0.00 0.00 60.65 59.22 1gll s ILE 132 Cb -0.01 -4.32 0.13 0.00 -1.58 0.00 0.00 42.46 36.69 1gll s ILE 132 CO -0.10 -0.56 1.08 -0.62 -1.23 0.00 0.00 174.94 173.51 1gll s ASP 133 N 1.93 -0.41 0.00 3.58 -1.08 -1.26 -5.00 116.67 114.44 1gll s ASP 133 Ca 0.36 0.77 0.00 0.00 -0.52 0.00 0.00 52.55 53.16 1gll s ASP 133 Cb -0.12 0.82 0.00 0.00 -1.46 0.00 0.00 42.92 42.16 1gll s ASP 133 CO 0.19 -0.13 0.71 -0.81 0.52 0.00 0.00 175.17 175.65 1gll n PRO 134 N 2.30 0.00 0.25 4.34 -0.05 -1.26 -2.23 135.00 138.35 1gll n PRO 134 Ca -0.13 0.21 -0.16 0.00 -0.05 0.00 0.00 63.50 63.38 1gll n PRO 134 Cb 0.56 -1.50 -0.08 0.00 -0.05 0.00 0.00 33.50 32.43 1gll n PRO 134 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 175.50 174.53 1gll h TYR 135 N 0.00 -0.64 -4.13 0.54 3.20 -1.85 -3.44 116.97 110.66 1gll h TYR 135 Ca 0.00 -0.01 -0.47 0.00 3.14 0.00 0.00 58.73 61.39 1gll h TYR 135 Cb 0.01 0.22 0.03 0.00 1.54 0.00 0.00 36.73 38.53 1gll h TYR 135 CO 0.00 -0.38 0.37 -0.06 -1.64 0.00 0.00 178.16 176.45 1gll s PHE 136 N -6.08 3.12 0.20 -3.82 0.08 -0.95 -4.64 117.98 105.90 1gll s PHE 136 Ca -0.16 1.54 -0.09 0.00 0.12 0.00 0.00 56.93 58.34 1gll s PHE 136 Cb 0.05 -2.97 0.14 0.00 -0.57 0.00 0.00 43.02 39.67 1gll s PHE 136 CO 0.63 -0.73 1.79 0.66 -0.10 0.00 0.00 175.22 177.48 1gll h SER 137 N 1.15 0.99 0.00 1.36 4.64 -1.68 -3.36 113.55 116.65 1gll h SER 137 Ca -0.48 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1gll h SER 137 Cb 1.21 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1gll h SER 137 CO 0.59 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 178.01 1gll n GLY 138 N -0.98 -0.79 0.32 -0.77 0.00 0.28 0.27 105.19 103.51 1gll n GLY 138 Ca 0.07 0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.40 1gll n GLY 138 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gll h THR 139 N 0.00 0.36 0.78 2.61 1.35 -1.84 -1.55 112.91 114.62 1gll h THR 139 Ca 0.00 -0.10 -0.04 0.00 -0.55 0.00 0.00 66.41 65.72 1gll h THR 139 Cb 0.00 0.03 0.01 0.00 -1.73 0.00 0.00 68.15 66.46 1gll h THR 139 CO 0.00 0.05 -0.38 0.11 -0.25 0.00 0.00 175.52 175.06 1gll h LYS 140 N 0.30 -1.01 -0.78 4.72 1.57 0.35 -0.18 116.57 121.54 1gll h LYS 140 Ca 0.60 0.07 0.07 0.00 -1.87 0.00 0.00 60.65 59.52 1gll h LYS 140 Cb 1.24 0.23 -0.10 0.00 0.08 0.00 0.00 32.23 33.68 1gll h LYS 140 CO -0.61 -0.67 -0.53 0.28 -0.57 0.00 0.00 179.45 177.35 1gll h VAL 141 N -1.06 0.00 0.00 0.50 2.07 -0.10 -0.67 116.25 116.98 1gll h VAL 141 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1gll h VAL 141 Cb 0.81 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1gll h VAL 141 CO 0.18 0.00 0.00 1.17 0.02 0.00 0.00 177.57 178.94 1gll n LYS 142 N -5.06 0.00 0.00 1.57 3.00 -1.12 0.34 118.16 116.89 1gll n LYS 142 Ca 0.01 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.03 1gll n LYS 142 Cb 0.25 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 33.98 1gll n LYS 142 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1gll n TRP 143 N -2.07 0.00 -0.01 5.64 -0.00 -0.08 0.35 117.44 121.28 1gll n TRP 143 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.50 57.46 1gll n TRP 143 Cb 0.00 -0.21 -0.02 0.00 -0.00 0.00 0.00 31.31 31.07 1gll n TRP 143 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 177.69 178.51 1gll h ILE 144 N 0.00 0.00 0.00 5.87 5.03 0.67 -2.96 117.51 126.12 1gll h ILE 144 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1gll h ILE 144 Cb 0.00 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.79 1gll h ILE 144 CO 0.00 0.00 0.00 0.18 -0.68 0.00 0.00 178.15 177.65 1gll n LEU 145 N -3.29 0.00 -3.30 1.44 7.99 1.10 0.16 117.00 121.10 1gll n LEU 145 Ca -0.01 0.37 -0.36 0.00 -0.01 0.00 0.00 56.01 55.99 1gll n LEU 145 Cb 0.09 -0.16 -0.03 0.00 -0.11 0.00 0.00 43.42 43.21 1gll n LEU 145 CO 0.02 -0.16 3.21 -0.90 -1.51 0.00 0.00 177.39 178.04 1gll n ASP 146 N -2.07 7.95 0.00 -1.43 5.75 -0.23 -2.19 116.55 124.33 1gll n ASP 146 Ca 0.00 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.24 1gll n ASP 146 Cb 0.00 -1.48 0.00 0.00 -1.03 0.00 0.00 41.12 38.61 1gll n ASP 146 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1gll n HIS 147 N 3.78 0.00 -3.47 2.11 8.25 0.42 -4.83 115.22 121.49 1gll n HIS 147 Ca 0.72 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.97 1gll n HIS 147 Cb 0.22 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.32 1gll n HIS 147 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1gll s VAL 148 N 0.00 2.54 0.00 1.59 1.01 0.39 -5.01 120.40 120.92 1gll s VAL 148 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.70 1gll s VAL 148 Cb 0.00 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1gll s VAL 148 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 175.10 174.48 1gll n GLU 149 N -1.69 0.00 -0.18 2.72 -0.58 -1.26 -4.62 120.64 115.03 1gll n GLU 149 Ca 0.05 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.74 1gll n GLU 149 Cb 0.62 -0.28 0.14 0.00 -0.57 0.00 0.00 31.44 31.35 1gll n GLU 149 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1gll h GLY 150 N 0.00 1.02 0.00 0.62 0.00 -2.00 -3.43 103.07 99.28 1gll h GLY 150 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1gll h GLY 150 CO 0.00 0.56 0.00 -1.14 0.00 0.00 0.00 176.54 175.96 1gll n SER 151 N -4.26 0.00 -0.22 0.19 3.41 -1.26 0.14 113.62 111.62 1gll n SER 151 Ca 0.05 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.81 1gll n SER 151 Cb 0.23 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.48 1gll n SER 151 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gll n ARG 152 N 0.00 -0.05 0.00 4.33 1.74 -1.26 0.23 116.66 121.65 1gll n ARG 152 Ca 0.00 0.94 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 1gll n ARG 152 Cb 0.00 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 1gll n ARG 152 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gll n GLU 153 N -4.66 0.00 -0.33 5.56 -0.58 0.12 0.14 120.64 120.90 1gll n GLU 153 Ca 0.20 0.04 0.02 0.00 -0.42 0.00 0.00 57.16 57.01 1gll n GLU 153 Cb 0.68 -0.91 0.08 0.00 -0.57 0.00 0.00 31.44 30.73 1gll n GLU 153 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1gll n ARG 154 N -0.44 -0.14 -0.03 3.49 1.85 -0.54 0.41 116.66 121.25 1gll n ARG 154 Ca 0.00 1.37 -0.01 0.00 -1.00 0.00 0.00 57.85 58.21 1gll n ARG 154 Cb 0.00 -2.03 -0.01 0.00 -1.05 0.00 0.00 32.46 29.37 1gll n ARG 154 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gll n ALA 155 N -3.61 -0.05 -0.14 2.89 0.00 0.62 -0.06 120.51 120.16 1gll n ALA 155 Ca 0.12 0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.59 1gll n ALA 155 Cb 0.40 0.24 0.03 0.00 0.00 0.00 0.00 19.45 20.13 1gll n ALA 155 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1gll h ARG 156 N 0.00 0.05 -1.61 0.00 2.43 1.70 0.12 114.38 117.07 1gll h ARG 156 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1gll h ARG 156 Cb 0.03 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1gll h ARG 156 CO -0.08 0.03 0.00 2.89 -1.51 0.00 0.00 179.97 181.31 1gll n ARG 157 N -5.28 0.92 -1.04 0.20 0.00 0.35 -4.72 116.66 107.09 1gll n ARG 157 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.84 1gll n ARG 157 Cb 0.24 -1.04 -0.02 0.00 -0.00 0.00 0.00 32.46 31.64 1gll n ARG 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gll n GLY 158 N 1.11 0.48 0.26 2.89 0.00 0.40 -4.80 105.19 105.52 1gll n GLY 158 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 1gll n GLY 158 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gll h GLU 159 N 0.00 0.00 -6.50 1.61 5.08 -0.59 -3.44 114.58 110.74 1gll h GLU 159 Ca -0.10 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.64 1gll h GLU 159 Cb 0.37 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.40 1gll h GLU 159 CO 0.15 0.00 -0.84 -0.51 -1.00 0.00 0.00 179.01 176.81 1gll s LEU 160 N -5.73 2.32 0.06 1.33 1.43 -1.24 -3.54 118.68 113.30 1gll s LEU 160 Ca -0.00 -0.72 0.09 0.00 -1.03 0.00 0.00 54.13 52.46 1gll s LEU 160 Cb 0.10 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 1gll s LEU 160 CO 0.46 0.11 -0.24 -0.76 0.23 0.00 0.00 176.35 176.15 1gll s LEU 161 N -2.01 2.20 -0.06 1.79 1.43 0.45 -3.55 118.68 118.92 1gll s LEU 161 Ca 0.10 -0.59 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1gll s LEU 161 Cb -0.10 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 45.02 1gll s LEU 161 CO 0.05 0.19 -0.09 0.12 0.23 0.00 0.00 176.35 176.85 1gll s PHE 162 N -0.87 1.20 0.31 0.29 2.19 0.16 -0.46 117.98 120.80 1gll s PHE 162 Ca 0.10 -0.42 -0.03 0.00 0.33 0.00 0.00 56.93 56.91 1gll s PHE 162 Cb -0.10 -0.93 0.01 0.00 -1.31 0.00 0.00 43.02 40.70 1gll s PHE 162 CO 0.03 -0.25 0.46 0.41 1.83 0.00 0.00 175.22 177.69 1gll n GLY 163 N 3.93 2.10 3.68 13.12 0.00 0.26 -4.16 105.19 124.11 1gll n GLY 163 Ca -0.23 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 1gll n GLY 163 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gll s THR 164 N -2.70 3.94 0.00 2.61 -4.23 -1.26 0.02 115.64 114.01 1gll s THR 164 Ca 0.24 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1gll s THR 164 Cb -0.01 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1gll s THR 164 CO 0.17 0.04 0.00 0.52 -0.54 0.00 0.00 174.62 174.81 1gll n VAL 165 N 0.31 0.00 0.11 2.29 0.31 -1.25 0.26 118.33 120.35 1gll n VAL 165 Ca -0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.09 1gll n VAL 165 Cb 0.53 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.39 1gll n VAL 165 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1gll h ASP 166 N 0.00 -1.14 -0.36 4.52 2.03 -1.94 -0.41 116.42 119.13 1gll h ASP 166 Ca 0.00 0.13 0.06 0.00 -0.73 0.00 0.00 57.03 56.49 1gll h ASP 166 Cb 0.00 0.43 -0.08 0.00 -0.83 0.00 0.00 39.33 38.85 1gll h ASP 166 CO 0.00 -0.46 -0.49 0.74 -1.03 0.00 0.00 179.24 178.00 1gll h THR 167 N -0.61 0.05 -0.69 1.15 2.02 0.34 -0.45 112.91 114.72 1gll h THR 167 Ca 0.03 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.35 1gll h THR 167 Cb 0.64 0.05 -0.13 0.00 -1.74 0.00 0.00 68.15 66.98 1gll h THR 167 CO -0.24 0.00 -0.21 -0.25 0.37 0.00 0.00 175.52 175.20 1gll h TRP 168 N -0.39 -0.47 -0.07 3.16 2.91 -0.21 -1.91 115.95 118.96 1gll h TRP 168 Ca 0.10 0.07 0.02 0.00 1.13 0.00 0.00 58.89 60.20 1gll h TRP 168 Cb 0.61 0.32 -0.04 0.00 -0.51 0.00 0.00 29.16 29.53 1gll h TRP 168 CO -0.65 -0.32 -0.40 -0.07 -1.03 0.00 0.00 178.44 175.97 1gll h LEU 169 N -0.03 -1.25 -0.01 0.65 4.07 0.36 -1.36 115.31 117.74 1gll h LEU 169 Ca 0.32 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.43 1gll h LEU 169 Cb 0.53 0.48 -0.00 0.00 1.08 0.00 0.00 40.66 42.75 1gll h LEU 169 CO -0.73 -0.36 -0.01 0.40 -1.08 0.00 0.00 178.44 176.66 1gll h ILE 170 N -0.45 0.00 -0.49 1.22 5.03 -0.70 -0.52 117.51 121.60 1gll h ILE 170 Ca 0.02 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.81 1gll h ILE 170 Cb 0.51 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.23 1gll h ILE 170 CO -0.30 0.00 -0.25 1.87 -0.68 0.00 0.00 178.15 178.79 1gll n TRP 171 N -2.80 -0.13 0.00 1.37 -0.00 -0.76 0.07 117.44 115.19 1gll n TRP 171 Ca -0.00 0.61 0.00 0.00 -0.00 0.00 0.00 57.50 58.11 1gll n TRP 171 Cb 0.01 -0.59 0.00 0.00 -0.00 0.00 0.00 31.31 30.73 1gll n TRP 171 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1gll n LYS 172 N -4.65 0.00 -0.22 5.87 4.76 -0.52 0.35 118.16 123.74 1gll n LYS 172 Ca 0.02 0.33 -0.06 0.00 -2.87 0.00 0.00 58.31 55.74 1gll n LYS 172 Cb 0.15 -0.93 -0.05 0.00 -1.84 0.00 0.00 35.03 32.36 1gll n LYS 172 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 1gll n MET 173 N -0.76 -0.23 0.00 1.97 2.81 0.39 0.31 117.12 121.61 1gll n MET 173 Ca 0.00 0.87 0.00 0.00 -1.81 0.00 0.00 57.70 56.76 1gll n MET 173 Cb 0.00 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 1gll n MET 173 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1gll n THR 174 N -4.47 0.33 -3.36 2.03 -2.24 0.11 -4.66 114.28 102.02 1gll n THR 174 Ca 0.01 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.59 1gll n THR 174 Cb 0.14 -0.60 -0.05 0.00 -2.10 0.00 0.00 70.33 67.72 1gll n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gll n GLN 175 N 0.32 -0.91 -1.66 -0.78 6.02 0.92 0.19 117.38 121.47 1gll n GLN 175 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1gll n GLN 175 Cb 0.28 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.31 1gll n GLN 175 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gll n GLY 176 N -1.43 0.48 0.10 1.08 0.00 0.15 -4.97 105.19 100.61 1gll n GLY 176 Ca -0.08 -0.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.97 1gll n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gll n ARG 177 N -1.37 0.67 -4.82 1.61 1.74 0.13 -4.94 116.66 109.68 1gll n ARG 177 Ca 0.00 0.12 -0.26 0.00 -0.77 0.00 0.00 57.85 56.95 1gll n ARG 177 Cb 0.37 -1.62 -0.16 0.00 -1.02 0.00 0.00 32.46 30.03 1gll n ARG 177 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1gll s VAL 178 N -2.53 1.41 -0.67 1.55 1.01 -1.26 -5.07 120.40 114.84 1gll s VAL 178 Ca -0.12 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1gll s VAL 178 Cb 0.07 -1.21 0.16 0.00 0.00 0.00 0.00 36.38 35.40 1gll s VAL 178 CO 0.80 0.41 0.46 -2.28 0.00 0.00 0.00 175.10 174.48 1gll s HIS 179 N 0.02 3.49 0.24 5.22 2.46 -1.26 -3.88 115.29 121.57 1gll s HIS 179 Ca -0.03 -3.22 -0.04 0.00 0.47 0.00 0.00 55.06 52.24 1gll s HIS 179 Cb -0.11 -2.84 -0.02 0.00 -0.13 0.00 0.00 32.58 29.48 1gll s HIS 179 CO 0.02 -0.64 0.28 0.54 -2.47 0.00 0.00 174.74 172.46 1gll s VAL 180 N -1.02 0.00 0.25 0.89 0.11 -1.26 0.26 120.40 119.63 1gll s VAL 180 Ca 0.22 -1.79 -0.15 0.00 -2.93 0.00 0.00 61.98 57.33 1gll s VAL 180 Cb -0.12 -2.43 0.00 0.00 -1.53 0.00 0.00 36.38 32.30 1gll s VAL 180 CO -0.10 0.00 0.52 -0.89 -3.33 0.00 0.00 175.10 171.30 1gll s THR 181 N -3.95 0.00 0.56 5.04 2.01 0.05 -4.20 115.64 115.15 1gll s THR 181 Ca 0.34 -1.27 0.06 0.00 0.31 0.00 0.00 61.69 61.13 1gll s THR 181 Cb 0.04 -2.10 0.05 0.00 0.01 0.00 0.00 72.50 70.51 1gll s THR 181 CO 0.13 -0.02 0.51 1.51 -0.69 0.00 0.00 174.62 176.06 1gll s ASP 182 N -2.98 4.74 0.01 3.53 -4.77 -1.25 0.40 116.67 116.34 1gll s ASP 182 Ca 0.19 -1.16 -0.25 0.00 -3.30 0.00 0.00 52.55 48.02 1gll s ASP 182 Cb -0.02 0.43 -0.19 0.00 -1.09 0.00 0.00 42.92 42.06 1gll s ASP 182 CO 0.07 -1.19 1.39 1.88 0.70 0.00 0.00 175.17 178.02 1gll h TYR 183 N 0.58 -0.03 -0.76 2.11 0.05 -1.46 0.16 116.97 117.62 1gll h TYR 183 Ca -0.35 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.51 1gll h TYR 183 Cb 1.30 0.01 -0.11 0.00 1.01 0.00 0.00 36.73 38.94 1gll h TYR 183 CO 0.85 0.31 -0.56 1.79 -1.05 0.00 0.00 178.16 179.50 1gll h THR 184 N -0.38 0.00 -0.58 -2.88 1.35 -1.87 1.10 112.91 109.65 1gll h THR 184 Ca -0.00 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.87 1gll h THR 184 Cb 0.36 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 66.75 1gll h THR 184 CO 0.01 0.00 0.37 0.78 -0.25 0.00 0.00 175.52 176.42 1gll h ASN 185 N -0.16 0.61 0.72 5.36 -0.26 -1.90 -3.12 115.58 116.83 1gll h ASN 185 Ca 0.14 -0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.84 1gll h ASN 185 Cb 0.49 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.61 1gll h ASN 185 CO -0.80 0.44 -0.43 0.00 -1.06 0.00 0.00 177.43 175.57 1gll h ALA 186 N 1.24 -1.24 0.00 -0.83 0.00 0.35 -3.05 119.26 115.73 1gll h ALA 186 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gll h ALA 186 Cb -0.02 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1gll h ALA 186 CO -0.08 -1.20 0.00 0.45 0.00 0.00 0.00 179.25 178.43 1gll n SER 187 N -5.15 0.00 -0.08 0.00 2.88 0.31 -0.46 113.62 111.12 1gll n SER 187 Ca -0.13 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.48 1gll n SER 187 Cb 0.44 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.04 1gll n SER 187 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1gll n ARG 188 N -1.19 -0.02 -0.33 -1.46 5.12 -1.15 -2.20 116.66 115.44 1gll n ARG 188 Ca 0.00 0.36 0.26 0.00 -1.93 0.00 0.00 57.85 56.55 1gll n ARG 188 Cb 0.00 -0.64 0.57 0.00 -1.16 0.00 0.00 32.46 31.23 1gll n ARG 188 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1gll h THR 189 N 0.00 0.46 -0.30 0.55 1.35 -0.88 -3.35 112.91 110.74 1gll h THR 189 Ca 0.21 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.95 1gll h THR 189 Cb 0.54 0.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.11 1gll h THR 189 CO -0.21 0.05 -0.03 0.80 -0.25 0.00 0.00 175.52 175.88 1gll n MET 190 N -4.55 -0.14 -2.77 4.72 1.56 -0.93 0.99 117.12 116.01 1gll n MET 190 Ca 0.26 0.06 -0.02 0.00 -0.27 0.00 0.00 57.70 57.73 1gll n MET 190 Cb 1.00 -3.52 0.07 0.00 2.15 0.00 0.00 33.22 32.93 1gll n MET 190 CO 0.00 0.00 0.00 1.47 -0.73 0.00 0.00 175.97 176.71 1gll n LEU 191 N -0.24 0.52 -3.70 -0.89 -0.00 -1.26 -4.72 117.00 106.71 1gll n LEU 191 Ca -0.01 -3.17 -0.11 0.00 -0.00 0.00 0.00 56.01 52.71 1gll n LEU 191 Cb 0.51 0.34 -0.12 0.00 -0.00 0.00 0.00 43.42 44.16 1gll n LEU 191 CO 0.02 1.33 -0.01 0.12 -0.00 0.00 0.00 177.39 178.84 1gll s PHE 192 N -2.42 -0.52 -0.09 1.47 2.19 -1.26 -3.01 117.98 114.33 1gll s PHE 192 Ca 0.22 1.13 -0.30 0.00 0.33 0.00 0.00 56.93 58.31 1gll s PHE 192 Cb 0.38 0.18 -0.02 0.00 -1.31 0.00 0.00 43.02 42.25 1gll s PHE 192 CO -0.06 -0.32 1.12 1.21 1.83 0.00 0.00 175.22 179.00 1gll s ASN 193 N 1.52 7.12 0.05 6.13 3.84 0.24 -4.37 114.94 129.47 1gll s ASN 193 Ca -0.08 1.68 0.25 0.00 0.21 0.00 0.00 52.86 54.92 1gll s ASN 193 Cb -0.10 -2.56 0.58 0.00 -0.55 0.00 0.00 41.25 38.63 1gll s ASN 193 CO -0.11 -0.55 1.48 2.30 -2.79 0.00 0.00 177.10 177.43 1gll n ILE 194 N 4.68 0.15 -3.05 -5.21 -5.35 0.30 0.17 119.36 111.05 1gll n ILE 194 Ca 0.10 -0.10 -0.29 0.00 -0.27 0.00 0.00 62.75 62.19 1gll n ILE 194 Cb 0.47 -0.04 -0.04 0.00 -1.74 0.00 0.00 39.64 38.29 1gll n ILE 194 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1gll n HIS 195 N -1.74 3.74 0.00 4.28 -0.00 -1.26 -4.04 115.22 116.20 1gll n HIS 195 Ca 0.05 -3.84 0.00 0.00 -0.00 0.00 0.00 57.72 53.93 1gll n HIS 195 Cb 0.38 -0.61 0.00 0.00 -0.00 0.00 0.00 29.99 29.75 1gll n HIS 195 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1gll n THR 196 N 0.15 0.00 -3.77 1.59 -1.04 -1.18 -5.01 114.28 105.03 1gll n THR 196 Ca 0.32 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 62.00 1gll n THR 196 Cb 0.38 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.93 1gll n THR 196 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1gll n LEU 197 N -0.11 -2.40 -3.57 -4.42 7.99 0.45 -4.94 117.00 110.00 1gll n LEU 197 Ca 0.00 -1.06 -0.07 0.00 -0.01 0.00 0.00 56.01 54.87 1gll n LEU 197 Cb 0.00 -2.26 -0.03 0.00 -0.11 0.00 0.00 43.42 41.01 1gll n LEU 197 CO 0.00 0.52 0.86 -0.62 -1.51 0.00 0.00 177.39 176.65 1gll s ASP 198 N -3.56 -0.27 0.43 -1.43 2.15 -0.89 -4.95 116.67 108.15 1gll s ASP 198 Ca 0.43 0.16 -0.15 0.00 0.43 0.00 0.00 52.55 53.42 1gll s ASP 198 Cb -0.17 0.25 -0.12 0.00 -0.30 0.00 0.00 42.92 42.57 1gll s ASP 198 CO 0.88 -0.34 -0.12 0.79 -0.17 0.00 0.00 175.17 176.21 1gll n TRP 199 N 0.27 -2.47 -3.74 -5.34 5.03 -1.26 0.80 117.44 110.73 1gll n TRP 199 Ca -0.06 0.37 -0.29 0.00 3.03 0.00 0.00 57.50 60.55 1gll n TRP 199 Cb 0.59 -1.40 -0.16 0.00 -1.03 0.00 0.00 31.31 29.32 1gll n TRP 199 CO 0.00 0.00 0.00 0.34 -0.03 0.00 0.00 177.69 178.00 1gll s ASP 200 N -0.83 3.44 0.04 -0.99 -1.08 -1.17 -4.49 116.67 111.59 1gll s ASP 200 Ca 0.47 -1.18 -0.08 0.00 -0.52 0.00 0.00 52.55 51.24 1gll s ASP 200 Cb -0.41 -0.72 -0.02 0.00 -1.46 0.00 0.00 42.92 40.31 1gll s ASP 200 CO 0.55 -0.35 0.78 0.47 0.52 0.00 0.00 175.17 177.14 1gll n ASP 201 N 4.96 -0.28 0.00 -0.34 9.92 -1.26 -0.77 116.55 128.79 1gll n ASP 201 Ca -0.06 0.84 0.00 0.00 -0.53 0.00 0.00 54.79 55.04 1gll n ASP 201 Cb 0.45 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1gll n ASP 201 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1gll n LYS 202 N -3.52 0.00 -0.28 -1.24 4.76 -1.26 0.20 118.16 116.82 1gll n LYS 202 Ca 0.01 0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 1gll n LYS 202 Cb 0.07 -0.12 0.07 0.00 -1.84 0.00 0.00 35.03 33.21 1gll n LYS 202 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1gll h MET 203 N 0.00 -0.04 -0.19 1.97 2.86 -1.61 0.65 114.93 118.57 1gll h MET 203 Ca 0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1gll h MET 203 Cb 0.00 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.60 1gll h MET 203 CO 0.00 -0.03 -0.29 -0.07 1.06 0.00 0.00 176.91 177.58 1gll h LEU 204 N -0.04 -0.92 0.08 1.22 3.38 0.45 1.21 115.31 120.69 1gll h LEU 204 Ca 0.35 0.15 -0.14 0.00 0.09 0.00 0.00 57.88 58.32 1gll h LEU 204 Cb 0.59 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1gll h LEU 204 CO -0.82 -0.33 -0.69 1.05 0.09 0.00 0.00 178.44 177.74 1gll h GLU 205 N -0.33 0.16 -0.95 1.13 9.09 -0.48 2.72 114.58 125.92 1gll h GLU 205 Ca 0.12 -0.28 0.28 0.00 0.05 0.00 0.00 59.36 59.53 1gll h GLU 205 Cb 0.51 0.10 -0.17 0.00 -1.65 0.00 0.00 28.75 27.55 1gll h GLU 205 CO -0.38 1.13 0.16 -0.24 0.05 0.00 0.00 179.01 179.73 1gll h VAL 206 N -0.63 0.11 0.00 -1.06 3.04 0.76 4.08 116.25 122.55 1gll h VAL 206 Ca -0.14 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1gll h VAL 206 Cb 1.42 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1gll h VAL 206 CO 0.05 0.01 -0.32 0.18 -1.01 0.00 0.00 177.57 176.48 1gll n LEU 207 N -5.38 0.62 -2.81 3.16 4.77 0.41 -4.94 117.00 112.83 1gll n LEU 207 Ca 0.24 0.35 -0.05 0.00 -0.03 0.00 0.00 56.01 56.52 1gll n LEU 207 Cb 0.81 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1gll n LEU 207 CO -0.02 -0.07 0.17 -0.67 -1.33 0.00 0.00 177.39 175.47 1gll n ASP 208 N -2.01 -6.24 -3.88 -1.43 2.03 1.35 -4.86 116.55 101.52 1gll n ASP 208 Ca 0.05 -0.27 -0.26 0.00 0.52 0.00 0.00 54.79 54.82 1gll n ASP 208 Cb 0.41 -4.37 -0.17 0.00 -0.72 0.00 0.00 41.12 36.27 1gll n ASP 208 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1gll s ILE 209 N -3.13 0.90 0.13 5.18 1.01 0.88 -4.95 121.20 121.21 1gll s ILE 209 Ca 0.16 -0.23 -0.35 0.00 0.00 0.00 0.00 60.65 60.23 1gll s ILE 209 Cb -0.02 -0.96 -0.16 0.00 0.01 0.00 0.00 42.46 41.33 1gll s ILE 209 CO 0.59 0.32 1.33 -2.65 0.00 0.00 0.00 174.94 174.54 1gll n PRO 210 N 4.98 1.36 0.11 2.79 -0.02 -1.26 -4.62 135.00 138.34 1gll n PRO 210 Ca -0.11 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 61.94 1gll n PRO 210 Cb 0.50 -2.11 0.43 0.00 -0.02 0.00 0.00 33.50 32.30 1gll n PRO 210 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1gll n ARG 211 N 2.39 0.11 0.00 -0.52 0.00 -1.26 -4.04 116.66 113.35 1gll n ARG 211 Ca 0.17 0.54 0.00 0.00 -0.00 0.00 0.00 57.85 58.56 1gll n ARG 211 Cb 0.23 -1.82 0.00 0.00 0.00 0.00 0.00 32.46 30.87 1gll n ARG 211 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1gll n GLU 212 N -2.05 0.00 0.00 -0.14 4.71 -1.26 -3.74 120.64 118.16 1gll n GLU 212 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1gll n GLU 212 Cb 0.08 -0.22 0.00 0.00 -1.01 0.00 0.00 31.44 30.29 1gll n GLU 212 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1gll n MET 213 N 0.00 0.00 -2.43 3.49 0.00 -1.23 -4.61 117.12 112.34 1gll n MET 213 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 57.70 57.29 1gll n MET 213 Cb 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 33.22 32.13 1gll n MET 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1gll s LEU 214 N -0.88 4.50 0.31 3.17 1.02 -1.25 0.41 118.68 125.96 1gll s LEU 214 Ca 0.00 2.24 -0.02 0.00 0.02 0.00 0.00 54.13 56.37 1gll s LEU 214 Cb 0.00 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.55 1gll s LEU 214 CO 0.00 -0.25 0.54 -2.16 0.02 0.00 0.00 176.35 174.50 1gll s PRO 215 N -0.83 3.55 -0.12 1.29 0.04 -1.26 -4.97 135.00 132.71 1gll s PRO 215 Ca 0.48 -0.17 -0.29 0.00 0.04 0.00 0.00 61.00 61.07 1gll s PRO 215 Cb -0.32 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.51 1gll s PRO 215 CO 0.39 0.19 1.76 -2.00 0.04 0.00 0.00 177.00 177.37 1gll s GLU 216 N -3.89 3.91 -0.01 4.56 2.12 0.73 -4.70 118.70 121.42 1gll s GLU 216 Ca 0.42 2.05 -0.30 0.00 0.36 0.00 0.00 54.97 57.49 1gll s GLU 216 Cb -0.10 -4.08 -0.03 0.00 0.26 0.00 0.00 34.13 30.18 1gll s GLU 216 CO 0.33 -1.17 1.01 0.08 -0.54 0.00 0.00 175.26 174.97 1gll s VAL 217 N 5.03 4.76 0.38 3.70 1.01 -1.26 -0.77 120.40 133.24 1gll s VAL 217 Ca 0.78 1.98 0.04 0.00 0.00 0.00 0.00 61.98 64.79 1gll s VAL 217 Cb -0.32 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 1gll s VAL 217 CO 0.32 0.13 0.15 0.54 0.00 0.00 0.00 175.10 176.24 1gll n ARG 218 N 4.10 0.57 -2.50 2.72 5.12 1.30 -4.89 116.66 123.08 1gll n ARG 218 Ca 0.07 -3.25 -0.39 0.00 -1.93 0.00 0.00 57.85 52.34 1gll n ARG 218 Cb 0.50 1.87 -0.04 0.00 -1.16 0.00 0.00 32.46 33.63 1gll n ARG 218 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1gll s ARG 219 N -3.45 4.55 0.36 5.56 3.52 -1.26 -1.14 118.95 127.09 1gll s ARG 219 Ca 0.22 1.73 0.27 0.00 -0.13 0.00 0.00 55.73 57.81 1gll s ARG 219 Cb 0.01 -3.06 1.21 0.00 -1.56 0.00 0.00 34.95 31.55 1gll s ARG 219 CO 0.15 0.15 1.81 0.77 -0.81 0.00 0.00 175.30 177.37 1gll h SER 220 N 3.56 0.00 -2.84 -2.12 0.02 -1.84 -3.33 113.55 107.01 1gll h SER 220 Ca -0.47 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.87 1gll h SER 220 Cb 1.21 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.35 1gll h SER 220 CO 0.66 0.00 -0.74 -0.55 -1.14 0.00 0.00 176.83 175.06 1gll s SER 221 N -4.54 3.42 0.34 3.07 0.15 -1.26 0.11 113.70 114.98 1gll s SER 221 Ca 0.01 -3.47 -0.12 0.00 0.70 0.00 0.00 55.95 53.07 1gll s SER 221 Cb 0.09 -1.13 0.03 0.00 -1.71 0.00 0.00 66.02 63.30 1gll s SER 221 CO 0.38 -0.13 0.65 -0.70 1.20 0.00 0.00 173.24 174.64 1gll s GLU 222 N -0.75 1.99 -0.42 5.44 2.12 -0.63 -4.80 118.70 121.65 1gll s GLU 222 Ca 0.28 -1.43 -0.07 0.00 0.36 0.00 0.00 54.97 54.10 1gll s GLU 222 Cb -0.02 0.55 0.09 0.00 0.26 0.00 0.00 34.13 35.01 1gll s GLU 222 CO -0.17 -0.89 0.24 0.08 -0.54 0.00 0.00 175.26 173.99 1gll s VAL 223 N -2.99 3.86 0.13 3.70 1.01 -1.26 -3.93 120.40 120.92 1gll s VAL 223 Ca 0.20 -1.67 -0.01 0.00 0.00 0.00 0.00 61.98 60.50 1gll s VAL 223 Cb -0.03 -3.47 -0.19 0.00 0.00 0.00 0.00 36.38 32.69 1gll s VAL 223 CO 0.13 -0.59 1.30 1.88 0.00 0.00 0.00 175.10 177.82 1gll h TYR 224 N 8.28 0.40 0.00 5.22 0.05 -1.85 -3.50 116.97 125.57 1gll h TYR 224 Ca -0.20 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.35 1gll h TYR 224 Cb 1.07 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1gll h TYR 224 CO 0.60 1.09 0.00 0.41 -1.05 0.00 0.00 178.16 179.21 1gll n GLY 225 N 1.07 -0.95 3.39 3.88 0.00 -1.26 -4.99 105.19 106.33 1gll n GLY 225 Ca -0.05 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.71 1gll n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gll s GLN 226 N -1.37 1.43 -0.15 1.61 -0.21 -1.26 -3.19 119.66 116.52 1gll s GLN 226 Ca 0.00 -1.54 -0.01 0.00 0.02 0.00 0.00 55.36 53.84 1gll s GLN 226 Cb 0.00 -1.53 -0.01 0.00 1.00 0.00 0.00 33.01 32.48 1gll s GLN 226 CO 0.00 0.30 -0.12 0.95 -2.12 0.00 0.00 175.29 174.30 1gll s THR 227 N -2.16 2.97 -1.14 -0.19 -4.23 1.43 -4.65 115.64 107.67 1gll s THR 227 Ca 0.21 -0.67 -0.09 0.00 -1.18 0.00 0.00 61.69 59.96 1gll s THR 227 Cb -0.05 -2.27 0.26 0.00 1.34 0.00 0.00 72.50 71.77 1gll s THR 227 CO 0.09 0.51 1.30 -3.20 -0.54 0.00 0.00 174.62 172.78 1gll n ASN 228 N 3.88 5.61 -0.10 3.99 4.05 -1.26 0.35 115.26 131.79 1gll n ASN 228 Ca -0.18 -3.10 -0.14 0.00 0.45 0.00 0.00 54.58 51.60 1gll n ASN 228 Cb 0.52 -1.41 -0.04 0.00 1.23 0.00 0.00 39.78 40.09 1gll n ASN 228 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 177.26 173.92 1gll h ILE 229 N 3.81 1.27 -3.79 -1.44 6.09 -1.94 -3.48 117.51 118.03 1gll h ILE 229 Ca 0.23 -1.66 0.00 0.00 -1.37 0.00 0.00 64.86 62.05 1gll h ILE 229 Cb 0.81 1.53 0.00 0.00 0.47 0.00 0.00 36.82 39.63 1gll h ILE 229 CO 1.16 0.55 -0.91 0.61 -3.07 0.00 0.00 178.15 176.49 1gll n GLY 230 N 0.28 -4.05 0.26 8.18 0.00 -1.26 -5.07 105.19 103.53 1gll n GLY 230 Ca -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1gll n GLY 230 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1gll n THR 235 N -1.79 -0.35 -2.76 2.61 -1.04 -1.26 -4.35 114.28 105.35 1gll n THR 235 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1gll n THR 235 Cb 0.24 -0.68 -0.03 0.00 -1.82 0.00 0.00 70.33 68.04 1gll n THR 235 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1gll s ARG 236 N -0.01 4.25 0.39 -2.82 0.52 -1.24 -4.23 118.95 115.81 1gll s ARG 236 Ca 0.00 1.20 0.08 0.00 -0.52 0.00 0.00 55.73 56.48 1gll s ARG 236 Cb 0.00 -3.63 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 1gll s ARG 236 CO 0.00 -0.55 0.36 0.42 0.02 0.00 0.00 175.30 175.55 1gll s ILE 237 N 2.92 2.98 0.26 1.52 -1.09 1.10 -4.70 121.20 124.19 1gll s ILE 237 Ca 0.41 -1.33 0.09 0.00 -2.23 0.00 0.00 60.65 57.58 1gll s ILE 237 Cb -0.15 -3.06 -0.04 0.00 -1.58 0.00 0.00 42.46 37.62 1gll s ILE 237 CO 0.08 -0.06 0.04 -2.84 -1.23 0.00 0.00 174.94 170.93 1gll s PRO 238 N -4.10 2.44 -0.30 2.79 0.02 -1.26 0.42 135.00 135.02 1gll s PRO 238 Ca 0.46 -1.31 0.01 0.00 0.02 0.00 0.00 61.00 60.18 1gll s PRO 238 Cb -0.04 -2.27 0.09 0.00 0.02 0.00 0.00 34.50 32.30 1gll s PRO 238 CO 0.28 0.38 0.06 0.42 -0.33 0.00 0.00 177.00 177.81 1gll s ILE 239 N -2.23 1.32 -0.14 2.83 1.01 -1.19 0.23 121.20 123.02 1gll s ILE 239 Ca 0.31 -1.59 0.14 0.00 0.00 0.00 0.00 60.65 59.52 1gll s ILE 239 Cb -0.07 -1.93 0.35 0.00 0.01 0.00 0.00 42.46 40.82 1gll s ILE 239 CO 0.21 -0.56 1.17 -1.54 0.00 0.00 0.00 174.94 174.22 1gll n SER 240 N 4.68 1.67 -3.57 3.58 3.41 -0.32 -2.50 113.62 120.56 1gll n SER 240 Ca -0.02 -3.25 -0.14 0.00 -0.26 0.00 0.00 58.87 55.20 1gll n SER 240 Cb 0.43 -0.44 -0.06 0.00 -0.26 0.00 0.00 64.21 63.87 1gll n SER 240 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1gll s GLY 241 N -2.78 -0.43 0.06 5.00 0.00 -1.24 -1.60 107.32 106.33 1gll s GLY 241 Ca 0.32 1.84 -0.00 0.00 0.00 0.00 0.00 44.72 46.88 1gll s GLY 241 CO -0.05 1.26 -0.04 -0.42 0.00 0.00 0.00 173.10 173.86 1gll s ILE 242 N -0.66 0.32 0.00 0.90 1.01 0.12 -2.03 121.20 120.85 1gll s ILE 242 Ca -0.04 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 58.77 1gll s ILE 242 Cb -0.02 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1gll s ILE 242 CO 0.04 -0.97 0.00 0.00 0.00 0.00 0.00 174.94 174.01 1gll n ALA 243 N 0.08 0.00 -1.88 9.38 0.00 -1.13 -4.68 120.51 122.27 1gll n ALA 243 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 1gll n ALA 243 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.00 1gll n ALA 243 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1gll s GLY 244 N 0.00 2.34 0.16 0.00 0.00 -1.26 -3.32 107.32 105.24 1gll s GLY 244 Ca 0.00 0.31 -0.26 0.00 0.00 0.00 0.00 44.72 44.76 1gll s GLY 244 CO 0.00 0.57 1.42 2.09 0.00 0.00 0.00 173.10 177.18 1gll n ASP 245 N -0.71 -0.91 -0.20 1.64 5.68 0.41 -0.58 116.55 121.89 1gll n ASP 245 Ca 0.06 1.64 -0.02 0.00 -0.50 0.00 0.00 54.79 55.97 1gll n ASP 245 Cb 0.54 -0.24 0.09 0.00 -1.14 0.00 0.00 41.12 40.37 1gll n ASP 245 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1gll h GLN 246 N 0.00 0.52 -0.63 0.11 7.50 -1.91 -1.98 115.11 118.72 1gll h GLN 246 Ca 0.18 -0.03 -0.07 0.00 0.50 0.00 0.00 58.65 59.23 1gll h GLN 246 Cb 0.41 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.79 1gll h GLN 246 CO -0.87 0.35 0.14 1.96 -1.50 0.00 0.00 178.83 178.90 1gll h GLN 247 N 0.54 1.01 -0.11 1.46 4.20 -1.59 -1.45 115.11 119.17 1gll h GLN 247 Ca 0.28 -0.24 0.03 0.00 0.06 0.00 0.00 58.65 58.78 1gll h GLN 247 Cb 0.23 -0.13 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 1gll h GLN 247 CO -0.21 0.90 -0.53 0.00 -0.67 0.00 0.00 178.83 178.32 1gll h ALA 248 N 1.19 -0.88 0.00 3.87 0.00 -0.38 0.67 119.26 123.73 1gll h ALA 248 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1gll h ALA 248 Cb 0.37 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gll h ALA 248 CO 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 179.25 178.17 1gll n ALA 249 N -2.99 1.25 -0.03 0.00 0.00 -0.63 -1.17 120.51 116.95 1gll n ALA 249 Ca -0.06 -0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 1gll n ALA 249 Cb 0.38 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 1gll n ALA 249 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gll h LEU 250 N 0.00 0.50 0.17 0.00 5.85 0.12 -3.23 115.31 118.73 1gll h LEU 250 Ca 0.00 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.06 1gll h LEU 250 Cb 0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1gll h LEU 250 CO 0.00 1.08 -0.08 0.15 -0.34 0.00 0.00 178.44 179.25 1gll h PHE 251 N -0.04 -0.21 0.00 1.25 3.57 -0.84 0.75 116.94 121.42 1gll h PHE 251 Ca -0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1gll h PHE 251 Cb 1.08 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.89 1gll h PHE 251 CO 0.12 0.08 0.00 0.41 -2.23 0.00 0.00 178.31 176.70 1gll n GLY 252 N -0.41 -0.57 0.00 2.40 0.00 -0.58 0.12 105.19 106.14 1gll n GLY 252 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1gll n GLY 252 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1gll n GLN 253 N -0.72 6.13 -1.47 1.61 -0.06 -1.19 -4.63 117.38 117.05 1gll n GLN 253 Ca 0.06 -0.01 -0.11 0.00 -2.00 0.00 0.00 57.00 54.95 1gll n GLN 253 Cb 0.03 -0.46 -0.04 0.00 -4.06 0.00 0.00 30.24 25.71 1gll n GLN 253 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1gll n LEU 254 N -0.88 -0.90 -4.57 1.69 4.32 0.32 -4.88 117.00 112.10 1gll n LEU 254 Ca 0.00 0.21 -0.29 0.00 -0.02 0.00 0.00 56.01 55.92 1gll n LEU 254 Cb 0.00 -1.71 -0.05 0.00 -1.62 0.00 0.00 43.42 40.04 1gll n LEU 254 CO 0.00 -0.47 1.45 0.00 -1.22 0.00 0.00 177.39 177.14 1gll n VAL 256 N 7.75 2.11 -3.60 0.00 0.31 -1.26 -4.63 118.33 119.01 1gll n VAL 256 Ca 0.42 -4.29 -0.06 0.00 -0.01 0.00 0.00 64.34 60.40 1gll n VAL 256 Cb 0.47 -0.72 -0.04 0.00 -0.91 0.00 0.00 33.84 32.63 1gll n VAL 256 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1gll s LYS 257 N -3.51 0.35 -0.18 5.55 -2.85 -1.26 -4.62 119.74 113.22 1gll s LYS 257 Ca 0.44 0.06 -0.16 0.00 -1.00 0.00 0.00 55.97 55.30 1gll s LYS 257 Cb 0.41 0.16 -0.07 0.00 -2.06 0.00 0.00 37.83 36.27 1gll s LYS 257 CO -0.08 -0.11 0.65 0.39 0.10 0.00 0.00 175.35 176.30 1gll n GLU 258 N 0.55 0.00 -0.02 1.78 1.02 -1.25 -0.46 120.64 122.26 1gll n GLU 258 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1gll n GLU 258 Cb 0.58 -0.54 0.00 0.00 -0.02 0.00 0.00 31.44 31.47 1gll n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gll n GLY 259 N 1.96 0.38 3.68 0.62 0.00 0.82 -5.00 105.19 107.66 1gll n GLY 259 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1gll n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gll s MET 260 N -0.97 4.36 -0.05 1.61 -1.94 0.39 -4.87 119.30 117.84 1gll s MET 260 Ca 0.00 1.54 -0.02 0.00 -1.71 0.00 0.00 55.69 55.50 1gll s MET 260 Cb 0.00 -3.57 0.04 0.00 2.01 0.00 0.00 34.83 33.31 1gll s MET 260 CO 0.00 -0.43 0.10 0.00 -0.01 0.00 0.00 175.02 174.69 1gll s ALA 261 N 2.30 -0.09 0.18 3.03 0.00 -1.26 -1.84 121.76 124.07 1gll s ALA 261 Ca 0.52 0.50 0.05 0.00 0.00 0.00 0.00 51.96 53.02 1gll s ALA 261 Cb -0.21 -0.48 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1gll s ALA 261 CO 0.19 -0.25 0.20 -1.59 0.00 0.00 0.00 175.76 174.31 1gll s LYS 262 N 1.45 3.09 -0.23 0.00 0.00 -1.18 -3.67 119.74 119.19 1gll s LYS 262 Ca -0.05 -0.82 0.01 0.00 0.00 0.00 0.00 55.97 55.10 1gll s LYS 262 Cb -0.12 -2.73 0.06 0.00 0.00 0.00 0.00 37.83 35.03 1gll s LYS 262 CO -0.05 0.47 -0.07 1.21 0.00 0.00 0.00 175.35 176.92 1gll s ASN 263 N -3.34 3.89 0.49 0.03 2.47 0.23 -1.65 114.94 117.05 1gll s ASN 263 Ca 0.32 -1.18 -0.18 0.00 0.42 0.00 0.00 52.86 52.25 1gll s ASN 263 Cb -0.10 -1.23 -0.09 0.00 -1.45 0.00 0.00 41.25 38.38 1gll s ASN 263 CO 0.25 -0.22 0.97 -0.89 -3.72 0.00 0.00 177.10 173.49 1gll s THR 264 N 1.35 4.50 -0.49 -5.21 2.01 -1.22 -0.46 115.64 116.14 1gll s THR 264 Ca -0.06 1.27 0.04 0.00 0.31 0.00 0.00 61.69 63.25 1gll s THR 264 Cb -0.19 -3.69 0.16 0.00 0.01 0.00 0.00 72.50 68.80 1gll s THR 264 CO -0.06 -0.58 0.36 -0.31 -0.69 0.00 0.00 174.62 173.34 1gll s TYR 265 N -2.49 1.79 0.00 4.92 1.51 0.46 -3.10 117.35 120.44 1gll s TYR 265 Ca 0.59 -2.55 0.00 0.00 -1.01 0.00 0.00 57.07 54.10 1gll s TYR 265 Cb -0.10 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.28 1gll s TYR 265 CO 0.26 -0.75 0.00 0.41 -1.11 0.00 0.00 175.55 174.36 1gll n GLY 266 N 2.76 3.10 0.36 0.71 0.00 -1.26 -2.47 105.19 108.40 1gll n GLY 266 Ca 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.95 1gll n GLY 266 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gll h THR 267 N 0.00 1.26 -3.47 2.61 2.02 -1.94 0.84 112.91 114.22 1gll h THR 267 Ca 0.00 -0.59 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1gll h THR 267 Cb 0.00 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.36 1gll h THR 267 CO 0.00 0.28 -0.06 0.61 0.37 0.00 0.00 175.52 176.72 1gll n GLY 268 N -1.20 4.02 3.38 2.16 0.00 -1.26 -0.55 105.19 111.74 1gll n GLY 268 Ca 0.10 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 1gll n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gll s PHE 270 N -0.10 0.78 -0.38 0.00 0.08 -1.18 -0.96 117.98 116.23 1gll s PHE 270 Ca -0.03 -1.84 -0.28 0.00 0.12 0.00 0.00 56.93 54.90 1gll s PHE 270 Cb -0.14 -0.87 0.02 0.00 -0.57 0.00 0.00 43.02 41.46 1gll s PHE 270 CO 0.04 -0.84 1.02 1.41 -0.10 0.00 0.00 175.22 176.75 1gll s MET 271 N 0.70 3.89 0.41 0.44 -2.45 -1.15 -3.39 119.30 117.76 1gll s MET 271 Ca 0.24 0.75 0.07 0.00 -1.25 0.00 0.00 55.69 55.50 1gll s MET 271 Cb -0.12 -3.80 -0.04 0.00 1.25 0.00 0.00 34.83 32.12 1gll s MET 271 CO -0.07 -1.03 0.28 -0.51 1.05 0.00 0.00 175.02 174.74 1gll s LEU 272 N 3.75 3.26 -0.20 4.11 1.02 -0.66 -1.86 118.68 128.10 1gll s LEU 272 Ca 0.43 -0.91 -0.09 0.00 0.02 0.00 0.00 54.13 53.58 1gll s LEU 272 Cb -0.11 -1.75 0.08 0.00 0.02 0.00 0.00 46.19 44.42 1gll s LEU 272 CO 0.20 -0.59 0.45 -0.32 0.02 0.00 0.00 176.35 176.11 1gll s MET 273 N -4.02 0.41 -0.06 1.70 1.75 -0.82 -3.13 119.30 115.13 1gll s MET 273 Ca 0.45 0.95 -0.30 0.00 -1.25 0.00 0.00 55.69 55.53 1gll s MET 273 Cb 0.00 0.16 -0.03 0.00 2.84 0.00 0.00 34.83 37.79 1gll s MET 273 CO 0.25 -0.19 1.26 1.21 -0.65 0.00 0.00 175.02 176.90 1gll s ASN 274 N 1.92 6.99 -0.02 1.11 2.47 -0.77 -0.69 114.94 125.94 1gll s ASN 274 Ca -0.07 1.86 0.10 0.00 0.42 0.00 0.00 52.86 55.17 1gll s ASN 274 Cb -0.09 -2.55 -0.16 0.00 -1.45 0.00 0.00 41.25 36.99 1gll s ASN 274 CO -0.14 -0.65 0.20 0.35 -3.72 0.00 0.00 177.10 173.15 1gll n THR 275 N 4.78 0.08 0.00 -5.21 -2.24 0.22 -0.13 114.28 111.78 1gll n THR 275 Ca 0.12 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1gll n THR 275 Cb 0.45 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1gll n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gll n GLY 276 N 1.97 1.12 0.07 3.38 0.00 -0.68 -3.91 105.19 107.14 1gll n GLY 276 Ca -0.04 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 1gll n GLY 276 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1gll h GLU 277 N 0.00 0.05 -7.36 1.61 4.39 -1.89 4.27 114.58 115.65 1gll h GLU 277 Ca 0.00 -0.03 -0.51 0.00 0.34 0.00 0.00 59.36 59.16 1gll h GLU 277 Cb 0.00 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 28.74 1gll h GLU 277 CO 0.00 0.62 0.39 -1.59 -1.16 0.00 0.00 179.01 177.27 1gll s LYS 278 N -3.87 3.11 -0.36 2.33 0.00 -1.25 -4.79 119.74 114.90 1gll s LYS 278 Ca -0.16 0.84 0.00 0.00 0.00 0.00 0.00 55.97 56.65 1gll s LYS 278 Cb 0.01 -2.02 0.12 0.00 0.00 0.00 0.00 37.83 35.94 1gll s LYS 278 CO 0.69 -0.95 0.16 0.00 0.00 0.00 0.00 175.35 175.26 1gll s ALA 279 N -3.11 1.65 0.96 0.59 0.00 -1.26 -4.39 121.76 116.20 1gll s ALA 279 Ca 0.57 -2.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.39 1gll s ALA 279 Cb -0.13 -1.71 -0.00 0.00 0.00 0.00 0.00 23.12 21.28 1gll s ALA 279 CO 0.54 -1.86 0.14 0.28 0.00 0.00 0.00 175.76 174.87 1gll n VAL 280 N 4.30 0.00 -4.61 0.00 0.31 -1.26 -5.01 118.33 112.06 1gll n VAL 280 Ca 0.03 -0.25 -0.31 0.00 -0.01 0.00 0.00 64.34 63.80 1gll n VAL 280 Cb 0.39 -0.49 -0.17 0.00 -0.91 0.00 0.00 33.84 32.66 1gll n VAL 280 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1gll s LYS 281 N -3.30 2.75 0.10 5.55 0.00 -1.26 -4.74 119.74 118.83 1gll s LYS 281 Ca 0.53 -0.75 -0.31 0.00 0.00 0.00 0.00 55.97 55.44 1gll s LYS 281 Cb -0.20 -2.25 -0.09 0.00 0.00 0.00 0.00 37.83 35.29 1gll s LYS 281 CO 0.71 -0.03 1.73 0.45 0.00 0.00 0.00 175.35 178.21 1gll s SER 282 N 0.87 6.52 -0.00 0.03 0.15 -1.26 -4.87 113.70 115.14 1gll s SER 282 Ca -0.07 2.61 0.21 0.00 0.70 0.00 0.00 55.95 59.40 1gll s SER 282 Cb -0.15 -2.57 -0.21 0.00 -1.71 0.00 0.00 66.02 61.38 1gll s SER 282 CO -0.02 -0.94 0.88 -0.62 1.20 0.00 0.00 173.24 173.75 1gll n GLU 283 N 5.60 0.06 -2.42 5.44 -0.58 -1.26 -4.52 120.64 122.95 1gll n GLU 283 Ca 0.17 -0.02 -0.15 0.00 -0.42 0.00 0.00 57.16 56.73 1gll n GLU 283 Cb 0.39 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.79 1gll n GLU 283 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1gll n ASN 284 N -1.57 3.46 -0.41 1.62 4.13 -1.26 -4.95 115.26 116.28 1gll n ASN 284 Ca 0.03 -3.10 -0.04 0.00 1.68 0.00 0.00 54.58 53.16 1gll n ASN 284 Cb 0.35 -0.42 -0.01 0.00 -1.54 0.00 0.00 39.78 38.16 1gll n ASN 284 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1gll n GLY 285 N -0.56 0.34 3.87 7.41 0.00 -1.26 -4.81 105.19 110.17 1gll n GLY 285 Ca 0.28 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 1gll n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gll s LEU 286 N -1.08 3.05 0.05 0.99 1.43 -1.26 -4.50 118.68 117.35 1gll s LEU 286 Ca 0.00 -1.02 0.07 0.00 -1.03 0.00 0.00 54.13 52.15 1gll s LEU 286 Cb 0.00 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 1gll s LEU 286 CO 0.00 -0.85 -0.15 -0.76 0.23 0.00 0.00 176.35 174.82 1gll s LEU 287 N -4.18 2.77 -0.36 1.79 1.43 -0.79 -4.52 118.68 114.81 1gll s LEU 287 Ca 0.42 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 53.00 1gll s LEU 287 Cb -0.02 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 1gll s LEU 287 CO 0.25 0.24 0.25 -0.89 0.23 0.00 0.00 176.35 176.43 1gll s THR 288 N -0.99 5.19 0.22 5.49 2.01 -1.14 0.74 115.64 127.15 1gll s THR 288 Ca 0.16 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.75 1gll s THR 288 Cb -0.11 -3.74 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1gll s THR 288 CO 0.07 -0.10 0.20 0.28 -0.69 0.00 0.00 174.62 174.38 1gll s THR 289 N 1.69 0.00 -0.10 -0.82 -1.32 0.50 -4.35 115.64 111.24 1gll s THR 289 Ca 0.05 -1.90 -0.30 0.00 -1.21 0.00 0.00 61.69 58.33 1gll s THR 289 Cb -0.18 -2.46 -0.02 0.00 -1.51 0.00 0.00 72.50 68.33 1gll s THR 289 CO 0.10 0.00 1.20 -0.63 -2.21 0.00 0.00 174.62 173.07 1gll s ILE 290 N -4.05 4.33 0.54 5.08 1.01 -1.26 0.25 121.20 127.10 1gll s ILE 290 Ca 0.37 1.63 0.02 0.00 0.00 0.00 0.00 60.65 62.67 1gll s ILE 290 Cb 0.05 -4.05 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1gll s ILE 290 CO 0.13 -0.05 0.15 0.00 0.00 0.00 0.00 174.94 175.17 1gll s ALA 291 N 2.65 4.35 -0.19 9.38 0.00 0.56 -4.63 121.76 133.88 1gll s ALA 291 Ca 0.54 -0.46 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 1gll s ALA 291 Cb -0.23 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.60 1gll s ALA 291 CO 0.18 -0.17 0.07 0.00 0.00 0.00 0.00 175.76 175.85 1gll s GLY 293 N 0.51 1.61 0.25 0.00 0.00 0.94 -4.74 107.32 105.90 1gll s GLY 293 Ca 0.04 -0.63 0.07 0.00 0.00 0.00 0.00 44.72 44.20 1gll s GLY 293 CO 0.01 -0.33 1.06 -1.05 0.00 0.00 0.00 173.10 172.78 1gll n PRO 294 N -2.67 0.05 -0.08 2.90 -0.02 -1.26 0.83 135.00 134.75 1gll n PRO 294 Ca 0.05 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 62.03 1gll n PRO 294 Cb 0.58 -2.06 0.07 0.00 -0.02 0.00 0.00 33.50 32.07 1gll n PRO 294 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1gll n THR 295 N -1.80 1.05 -1.17 3.45 -2.24 -1.26 -4.87 114.28 107.44 1gll n THR 295 Ca -0.00 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.72 1gll n THR 295 Cb 0.40 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1gll n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gll n GLY 296 N -0.11 0.54 3.53 3.38 0.00 0.24 -4.99 105.19 107.78 1gll n GLY 296 Ca 0.06 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 1gll n GLY 296 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1gll s GLU 297 N -2.41 3.00 0.06 1.61 1.03 -1.22 -4.35 118.70 116.42 1gll s GLU 297 Ca 0.00 -0.57 -0.16 0.00 0.03 0.00 0.00 54.97 54.27 1gll s GLU 297 Cb 0.00 -2.65 -0.09 0.00 -0.80 0.00 0.00 34.13 30.59 1gll s GLU 297 CO 0.00 0.52 0.36 0.28 -1.33 0.00 0.00 175.26 175.10 1gll n VAL 298 N 2.65 0.55 -4.18 1.83 0.31 -1.26 0.32 118.33 118.55 1gll n VAL 298 Ca -0.18 -0.14 -0.17 0.00 -0.01 0.00 0.00 64.34 63.84 1gll n VAL 298 Cb 0.53 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.40 1gll n VAL 298 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1gll s ASN 299 N -0.28 1.37 0.15 4.52 -0.87 0.67 -4.46 114.94 116.05 1gll s ASN 299 Ca 0.36 -1.65 0.07 0.00 -1.57 0.00 0.00 52.86 50.08 1gll s ASN 299 Cb -0.52 0.63 -0.04 0.00 -0.02 0.00 0.00 41.25 41.30 1gll s ASN 299 CO 0.27 -1.21 -0.17 -0.31 -2.57 0.00 0.00 177.10 173.12 1gll s TYR 300 N -3.16 1.66 0.05 2.20 2.02 1.41 0.21 117.35 121.74 1gll s TYR 300 Ca 0.36 -0.50 0.00 0.00 -0.37 0.00 0.00 57.07 56.56 1gll s TYR 300 Cb 0.01 -0.84 -0.03 0.00 -0.40 0.00 0.00 41.96 40.69 1gll s TYR 300 CO 0.25 0.26 -0.04 0.00 -1.57 0.00 0.00 175.55 174.44 1gll s ALA 301 N -2.07 0.46 -0.77 3.71 0.00 0.70 0.71 121.76 124.49 1gll s ALA 301 Ca 0.13 -0.93 -0.15 0.00 0.00 0.00 0.00 51.96 51.01 1gll s ALA 301 Cb -0.05 0.17 0.19 0.00 0.00 0.00 0.00 23.12 23.42 1gll s ALA 301 CO 0.05 -0.21 0.75 -0.51 0.00 0.00 0.00 175.76 175.84 1gll s LEU 302 N -2.16 6.40 -0.24 0.00 1.43 0.13 0.19 118.68 124.42 1gll s LEU 302 Ca -0.04 -2.37 -0.08 0.00 -1.03 0.00 0.00 54.13 50.61 1gll s LEU 302 Cb -0.02 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.93 1gll s LEU 302 CO -0.04 -0.71 0.10 -0.70 0.23 0.00 0.00 176.35 175.23 1gll s GLU 303 N 0.84 3.80 0.01 1.70 2.12 0.23 -1.94 118.70 125.46 1gll s GLU 303 Ca 0.16 -0.41 -0.18 0.00 0.36 0.00 0.00 54.97 54.90 1gll s GLU 303 Cb -0.14 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 30.80 1gll s GLU 303 CO -0.06 -0.09 0.51 0.20 -0.54 0.00 0.00 175.26 175.28 1gll s GLY 304 N 1.39 2.56 -0.14 -1.50 0.00 -0.78 -1.89 107.32 106.97 1gll s GLY 304 Ca 0.06 -0.08 -0.00 0.00 0.00 0.00 0.00 44.72 44.70 1gll s GLY 304 CO 0.05 0.45 -0.11 0.00 0.00 0.00 0.00 173.10 173.49 1gll s ALA 305 N -0.71 1.62 -0.18 3.20 0.00 -1.26 -2.93 121.76 121.50 1gll s ALA 305 Ca 0.27 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.39 1gll s ALA 305 Cb -0.18 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 1gll s ALA 305 CO 0.16 -0.43 0.10 0.08 0.00 0.00 0.00 175.76 175.67 1gll s VAL 306 N 1.59 5.14 -0.03 0.00 1.01 -0.13 -2.90 120.40 125.07 1gll s VAL 306 Ca 0.05 0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.89 1gll s VAL 306 Cb -0.13 -3.32 -0.25 0.00 0.00 0.00 0.00 36.38 32.68 1gll s VAL 306 CO -0.09 0.47 1.01 -0.26 0.00 0.00 0.00 175.10 176.22 1gll h PHE 307 N 6.49 0.45 -3.32 5.22 0.04 -1.86 -0.44 116.94 123.52 1gll h PHE 307 Ca -0.41 -0.26 -0.65 0.00 2.80 0.00 0.00 57.97 59.44 1gll h PHE 307 Cb 1.16 -0.04 -0.26 0.00 2.20 0.00 0.00 35.95 39.01 1gll h PHE 307 CO 0.59 1.11 -0.75 -1.64 -0.60 0.00 0.00 178.31 177.02 1gll s MET 308 N -2.94 3.43 0.00 1.51 -1.94 -1.26 -4.10 119.30 114.00 1gll s MET 308 Ca -0.14 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.18 1gll s MET 308 Cb 0.02 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 34.17 1gll s MET 308 CO 0.79 0.21 0.00 0.00 -0.01 0.00 0.00 175.02 176.01 1gll n ALA 309 N 3.55 0.88 -0.24 3.03 0.00 0.28 -4.74 120.51 123.27 1gll n ALA 309 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.18 1gll n ALA 309 Cb 0.53 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.02 1gll n ALA 309 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gll h GLY 310 N 0.00 1.20 -0.80 0.00 0.00 0.96 -2.33 103.07 102.09 1gll h GLY 310 Ca 0.00 -0.79 0.25 0.00 0.00 0.00 0.00 47.33 46.79 1gll h GLY 310 CO 0.00 0.73 0.13 0.00 0.00 0.00 0.00 176.54 177.40 1gll n ALA 311 N -2.46 0.52 -0.29 3.60 0.00 -1.09 0.36 120.51 121.16 1gll n ALA 311 Ca 0.04 0.85 0.04 0.00 0.00 0.00 0.00 53.44 54.38 1gll n ALA 311 Cb 0.29 -0.68 0.25 0.00 0.00 0.00 0.00 19.45 19.31 1gll n ALA 311 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gll h SER 312 N 0.00 0.87 -0.13 0.00 4.64 -1.68 -1.94 113.55 115.31 1gll h SER 312 Ca 0.54 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.78 1gll h SER 312 Cb 1.22 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1gll h SER 312 CO -0.72 0.56 -0.24 0.40 -0.87 0.00 0.00 176.83 175.96 1gll h ILE 313 N 0.99 1.37 -0.32 0.95 5.03 0.64 -1.66 117.51 124.51 1gll h ILE 313 Ca 0.38 -1.50 0.07 0.00 -0.12 0.00 0.00 64.86 63.69 1gll h ILE 313 Cb 0.21 2.01 -0.08 0.00 -3.03 0.00 0.00 36.82 35.93 1gll h ILE 313 CO -0.14 0.44 -0.28 1.56 -0.68 0.00 0.00 178.15 179.05 1gll h GLN 314 N 0.00 -0.24 -0.81 2.37 4.20 -0.72 0.13 115.11 120.04 1gll h GLN 314 Ca 0.01 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.84 1gll h GLN 314 Cb 0.83 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 28.54 1gll h GLN 314 CO 0.06 -0.16 -0.36 1.87 -0.67 0.00 0.00 178.83 179.56 1gll n TRP 315 N -5.40 -0.09 -0.24 2.96 -0.00 -0.77 0.42 117.44 114.32 1gll n TRP 315 Ca 0.00 1.00 0.04 0.00 -0.00 0.00 0.00 57.50 58.54 1gll n TRP 315 Cb 0.32 -0.73 0.16 0.00 -0.00 0.00 0.00 31.31 31.05 1gll n TRP 315 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1gll h LEU 316 N 0.00 0.18 0.03 5.87 3.38 -0.26 1.23 115.31 125.75 1gll h LEU 316 Ca 0.24 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1gll h LEU 316 Cb 0.44 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1gll h LEU 316 CO -0.79 0.07 -0.02 -0.09 0.09 0.00 0.00 178.44 177.70 1gll h ARG 317 N 0.38 -0.04 0.06 1.13 2.43 0.30 0.98 114.38 119.61 1gll h ARG 317 Ca 0.38 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1gll h ARG 317 Cb 0.57 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1gll h ARG 317 CO -0.40 -0.03 -0.03 -0.44 -1.51 0.00 0.00 179.97 177.56 1gll h ASP 318 N -0.14 -0.07 0.00 -3.80 3.32 0.84 -1.81 116.42 114.76 1gll h ASP 318 Ca -0.00 -0.41 -0.10 0.00 0.02 0.00 0.00 57.03 56.53 1gll h ASP 318 Cb 0.04 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1gll h ASP 318 CO 0.01 0.39 -0.62 -0.33 -1.72 0.00 0.00 179.24 176.96 1gll h GLU 319 N -0.54 0.00 -0.20 3.56 3.07 0.09 -3.38 114.58 117.18 1gll h GLU 319 Ca -0.01 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.76 1gll h GLU 319 Cb 0.47 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 1gll h GLU 319 CO 0.01 0.80 -0.24 0.52 -1.40 0.00 0.00 179.01 178.71 1gll h MET 320 N -1.00 0.51 -0.83 2.33 2.86 0.11 -3.48 114.93 115.42 1gll h MET 320 Ca -0.16 -0.28 -0.09 0.00 -2.06 0.00 0.00 59.70 57.11 1gll h MET 320 Cb 0.99 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.67 1gll h MET 320 CO -0.10 0.87 -0.12 1.63 1.06 0.00 0.00 176.91 180.26 1gll n LYS 321 N -4.40 -0.55 0.00 1.72 5.02 0.27 -4.95 118.16 115.27 1gll n LYS 321 Ca -0.05 0.20 0.15 0.00 -2.02 0.00 0.00 58.31 56.59 1gll n LYS 321 Cb 0.43 -3.83 0.85 0.00 -0.02 0.00 0.00 35.03 32.45 1gll n LYS 321 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1gll n LEU 322 N -0.75 0.19 -3.67 -0.35 4.77 0.25 -4.83 117.00 112.61 1gll n LEU 322 Ca -0.04 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.83 1gll n LEU 322 Cb 0.54 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 1gll n LEU 322 CO 0.07 0.03 0.28 0.27 -1.33 0.00 0.00 177.39 176.72 1gll s ILE 323 N -2.14 0.03 -0.25 -0.08 -4.36 -1.25 -5.01 121.20 108.14 1gll s ILE 323 Ca 0.42 -0.61 0.11 0.00 -0.26 0.00 0.00 60.65 60.31 1gll s ILE 323 Cb 0.21 -1.41 -0.14 0.00 1.25 0.00 0.00 42.46 42.37 1gll s ILE 323 CO 0.39 -0.13 0.34 0.59 0.24 0.00 0.00 174.94 176.37 1gll n ASN 324 N -0.33 1.55 -3.85 4.36 3.02 -1.26 -4.41 115.26 114.35 1gll n ASN 324 Ca -0.12 -0.36 -0.20 0.00 -0.03 0.00 0.00 54.58 53.87 1gll n ASN 324 Cb 0.63 1.26 -0.17 0.00 -0.61 0.00 0.00 39.78 40.89 1gll n ASN 324 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1gll s ASP 325 N -2.65 0.94 0.33 6.41 1.11 -1.26 -4.96 116.67 116.59 1gll s ASP 325 Ca -0.00 -0.09 0.11 0.00 0.18 0.00 0.00 52.55 52.75 1gll s ASP 325 Cb 0.07 -0.38 0.96 0.00 1.07 0.00 0.00 42.92 44.64 1gll s ASP 325 CO 0.44 -0.10 1.70 0.00 1.18 0.00 0.00 175.17 178.40 1gll h ALA 326 N 7.45 1.84 -0.70 5.23 0.00 -1.92 1.36 119.26 132.51 1gll h ALA 326 Ca -0.35 0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1gll h ALA 326 Cb 1.14 0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.89 1gll h ALA 326 CO 0.42 -0.39 -0.45 -0.92 0.00 0.00 0.00 179.25 177.92 1gll h TYR 327 N 0.47 -1.32 -0.94 0.00 3.20 -2.01 -0.81 116.97 115.56 1gll h TYR 327 Ca 0.68 0.09 0.27 0.00 3.14 0.00 0.00 58.73 62.91 1gll h TYR 327 Cb 1.39 0.68 -0.04 0.00 1.54 0.00 0.00 36.73 40.30 1gll h TYR 327 CO -0.01 -0.41 0.92 -0.44 -1.64 0.00 0.00 178.16 176.57 1gll h ASP 328 N -0.16 0.00 -0.28 -2.11 3.32 0.14 -2.54 116.42 114.79 1gll h ASP 328 Ca 0.20 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.30 1gll h ASP 328 Cb 0.55 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.03 1gll h ASP 328 CO -0.77 0.00 -0.55 0.77 -1.72 0.00 0.00 179.24 176.97 1gll h SER 329 N 0.00 -1.79 -0.82 6.45 4.64 -1.13 -1.73 113.55 119.17 1gll h SER 329 Ca 0.45 0.23 0.15 0.00 -0.47 0.00 0.00 61.79 62.15 1gll h SER 329 Cb 2.29 0.72 -0.15 0.00 -0.31 0.00 0.00 62.40 64.95 1gll h SER 329 CO -0.00 -0.44 -0.26 -0.08 -0.87 0.00 0.00 176.83 175.17 1gll h GLU 330 N -0.48 -0.03 0.03 4.77 4.81 -1.66 0.46 114.58 122.47 1gll h GLU 330 Ca 0.06 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1gll h GLU 330 Cb 0.64 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 1gll h GLU 330 CO -0.52 -0.02 -0.49 -0.92 -0.73 0.00 0.00 179.01 176.32 1gll h TYR 331 N -0.03 -1.42 -0.09 0.92 3.20 -1.51 -1.58 116.97 116.45 1gll h TYR 331 Ca 0.36 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.27 1gll h TYR 331 Cb 0.60 0.62 -0.00 0.00 1.54 0.00 0.00 36.73 39.48 1gll h TYR 331 CO -0.69 -0.55 0.05 0.74 -1.64 0.00 0.00 178.16 176.07 1gll h PHE 332 N -0.66 0.12 -0.19 -3.82 0.04 -0.67 -0.34 116.94 111.43 1gll h PHE 332 Ca 0.02 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.70 1gll h PHE 332 Cb 0.71 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.82 1gll h PHE 332 CO -0.47 0.09 -0.25 0.00 -0.60 0.00 0.00 178.31 177.08 1gll h ALA 333 N 1.93 0.29 0.00 2.45 0.00 -0.35 -2.17 119.26 121.41 1gll h ALA 333 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1gll h ALA 333 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1gll h ALA 333 CO -0.01 0.27 0.00 1.79 0.00 0.00 0.00 179.25 181.30 1gll h THR 334 N 0.17 0.00 0.00 0.00 1.35 -0.80 -1.77 112.91 111.86 1gll h THR 334 Ca 0.02 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1gll h THR 334 Cb 0.82 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1gll h THR 334 CO 0.06 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.62 1gll n LYS 335 N -2.65 0.11 -4.64 4.72 4.76 -0.18 -4.54 118.16 115.73 1gll n LYS 335 Ca 0.01 0.60 -0.23 0.00 -2.87 0.00 0.00 58.31 55.82 1gll n LYS 335 Cb 0.24 -1.85 -0.15 0.00 -1.84 0.00 0.00 35.03 31.44 1gll n LYS 335 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1gll s VAL 336 N -3.41 1.30 0.52 -0.18 -7.23 -0.67 -5.02 120.40 105.70 1gll s VAL 336 Ca -0.02 -0.85 0.22 0.00 -1.81 0.00 0.00 61.98 59.53 1gll s VAL 336 Cb 0.05 -1.11 0.29 0.00 0.56 0.00 0.00 36.38 36.16 1gll s VAL 336 CO 0.15 0.25 2.14 1.56 -0.31 0.00 0.00 175.10 178.89 1gll h GLN 337 N 5.40 0.00 0.00 4.82 1.08 -1.82 -3.46 115.11 121.12 1gll h GLN 337 Ca -0.37 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 56.88 1gll h GLN 337 Cb 1.16 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.58 1gll h GLN 337 CO 0.47 0.05 0.25 0.27 -0.95 0.00 0.00 178.83 178.92 1gll n ASN 338 N -4.12 -0.98 -1.31 1.46 0.23 -1.26 -5.03 115.26 104.25 1gll n ASN 338 Ca -0.03 -1.58 0.10 0.00 -0.53 0.00 0.00 54.58 52.55 1gll n ASN 338 Cb 0.14 1.61 0.30 0.00 -2.08 0.00 0.00 39.78 39.75 1gll n ASN 338 CO 0.00 0.00 0.00 1.07 -0.93 0.00 0.00 177.26 177.40 1gll n THR 339 N -0.34 1.15 -4.32 5.53 5.66 -1.26 -4.76 114.28 115.94 1gll n THR 339 Ca -0.02 -0.94 -0.37 0.00 -3.05 0.00 0.00 64.05 59.66 1gll n THR 339 Cb 0.30 0.31 -0.05 0.00 -1.55 0.00 0.00 70.33 69.34 1gll n THR 339 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1gll n ASN 340 N 1.27 -2.22 0.00 1.09 5.15 -1.26 -0.70 115.26 118.60 1gll n ASN 340 Ca 0.22 -1.12 0.00 0.00 -0.60 0.00 0.00 54.58 53.09 1gll n ASN 340 Cb 0.65 -2.29 0.00 0.00 -0.53 0.00 0.00 39.78 37.61 1gll n ASN 340 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1gll n GLY 341 N -1.43 0.69 3.76 8.20 0.00 -1.26 -4.86 105.19 110.29 1gll n GLY 341 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1gll n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gll s VAL 342 N -3.04 3.74 0.07 1.61 1.01 0.13 -4.43 120.40 119.48 1gll s VAL 342 Ca 0.00 1.62 0.06 0.00 0.00 0.00 0.00 61.98 63.66 1gll s VAL 342 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1gll s VAL 342 CO 0.00 0.28 -0.16 -0.31 0.00 0.00 0.00 175.10 174.91 1gll s TYR 343 N -1.33 1.41 -0.01 5.22 1.51 -0.33 -4.87 117.35 118.94 1gll s TYR 343 Ca 0.47 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 56.16 1gll s TYR 343 Cb -0.27 -0.80 -0.01 0.00 -0.11 0.00 0.00 41.96 40.77 1gll s TYR 343 CO 0.34 0.09 -0.11 0.08 -1.11 0.00 0.00 175.55 174.84 1gll s VAL 344 N -1.07 0.90 -0.25 0.71 1.01 -1.26 -0.23 120.40 120.21 1gll s VAL 344 Ca 0.02 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 1gll s VAL 344 Cb -0.09 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.60 1gll s VAL 344 CO 0.02 0.26 0.01 -0.69 0.00 0.00 0.00 175.10 174.71 1gll s VAL 345 N -0.13 1.18 0.00 2.92 1.01 0.15 -4.73 120.40 120.80 1gll s VAL 345 Ca 0.02 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1gll s VAL 345 Cb -0.06 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1gll s VAL 345 CO -0.00 -0.30 0.04 -0.81 0.00 0.00 0.00 175.10 174.03 1gll n PRO 346 N 4.78 0.03 -2.19 2.72 -0.04 -1.26 0.07 135.00 139.10 1gll n PRO 346 Ca -0.08 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.96 1gll n PRO 346 Cb 0.44 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1gll n PRO 346 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gll n ALA 347 N 1.66 5.03 0.13 0.55 0.00 -1.26 -4.45 120.51 122.16 1gll n ALA 347 Ca 0.00 -4.06 0.04 0.00 0.00 0.00 0.00 53.44 49.42 1gll n ALA 347 Cb 0.01 -3.31 0.03 0.00 0.00 0.00 0.00 19.45 16.18 1gll n ALA 347 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1gll h PHE 348 N 6.25 0.00 -0.31 0.00 -1.00 -1.87 1.25 116.94 121.26 1gll h PHE 348 Ca 0.47 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 61.03 1gll h PHE 348 Cb 0.69 0.00 -0.16 0.00 3.61 0.00 0.00 35.95 40.10 1gll h PHE 348 CO 1.35 0.40 -0.49 0.25 -1.61 0.00 0.00 178.31 178.20 1gll n THR 349 N -3.11 2.40 -3.70 -1.55 -2.24 -1.26 -4.63 114.28 100.20 1gll n THR 349 Ca 0.00 -3.46 0.03 0.00 -2.27 0.00 0.00 64.05 58.36 1gll n THR 349 Cb 0.71 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.38 1gll n THR 349 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gll n GLY 350 N -0.99 -1.50 0.00 3.38 0.00 -1.00 -4.86 105.19 100.21 1gll n GLY 350 Ca 0.30 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1gll n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gll n LEU 351 N 0.00 0.00 0.00 0.99 4.32 -1.05 -4.57 117.00 116.69 1gll n LEU 351 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1gll n LEU 351 Cb 0.12 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1gll n LEU 351 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1gll n GLY 352 N 5.00 -1.00 3.51 -0.72 0.00 -1.26 -4.66 105.19 106.06 1gll n GLY 352 Ca 0.00 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.25 1gll n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gll n ALA 353 N -0.21 -0.80 0.13 4.61 0.00 -1.14 0.38 120.51 123.48 1gll n ALA 353 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 1gll n ALA 353 Cb 0.00 -1.90 0.21 0.00 0.00 0.00 0.00 19.45 17.75 1gll n ALA 353 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1gll h PRO 354 N 0.49 0.08 -0.06 0.00 0.13 -1.86 -3.44 132.00 127.34 1gll h PRO 354 Ca -0.45 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1gll h PRO 354 Cb 1.39 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.50 1gll h PRO 354 CO 0.49 0.60 -0.19 1.88 -0.23 0.00 0.00 178.00 180.55 1gll h TYR 355 N 0.06 -0.56 -4.32 1.56 0.05 -1.07 -3.41 116.97 109.29 1gll h TYR 355 Ca -0.00 0.02 -0.19 0.00 0.05 0.00 0.00 58.73 58.61 1gll h TYR 355 Cb 0.97 0.25 0.11 0.00 1.01 0.00 0.00 36.73 39.07 1gll h TYR 355 CO 0.01 -0.19 -0.49 0.91 -1.05 0.00 0.00 178.16 177.35 1gll n TRP 356 N -3.56 -1.39 -3.73 4.88 7.02 0.16 -4.74 117.44 116.08 1gll n TRP 356 Ca -0.02 0.57 -0.34 0.00 -1.02 0.00 0.00 57.50 56.69 1gll n TRP 356 Cb 0.13 -3.82 -0.08 0.00 -2.42 0.00 0.00 31.31 25.11 1gll n TRP 356 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1gll s ASP 357 N -3.71 5.56 0.00 -0.99 2.15 -1.26 -4.76 116.67 113.67 1gll s ASP 357 Ca 0.06 -3.68 0.00 0.00 0.43 0.00 0.00 52.55 49.36 1gll s ASP 357 Cb -0.01 -1.82 0.00 0.00 -0.30 0.00 0.00 42.92 40.79 1gll s ASP 357 CO 0.45 -0.17 0.43 -0.81 -0.17 0.00 0.00 175.17 174.90 1gll n PRO 358 N 2.33 0.00 -0.03 4.34 -0.05 -1.26 -0.72 135.00 139.61 1gll n PRO 358 Ca 0.19 0.00 0.01 0.00 -0.05 0.00 0.00 63.50 63.66 1gll n PRO 358 Cb 0.36 -1.89 0.03 0.00 -0.05 0.00 0.00 33.50 31.96 1gll n PRO 358 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 1gll n TYR 359 N -0.92 0.09 -2.46 0.54 4.02 -1.26 -4.64 117.16 112.54 1gll n TYR 359 Ca 0.00 -0.37 -0.36 0.00 -0.01 0.00 0.00 57.90 57.17 1gll n TYR 359 Cb 0.43 -0.03 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 1gll n TYR 359 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1gll s ALA 360 N -0.80 2.95 0.10 -0.72 0.00 0.10 0.08 121.76 123.47 1gll s ALA 360 Ca 0.05 0.73 0.07 0.00 0.00 0.00 0.00 51.96 52.81 1gll s ALA 360 Cb 0.03 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1gll s ALA 360 CO 0.04 -0.39 -0.18 1.03 0.00 0.00 0.00 175.76 176.26 1gll s ARG 361 N -2.88 1.04 0.56 0.00 1.81 -1.20 -2.37 118.95 115.91 1gll s ARG 361 Ca 0.64 -1.14 -0.20 0.00 -1.72 0.00 0.00 55.73 53.31 1gll s ARG 361 Cb -0.21 -1.16 -0.06 0.00 -0.45 0.00 0.00 34.95 33.07 1gll s ARG 361 CO 0.26 0.26 1.01 0.41 -0.68 0.00 0.00 175.30 176.56 1gll n GLY 362 N 0.99 -0.20 3.37 -3.53 0.00 0.43 -4.32 105.19 101.93 1gll n GLY 362 Ca -0.19 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1gll n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gll s ALA 363 N -1.44 -1.24 0.03 4.61 0.00 0.11 -4.84 121.76 118.99 1gll s ALA 363 Ca 0.72 0.78 0.05 0.00 0.00 0.00 0.00 51.96 53.51 1gll s ALA 363 Cb -0.45 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1gll s ALA 363 CO 0.50 -0.31 -0.10 0.42 0.00 0.00 0.00 175.76 176.27 1gll s ILE 364 N -1.26 3.41 0.08 0.00 -1.09 -1.26 0.32 121.20 121.40 1gll s ILE 364 Ca -0.12 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 57.37 1gll s ILE 364 Cb -0.03 -2.50 -0.04 0.00 -1.58 0.00 0.00 42.46 38.32 1gll s ILE 364 CO 0.07 0.33 -0.08 -0.36 -1.23 0.00 0.00 174.94 173.67 1gll s PHE 365 N -1.02 0.89 -1.02 3.97 0.40 0.67 -4.88 117.98 116.99 1gll s PHE 365 Ca 0.17 -0.74 -0.03 0.00 -0.60 0.00 0.00 56.93 55.74 1gll s PHE 365 Cb -0.11 -0.51 0.00 0.00 0.51 0.00 0.00 43.02 42.92 1gll s PHE 365 CO 0.08 -0.09 0.87 0.41 0.70 0.00 0.00 175.22 177.20 1gll n GLY 366 N 0.50 -0.23 3.72 4.36 0.00 -1.26 -1.19 105.19 111.09 1gll n GLY 366 Ca -0.16 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1gll n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gll s LEU 367 N -5.77 4.35 0.41 0.99 1.43 -1.26 -4.29 118.68 114.54 1gll s LEU 367 Ca 0.19 1.41 0.07 0.00 -1.03 0.00 0.00 54.13 54.78 1gll s LEU 367 Cb -0.09 -3.30 -0.05 0.00 0.03 0.00 0.00 46.19 42.78 1gll s LEU 367 CO 0.59 -0.16 0.17 0.28 0.23 0.00 0.00 176.35 177.46 1gll s THR 368 N 0.81 2.34 0.20 5.49 -1.32 -1.26 -5.04 115.64 116.85 1gll s THR 368 Ca 0.44 -1.71 -0.11 0.00 -1.21 0.00 0.00 61.69 59.10 1gll s THR 368 Cb -0.19 -2.99 0.11 0.00 -1.51 0.00 0.00 72.50 67.92 1gll s THR 368 CO 0.23 -0.01 1.78 -0.09 -2.21 0.00 0.00 174.62 174.32 1gll h ARG 369 N 1.45 0.51 -0.00 7.08 1.12 -2.00 -2.69 114.38 119.84 1gll h ARG 369 Ca -0.43 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1gll h ARG 369 Cb 1.25 -0.12 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1gll h ARG 369 CO 0.70 0.34 -0.04 0.41 -3.11 0.00 0.00 179.97 178.27 1gll n GLY 370 N -1.27 -0.93 3.76 2.80 0.00 -1.26 -4.89 105.19 103.39 1gll n GLY 370 Ca 0.07 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1gll n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gll s VAL 371 N -2.31 2.71 0.33 1.61 1.01 -1.02 -5.01 120.40 117.73 1gll s VAL 371 Ca 0.35 0.66 0.04 0.00 0.00 0.00 0.00 61.98 63.03 1gll s VAL 371 Cb 0.21 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1gll s VAL 371 CO 0.43 0.13 0.16 0.54 0.00 0.00 0.00 175.10 176.36 1gll s ASN 372 N -0.09 1.84 0.34 3.32 2.20 -1.26 -4.93 114.94 116.36 1gll s ASN 372 Ca 0.53 -1.60 0.13 0.00 -0.94 0.00 0.00 52.86 50.98 1gll s ASN 372 Cb -0.41 0.41 0.98 0.00 -2.00 0.00 0.00 41.25 40.24 1gll s ASN 372 CO 0.49 -0.91 1.73 0.00 -2.94 0.00 0.00 177.10 175.46 1gll h ALA 373 N 2.11 1.94 0.32 3.54 0.00 -1.98 3.05 119.26 128.25 1gll h ALA 373 Ca -0.33 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1gll h ALA 373 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1gll h ALA 373 CO 0.52 -0.42 -0.17 -0.91 0.00 0.00 0.00 179.25 178.27 1gll h ASN 374 N 0.49 -0.40 -0.54 0.00 2.35 -1.96 1.13 115.58 116.64 1gll h ASN 374 Ca 0.65 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 56.50 1gll h ASN 374 Cb 1.39 0.11 -0.06 0.00 0.05 0.00 0.00 38.32 39.80 1gll h ASN 374 CO -0.45 -0.28 0.19 0.45 -1.65 0.00 0.00 177.43 175.68 1gll h HIS 375 N -0.45 0.32 -0.40 1.19 3.86 0.50 0.22 115.15 120.39 1gll h HIS 375 Ca -0.04 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1gll h HIS 375 Cb 0.36 -0.06 -0.09 0.00 1.06 0.00 0.00 27.41 28.68 1gll h HIS 375 CO -0.06 0.08 -0.21 0.82 0.86 0.00 0.00 177.93 179.42 1gll h ILE 376 N 0.36 0.40 -0.81 2.45 5.03 0.72 0.11 117.51 125.77 1gll h ILE 376 Ca 0.27 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 65.03 1gll h ILE 376 Cb 0.31 0.40 -0.05 0.00 -3.03 0.00 0.00 36.82 34.46 1gll h ILE 376 CO -0.28 0.00 0.53 0.40 -0.68 0.00 0.00 178.15 178.11 1gll h ILE 377 N -0.14 1.15 -0.55 -0.67 2.04 0.42 -1.18 117.51 118.58 1gll h ILE 377 Ca 0.19 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1gll h ILE 377 Cb 0.44 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1gll h ILE 377 CO -0.48 0.19 0.23 -0.09 0.00 0.00 0.00 178.15 178.00 1gll h ARG 378 N 1.04 0.82 -0.77 2.37 2.43 0.24 -2.18 114.38 118.33 1gll h ARG 378 Ca 0.31 -0.14 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 1gll h ARG 378 Cb -0.04 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.32 1gll h ARG 378 CO -0.10 0.70 0.50 0.00 -1.51 0.00 0.00 179.97 179.57 1gll h ALA 379 N 1.08 1.82 -0.58 2.80 0.00 0.38 0.57 119.26 125.33 1gll h ALA 379 Ca 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1gll h ALA 379 Cb 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1gll h ALA 379 CO -0.02 0.01 0.28 1.15 0.00 0.00 0.00 179.25 180.67 1gll h THR 380 N 0.66 1.19 -0.05 0.00 2.02 -0.73 0.94 112.91 116.94 1gll h THR 380 Ca 0.36 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1gll h THR 380 Cb 0.50 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1gll h THR 380 CO -0.13 0.22 -0.22 -0.07 0.37 0.00 0.00 175.52 175.69 1gll h LEU 381 N 0.81 0.28 -0.66 2.58 3.38 -0.74 -3.12 115.31 117.84 1gll h LEU 381 Ca 0.20 -0.65 0.11 0.00 0.09 0.00 0.00 57.88 57.63 1gll h LEU 381 Cb 0.08 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1gll h LEU 381 CO -0.03 0.88 0.25 -0.33 0.09 0.00 0.00 178.44 179.30 1gll h GLU 382 N -0.31 0.41 -0.97 1.13 5.08 -0.92 0.85 114.58 119.85 1gll h GLU 382 Ca -0.01 -0.02 0.29 0.00 -1.00 0.00 0.00 59.36 58.61 1gll h GLU 382 Cb 0.87 -0.09 -0.15 0.00 0.50 0.00 0.00 28.75 29.89 1gll h GLU 382 CO 0.05 0.27 0.47 1.03 -1.00 0.00 0.00 179.01 179.82 1gll h SER 383 N 0.42 0.37 -0.28 1.42 0.87 0.97 0.11 113.55 117.42 1gll h SER 383 Ca 0.34 0.19 0.03 0.00 -1.23 0.00 0.00 61.79 61.13 1gll h SER 383 Cb 0.46 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.56 1gll h SER 383 CO -0.34 -0.13 0.08 0.40 -0.53 0.00 0.00 176.83 176.31 1gll h ILE 384 N 0.30 0.90 -0.02 2.23 1.08 -0.79 -3.01 117.51 118.20 1gll h ILE 384 Ca 0.68 -0.07 0.01 0.00 -0.39 0.00 0.00 64.86 65.09 1gll h ILE 384 Cb 1.49 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1gll h ILE 384 CO -0.62 0.04 -0.04 0.00 -0.69 0.00 0.00 178.15 176.83 1gll h ALA 385 N 1.19 -0.02 -0.91 1.87 0.00 -0.79 -2.85 119.26 117.75 1gll h ALA 385 Ca 0.13 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.16 1gll h ALA 385 Cb 0.11 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 17.85 1gll h ALA 385 CO -0.14 -0.53 -0.49 1.88 0.00 0.00 0.00 179.25 179.96 1gll h TYR 386 N -0.07 -1.51 -0.19 0.00 0.05 -1.35 0.16 116.97 114.06 1gll h TYR 386 Ca 0.03 0.11 0.03 0.00 0.05 0.00 0.00 58.73 58.95 1gll h TYR 386 Cb 0.11 0.78 -0.06 0.00 1.01 0.00 0.00 36.73 38.57 1gll h TYR 386 CO -0.13 -0.40 -0.48 1.96 -1.05 0.00 0.00 178.16 178.07 1gll h GLN 387 N -0.05 -0.44 -1.00 4.88 4.20 -1.48 0.70 115.11 121.92 1gll h GLN 387 Ca 0.23 0.03 0.22 0.00 0.06 0.00 0.00 58.65 59.19 1gll h GLN 387 Cb 0.51 0.10 -0.12 0.00 0.30 0.00 0.00 27.48 28.27 1gll h GLN 387 CO -0.91 -0.29 0.61 1.15 -0.67 0.00 0.00 178.83 178.72 1gll h THR 388 N -0.45 0.62 0.77 -0.54 2.02 -0.93 0.15 112.91 114.55 1gll h THR 388 Ca 0.04 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 1gll h THR 388 Cb 0.57 -0.11 0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1gll h THR 388 CO -0.42 0.12 -0.37 -0.09 0.37 0.00 0.00 175.52 175.13 1gll h ARG 389 N 0.67 -0.99 -0.69 6.66 2.43 0.48 -0.32 114.38 122.61 1gll h ARG 389 Ca 0.61 0.07 0.27 0.00 -0.81 0.00 0.00 59.98 60.12 1gll h ARG 389 Cb 1.07 0.23 -0.13 0.00 -0.42 0.00 0.00 29.97 30.72 1gll h ARG 389 CO -0.43 -0.66 0.29 -0.25 -1.51 0.00 0.00 179.97 177.41 1gll n ASP 390 N -5.46 0.16 0.09 -3.80 8.00 0.37 0.37 116.55 116.28 1gll n ASP 390 Ca -0.13 1.15 -0.23 0.00 0.71 0.00 0.00 54.79 56.30 1gll n ASP 390 Cb 0.41 -0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 40.83 1gll n ASP 390 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 1gll h VAL 391 N 0.00 1.05 -0.90 2.53 3.04 -0.75 -3.25 116.25 117.97 1gll h VAL 391 Ca 0.55 -2.60 0.03 0.00 -1.01 0.00 0.00 66.70 63.67 1gll h VAL 391 Cb 1.39 2.83 -0.05 0.00 -2.01 0.00 0.00 31.29 33.45 1gll h VAL 391 CO -0.56 0.84 0.59 0.25 -1.01 0.00 0.00 177.57 177.69 1gll h LEU 392 N 0.11 0.99 -0.30 3.16 6.46 0.17 0.60 115.31 126.51 1gll h LEU 392 Ca -0.31 -0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.50 1gll h LEU 392 Cb 2.11 -0.23 -0.07 0.00 -0.73 0.00 0.00 40.66 41.73 1gll h LEU 392 CO 0.20 0.69 -0.17 -0.33 -0.62 0.00 0.00 178.44 178.21 1gll h GLU 393 N 1.16 -0.13 -0.13 1.25 4.39 -1.16 0.42 114.58 120.37 1gll h GLU 393 Ca 0.35 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.07 1gll h GLU 393 Cb -0.03 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1gll h GLU 393 CO -0.10 -0.09 -0.09 0.00 -1.16 0.00 0.00 179.01 177.57 1gll h ALA 394 N 1.06 -0.16 -0.68 3.43 0.00 -1.28 0.30 119.26 121.93 1gll h ALA 394 Ca 0.16 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1gll h ALA 394 Cb 0.38 0.98 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 1gll h ALA 394 CO -0.38 -0.22 -0.32 -0.12 0.00 0.00 0.00 179.25 178.21 1gll n MET 395 N -3.29 -0.21 0.33 0.00 0.00 0.09 0.94 117.12 114.97 1gll n MET 395 Ca 0.00 1.04 -0.17 0.00 -0.00 0.00 0.00 57.70 58.57 1gll n MET 395 Cb 0.04 -1.54 -0.09 0.00 0.00 0.00 0.00 33.22 31.64 1gll n MET 395 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1gll h GLN 396 N 0.00 -0.76 0.00 2.12 4.20 0.26 0.53 115.11 121.46 1gll h GLN 396 Ca 0.19 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.95 1gll h GLN 396 Cb 0.36 0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1gll h GLN 396 CO -0.66 -0.50 0.19 0.00 -0.67 0.00 0.00 178.83 177.19 1gll n ALA 397 N -2.44 0.77 -0.09 3.87 0.00 0.13 0.22 120.51 122.97 1gll n ALA 397 Ca -0.13 0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 1gll n ALA 397 Cb 0.32 -0.98 -0.11 0.00 0.00 0.00 0.00 19.45 18.68 1gll n ALA 397 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gll n ASP 398 N -2.14 1.81 0.04 0.00 9.92 0.27 -4.58 116.55 121.87 1gll n ASP 398 Ca -0.01 -0.06 -0.14 0.00 -0.53 0.00 0.00 54.79 54.05 1gll n ASP 398 Cb 0.22 0.27 -0.04 0.00 -0.64 0.00 0.00 41.12 40.93 1gll n ASP 398 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1gll h SER 399 N 0.00 0.67 -5.08 -2.24 4.64 0.18 -3.48 113.55 108.24 1gll h SER 399 Ca -0.44 -0.49 -0.14 0.00 -0.47 0.00 0.00 61.79 60.26 1gll h SER 399 Cb 1.83 -0.20 0.11 0.00 -0.31 0.00 0.00 62.40 63.82 1gll h SER 399 CO -0.02 1.27 -0.47 0.61 -0.87 0.00 0.00 176.83 177.35 1gll n GLY 400 N 0.80 -0.96 3.48 -0.77 0.00 0.59 -5.04 105.19 103.30 1gll n GLY 400 Ca -0.07 0.43 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 1gll n GLY 400 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gll s ILE 401 N -3.21 0.01 -0.18 -0.61 1.01 -1.23 -5.09 121.20 111.90 1gll s ILE 401 Ca 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 60.65 60.82 1gll s ILE 401 Cb -0.03 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.54 1gll s ILE 401 CO 0.64 -0.04 -0.15 -0.13 0.00 0.00 0.00 174.94 175.26 1gll s ARG 402 N -0.81 3.13 -0.07 2.79 0.52 -1.26 -4.60 118.95 118.65 1gll s ARG 402 Ca -0.09 -0.76 -0.13 0.00 -0.52 0.00 0.00 55.73 54.24 1gll s ARG 402 Cb -0.02 -2.69 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 1gll s ARG 402 CO 0.07 -0.16 0.32 -0.51 0.02 0.00 0.00 175.30 175.03 1gll s LEU 403 N 1.24 4.40 0.00 2.53 1.02 -1.26 -4.88 118.68 121.73 1gll s LEU 403 Ca 0.03 0.74 0.16 0.00 0.02 0.00 0.00 54.13 55.08 1gll s LEU 403 Cb -0.14 -2.41 -0.01 0.00 0.02 0.00 0.00 46.19 43.65 1gll s LEU 403 CO -0.08 0.29 0.84 1.41 0.02 0.00 0.00 176.35 178.83 1gll n HIS 404 N 2.29 0.00 -3.74 0.29 8.25 -1.26 -4.89 115.22 116.16 1gll n HIS 404 Ca -0.15 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.19 1gll n HIS 404 Cb 0.53 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.52 1gll n HIS 404 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gll s ALA 405 N -1.91 -0.77 -0.20 -1.41 0.00 -1.26 -2.18 121.76 114.03 1gll s ALA 405 Ca 0.13 1.05 -0.05 0.00 0.00 0.00 0.00 51.96 53.09 1gll s ALA 405 Cb 0.13 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 1gll s ALA 405 CO 0.41 -0.19 -0.01 -1.17 0.00 0.00 0.00 175.76 174.80 1gll s LEU 406 N 0.75 3.17 -0.34 0.00 0.20 0.13 -4.95 118.68 117.65 1gll s LEU 406 Ca -0.05 -0.24 -0.12 0.00 0.69 0.00 0.00 54.13 54.41 1gll s LEU 406 Cb -0.06 -1.80 -0.02 0.00 -0.43 0.00 0.00 46.19 43.88 1gll s LEU 406 CO -0.05 0.05 0.23 -0.60 -0.29 0.00 0.00 176.35 175.69 1gll s ARG 407 N 1.07 3.48 0.20 1.98 3.52 -1.24 -1.26 118.95 126.70 1gll s ARG 407 Ca 0.02 -0.65 0.03 0.00 -0.13 0.00 0.00 55.73 54.99 1gll s ARG 407 Cb -0.14 -3.78 0.03 0.00 -1.56 0.00 0.00 34.95 29.50 1gll s ARG 407 CO 0.01 -0.44 0.27 1.33 -0.81 0.00 0.00 175.30 175.66 1gll n VAL 408 N 5.09 0.00 0.00 7.11 0.24 -1.16 -0.60 118.33 129.01 1gll n VAL 408 Ca -0.13 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 1gll n VAL 408 Cb 0.50 -0.92 0.00 0.00 -1.47 0.00 0.00 33.84 31.95 1gll n VAL 408 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1gll n ASP 409 N -2.82 0.00 0.00 -1.34 5.68 0.39 -4.62 116.55 113.85 1gll n ASP 409 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 1gll n ASP 409 Cb 0.19 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1gll n ASP 409 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gll n GLY 410 N -0.04 2.15 0.01 6.12 0.00 -1.26 0.17 105.19 112.34 1gll n GLY 410 Ca 0.00 -1.96 -0.00 0.00 0.00 0.00 0.00 46.02 44.06 1gll n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gll n GLY 411 N 1.37 -1.26 0.00 -0.02 0.00 -1.11 0.58 105.19 104.75 1gll n GLY 411 Ca 0.00 0.26 0.01 0.00 0.00 0.00 0.00 46.02 46.29 1gll n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gll n ALA 412 N -2.50 1.27 0.33 4.61 0.00 -1.03 -2.75 120.51 120.44 1gll n ALA 412 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1gll n ALA 412 Cb 0.01 -1.04 0.33 0.00 0.00 0.00 0.00 19.45 18.75 1gll n ALA 412 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1gll n VAL 413 N -1.33 1.15 0.15 0.00 0.24 0.19 -1.08 118.33 117.66 1gll n VAL 413 Ca 0.01 0.35 0.12 0.00 -2.04 0.00 0.00 64.34 62.79 1gll n VAL 413 Cb 0.02 -1.23 0.65 0.00 -1.47 0.00 0.00 33.84 31.81 1gll n VAL 413 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1gll h ALA 414 N 2.28 2.18 -2.01 2.33 0.00 -1.70 -3.40 119.26 118.93 1gll h ALA 414 Ca 0.00 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1gll h ALA 414 Cb 0.20 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1gll h ALA 414 CO 0.00 -0.24 1.05 1.21 0.00 0.00 0.00 179.25 181.27 1gll s ASN 415 N -6.73 6.54 -0.07 0.00 3.04 -0.24 -4.90 114.94 112.58 1gll s ASN 415 Ca -0.05 1.46 -0.07 0.00 0.04 0.00 0.00 52.86 54.24 1gll s ASN 415 Cb 0.18 -2.54 -0.28 0.00 -1.54 0.00 0.00 41.25 37.07 1gll s ASN 415 CO 0.70 -1.15 0.56 0.78 -3.04 0.00 0.00 177.10 174.95 1gll h ASN 416 N 9.97 0.48 -0.75 -4.21 2.35 -1.87 -2.19 115.58 119.36 1gll h ASN 416 Ca -0.30 -0.85 0.14 0.00 -0.55 0.00 0.00 56.30 54.74 1gll h ASN 416 Cb 1.13 -0.16 -0.14 0.00 0.05 0.00 0.00 38.32 39.20 1gll h ASN 416 CO 1.01 1.74 -0.24 0.15 -1.65 0.00 0.00 177.43 178.45 1gll h PHE 417 N 0.08 -0.57 0.00 1.19 3.57 -1.95 0.60 116.94 119.86 1gll h PHE 417 Ca -0.36 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1gll h PHE 417 Cb 2.06 0.37 0.00 0.00 2.79 0.00 0.00 35.95 41.17 1gll h PHE 417 CO 0.08 -0.35 0.00 -0.11 -2.23 0.00 0.00 178.31 175.70 1gll n LEU 418 N -5.49 0.00 -0.25 0.59 0.00 -1.22 0.90 117.00 111.53 1gll n LEU 418 Ca 0.09 0.75 0.04 0.00 0.00 0.00 0.00 56.01 56.89 1gll n LEU 418 Cb 0.39 -0.25 0.09 0.00 0.00 0.00 0.00 43.42 43.64 1gll n LEU 418 CO -0.02 -0.25 0.45 0.23 0.00 0.00 0.00 177.39 177.80 1gll n MET 419 N -1.63 -0.07 0.48 1.96 2.81 -0.83 0.26 117.12 120.10 1gll n MET 419 Ca 0.00 1.08 -0.20 0.00 -1.81 0.00 0.00 57.70 56.77 1gll n MET 419 Cb 0.00 -1.62 -0.10 0.00 -0.71 0.00 0.00 33.22 30.79 1gll n MET 419 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 1gll h GLN 420 N 0.00 -1.24 -0.25 0.03 5.75 0.42 0.12 115.11 119.94 1gll h GLN 420 Ca 0.33 0.08 0.06 0.00 -0.15 0.00 0.00 58.65 58.97 1gll h GLN 420 Cb 0.50 0.28 -0.08 0.00 1.07 0.00 0.00 27.48 29.25 1gll h GLN 420 CO -0.71 -0.82 -0.39 0.35 -2.65 0.00 0.00 178.83 174.60 1gll h PHE 421 N -1.28 -1.11 -0.80 3.99 3.57 0.55 0.28 116.94 122.13 1gll h PHE 421 Ca -0.12 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.50 1gll h PHE 421 Cb 1.01 0.52 -0.10 0.00 2.79 0.00 0.00 35.95 40.18 1gll h PHE 421 CO -0.06 -0.44 -0.47 0.94 -2.23 0.00 0.00 178.31 176.05 1gll n GLN 422 N -5.42 -0.35 -0.25 1.11 -0.06 0.72 0.14 117.38 113.26 1gll n GLN 422 Ca -0.02 1.30 -0.06 0.00 -2.00 0.00 0.00 57.00 56.22 1gll n GLN 422 Cb 0.35 -1.92 0.05 0.00 -4.06 0.00 0.00 30.24 24.66 1gll n GLN 422 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1gll h SER 423 N 0.00 0.86 -0.31 1.69 4.64 -0.16 -1.62 113.55 118.65 1gll h SER 423 Ca 0.13 -0.08 0.09 0.00 -0.47 0.00 0.00 61.79 61.45 1gll h SER 423 Cb 0.33 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1gll h SER 423 CO -0.75 0.69 0.23 0.44 -0.87 0.00 0.00 176.83 176.57 1gll h ASP 424 N 0.95 0.00 0.40 4.97 3.32 0.49 -1.16 116.42 125.40 1gll h ASP 424 Ca 0.25 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.98 1gll h ASP 424 Cb 0.01 -0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1gll h ASP 424 CO -0.04 0.00 -1.50 -0.29 -1.72 0.00 0.00 179.24 175.69 1gll h ILE 425 N 0.01 1.22 -0.47 0.35 6.09 -0.38 -3.32 117.51 121.00 1gll h ILE 425 Ca 0.15 -2.78 -0.06 0.00 -1.37 0.00 0.00 64.86 60.79 1gll h ILE 425 Cb 0.59 2.86 -0.02 0.00 0.47 0.00 0.00 36.82 40.73 1gll h ILE 425 CO -0.00 0.84 0.05 -0.07 -3.07 0.00 0.00 178.15 175.90 1gll h LEU 426 N 0.09 0.77 -0.83 2.19 -0.00 -0.81 -3.48 115.31 113.25 1gll h LEU 426 Ca -0.24 -0.28 -0.02 0.00 -0.00 0.00 0.00 57.88 57.35 1gll h LEU 426 Cb 2.06 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 42.52 1gll h LEU 426 CO 0.20 0.86 -0.03 0.61 -0.00 0.00 0.00 178.44 180.08 1gll n GLY 427 N -0.47 0.82 3.46 0.83 0.00 -0.49 -5.04 105.19 104.30 1gll n GLY 427 Ca 0.01 -0.68 -0.09 0.00 0.00 0.00 0.00 46.02 45.26 1gll n GLY 427 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gll s THR 428 N -2.87 0.04 0.10 2.61 2.01 -1.18 -5.01 115.64 111.33 1gll s THR 428 Ca 0.02 -1.17 -0.08 0.00 0.31 0.00 0.00 61.69 60.78 1gll s THR 428 Cb -0.01 -1.82 -0.06 0.00 0.01 0.00 0.00 72.50 70.62 1gll s THR 428 CO 0.02 -0.17 0.38 0.00 -0.69 0.00 0.00 174.62 174.17 1gll s ARG 429 N -3.94 3.69 -0.26 4.92 1.70 -0.93 -4.21 118.95 119.92 1gll s ARG 429 Ca 0.15 0.05 -0.03 0.00 -0.47 0.00 0.00 55.73 55.43 1gll s ARG 429 Cb 0.01 -2.94 0.02 0.00 -0.57 0.00 0.00 34.95 31.47 1gll s ARG 429 CO 0.01 0.53 -0.02 0.08 -1.08 0.00 0.00 175.30 174.82 1gll s VAL 430 N -1.50 3.19 -0.58 4.99 1.01 0.63 0.20 120.40 128.35 1gll s VAL 430 Ca 0.36 -0.94 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 1gll s VAL 430 Cb -0.13 -2.64 0.06 0.00 0.00 0.00 0.00 36.38 33.67 1gll s VAL 430 CO 0.20 0.16 0.86 -1.61 0.00 0.00 0.00 175.10 174.71 1gll s GLU 431 N 1.37 3.19 -0.34 2.72 8.01 -0.39 -0.41 118.70 132.85 1gll s GLU 431 Ca 0.01 -0.68 -0.16 0.00 0.01 0.00 0.00 54.97 54.14 1gll s GLU 431 Cb -0.17 -4.14 -0.01 0.00 -4.31 0.00 0.00 34.13 25.50 1gll s GLU 431 CO -0.02 -1.54 0.43 0.50 0.01 0.00 0.00 175.26 174.63 1gll s ARG 432 N 3.60 3.65 1.32 1.61 3.52 1.08 -2.97 118.95 130.75 1gll s ARG 432 Ca 0.23 -0.24 -0.19 0.00 -0.13 0.00 0.00 55.73 55.39 1gll s ARG 432 Cb -0.16 -3.79 0.33 0.00 -1.56 0.00 0.00 34.95 29.77 1gll s ARG 432 CO 0.13 -0.54 0.97 -1.25 -0.81 0.00 0.00 175.30 173.80 1gll s PRO 433 N 2.19 -2.15 -0.13 5.12 0.04 -1.26 0.12 135.00 138.93 1gll s PRO 433 Ca 0.15 0.38 -0.14 0.00 0.04 0.00 0.00 61.00 61.44 1gll s PRO 433 Cb -0.16 -1.45 -0.12 0.00 0.04 0.00 0.00 34.50 32.81 1gll s PRO 433 CO 0.12 -4.42 0.32 1.49 0.04 0.00 0.00 177.00 174.54 1gll h GLU 434 N -3.10 0.00 -7.23 4.56 4.57 0.11 -3.31 114.58 110.17 1gll h GLU 434 Ca -0.51 0.00 -0.49 0.00 -1.18 0.00 0.00 59.36 57.18 1gll h GLU 434 Cb 1.34 0.00 0.05 0.00 -0.16 0.00 0.00 28.75 29.98 1gll h GLU 434 CO 0.38 0.47 0.38 0.54 -1.18 0.00 0.00 179.01 179.59 1gll s VAL 435 N -1.92 4.15 0.00 0.32 0.11 -1.26 -4.96 120.40 116.85 1gll s VAL 435 Ca -0.10 0.94 0.00 0.00 -2.93 0.00 0.00 61.98 59.89 1gll s VAL 435 Cb -0.01 -3.54 0.00 0.00 -1.53 0.00 0.00 36.38 31.31 1gll s VAL 435 CO 0.33 -0.68 0.00 -1.14 -3.33 0.00 0.00 175.10 170.28 1gll n ARG 436 N -2.13 3.17 -0.75 1.54 3.00 -1.26 -4.69 116.66 115.54 1gll n ARG 436 Ca 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.84 1gll n ARG 436 Cb 0.53 -0.97 -0.12 0.00 0.00 0.00 0.00 32.46 31.90 1gll n ARG 436 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1gll n GLU 437 N -1.99 1.50 -0.32 -0.14 4.71 -1.26 -4.37 120.64 118.77 1gll n GLU 437 Ca 0.00 -0.73 0.21 0.00 -0.01 0.00 0.00 57.16 56.62 1gll n GLU 437 Cb 0.47 -1.85 0.47 0.00 -1.01 0.00 0.00 31.44 29.52 1gll n GLU 437 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1gll h VAL 438 N 2.18 0.55 0.00 2.62 2.07 -1.85 0.33 116.25 122.15 1gll h VAL 438 Ca 0.14 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1gll h VAL 438 Cb 1.15 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1gll h VAL 438 CO 0.28 0.08 0.00 0.41 0.02 0.00 0.00 177.57 178.36 1gll n THR 439 N -4.67 0.00 -0.23 2.57 -1.04 -1.26 -2.79 114.28 106.86 1gll n THR 439 Ca 0.25 0.69 0.11 0.00 -2.04 0.00 0.00 64.05 63.05 1gll n THR 439 Cb 0.82 -1.60 0.21 0.00 -1.82 0.00 0.00 70.33 67.94 1gll n THR 439 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gll n ALA 440 N -1.73 0.36 -0.39 2.41 0.00 -0.91 0.14 120.51 120.40 1gll n ALA 440 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 53.44 54.14 1gll n ALA 440 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1gll n ALA 440 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gll n LEU 441 N -4.84 0.00 0.00 0.00 4.77 0.11 0.23 117.00 117.27 1gll n LEU 441 Ca 0.16 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1gll n LEU 441 Cb 0.53 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1gll n LEU 441 CO -0.05 -0.06 0.45 0.61 -1.33 0.00 0.00 177.39 177.01 1gll n GLY 442 N -0.82 -3.13 0.29 -0.72 0.00 0.37 -0.47 105.19 100.71 1gll n GLY 442 Ca 0.00 0.60 0.09 0.00 0.00 0.00 0.00 46.02 46.71 1gll n GLY 442 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gll n ALA 443 N -2.70 0.31 0.24 4.61 0.00 -0.83 0.36 120.51 122.49 1gll n ALA 443 Ca 0.00 0.90 -0.14 0.00 0.00 0.00 0.00 53.44 54.20 1gll n ALA 443 Cb 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 1gll n ALA 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gll h ALA 444 N 1.65 -1.08 -3.00 0.00 0.00 0.76 -1.18 119.26 116.41 1gll h ALA 444 Ca 0.45 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1gll h ALA 444 Cb 0.82 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1gll h ALA 444 CO -0.81 -1.09 0.00 0.66 0.00 0.00 0.00 179.25 178.00 1gll n TYR 445 N -4.78 0.00 0.00 0.00 4.02 1.13 -0.69 117.16 116.84 1gll n TYR 445 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1gll n TYR 445 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1gll n TYR 445 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1gll n LEU 446 N 0.00 0.00 -0.13 7.72 4.32 -1.03 0.30 117.00 128.18 1gll n LEU 446 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 55.93 1gll n LEU 446 Cb 0.00 0.00 0.12 0.00 -1.62 0.00 0.00 43.42 41.92 1gll n LEU 446 CO 0.00 0.00 0.83 0.00 -1.22 0.00 0.00 177.39 177.00 1gll h ALA 447 N 0.00 1.00 0.04 -1.18 0.00 0.40 0.12 119.26 119.64 1gll h ALA 447 Ca 0.00 -0.30 -0.31 0.00 0.00 0.00 0.00 54.91 54.31 1gll h ALA 447 Cb 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1gll h ALA 447 CO 0.00 0.61 -1.74 0.78 0.00 0.00 0.00 179.25 178.89 1gll h GLY 448 N 0.98 0.09 1.38 0.00 0.00 0.64 -3.03 103.07 103.13 1gll h GLY 448 Ca 0.14 -0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.34 1gll h GLY 448 CO 0.03 0.19 0.23 -2.00 0.00 0.00 0.00 176.54 174.99 1gll h LEU 449 N 0.02 0.03 -1.43 3.11 5.85 0.12 0.44 115.31 123.45 1gll h LEU 449 Ca -0.31 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1gll h LEU 449 Cb 2.01 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 43.00 1gll h LEU 449 CO 0.09 0.02 0.44 0.00 -0.34 0.00 0.00 178.44 178.64 1gll h ALA 450 N 1.84 1.72 -0.23 1.25 0.00 -0.63 -3.24 119.26 119.97 1gll h ALA 450 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gll h ALA 450 Cb 0.57 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gll h ALA 450 CO -0.01 0.19 0.00 1.55 0.00 0.00 0.00 179.25 180.98 1gll n VAL 451 N -4.47 2.07 -0.81 0.00 3.14 0.14 -4.88 118.33 113.52 1gll n VAL 451 Ca 0.09 -1.82 0.00 0.00 -2.96 0.00 0.00 64.34 59.65 1gll n VAL 451 Cb 0.20 -0.16 0.00 0.00 -1.06 0.00 0.00 33.84 32.82 1gll n VAL 451 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1gll n GLY 452 N -0.54 0.33 0.00 7.55 0.00 -0.77 -4.74 105.19 107.03 1gll n GLY 452 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1gll n GLY 452 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1gll n PHE 453 N -2.15 0.00 -4.04 1.61 7.35 -0.58 -4.54 117.46 115.11 1gll n PHE 453 Ca 0.00 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.57 1gll n PHE 453 Cb 0.11 -0.39 -0.04 0.00 0.35 0.00 0.00 39.48 39.51 1gll n PHE 453 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 1gll s TRP 454 N -2.77 0.73 -0.43 -5.13 0.51 -1.24 -4.92 118.94 105.69 1gll s TRP 454 Ca 0.04 -1.04 0.05 0.00 -2.12 0.00 0.00 56.10 53.03 1gll s TRP 454 Cb 0.03 0.06 0.31 0.00 -0.81 0.00 0.00 33.47 33.06 1gll s TRP 454 CO 0.09 -1.08 1.15 0.00 -0.51 0.00 0.00 176.95 176.59 1gll n GLN 455 N -0.47 0.79 0.00 4.98 -0.00 -1.26 -4.75 117.38 116.67 1gll n GLN 455 Ca -0.01 -1.63 0.00 0.00 -0.00 0.00 0.00 57.00 55.36 1gll n GLN 455 Cb 0.62 -0.90 0.00 0.00 -0.00 0.00 0.00 30.24 29.96 1gll n GLN 455 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 1gll n ASN 456 N 0.61 0.00 0.02 2.61 6.94 -1.26 -4.99 115.26 119.18 1gll n ASN 456 Ca 0.04 0.00 0.02 0.00 -0.02 0.00 0.00 54.58 54.62 1gll n ASN 456 Cb 0.70 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 38.03 1gll n ASN 456 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1gll n LEU 457 N 0.00 0.58 0.29 -4.53 7.99 -1.26 -4.00 117.00 116.06 1gll n LEU 457 Ca 0.00 0.25 0.15 0.00 -0.01 0.00 0.00 56.01 56.40 1gll n LEU 457 Cb 0.00 0.10 0.73 0.00 -0.11 0.00 0.00 43.42 44.14 1gll n LEU 457 CO 0.00 0.12 1.13 0.44 -1.51 0.00 0.00 177.39 177.56 1gll h ASP 458 N 0.00 0.00 0.00 -1.43 5.19 -1.97 0.92 116.42 119.13 1gll h ASP 458 Ca -0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1gll h ASP 458 Cb 1.48 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.99 1gll h ASP 458 CO 0.03 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.53 1gll n GLU 459 N -3.00 0.00 -0.06 3.56 1.02 -1.26 -3.62 120.64 117.29 1gll n GLU 459 Ca 0.00 0.29 0.10 0.00 -0.02 0.00 0.00 57.16 57.54 1gll n GLU 459 Cb 0.49 -1.14 0.49 0.00 -0.02 0.00 0.00 31.44 31.26 1gll n GLU 459 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1gll h LEU 460 N 0.00 0.38 -0.25 -4.62 4.07 -1.16 -3.31 115.31 110.41 1gll h LEU 460 Ca 0.00 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.07 1gll h LEU 460 Cb 0.00 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 41.62 1gll h LEU 460 CO 0.00 0.24 0.14 0.00 -1.08 0.00 0.00 178.44 177.74 1gll n GLN 461 N -4.47 -0.01 0.25 1.13 6.02 0.30 0.16 117.38 120.75 1gll n GLN 461 Ca 0.08 0.34 0.14 0.00 -0.01 0.00 0.00 57.00 57.55 1gll n GLN 461 Cb 0.30 -0.61 0.56 0.00 1.02 0.00 0.00 30.24 31.52 1gll n GLN 461 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1gll h GLU 462 N 0.00 0.00 0.00 -1.09 3.07 -1.77 -2.58 114.58 112.21 1gll h GLU 462 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1gll h GLU 462 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1gll h GLU 462 CO -0.19 0.10 0.00 1.63 -1.40 0.00 0.00 179.01 179.16 1gll n LYS 463 N -3.24 0.63 -2.64 2.33 4.76 0.42 -4.04 118.16 116.38 1gll n LYS 463 Ca 0.00 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.02 1gll n LYS 463 Cb 0.37 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 32.08 1gll n LYS 463 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gll n ALA 464 N -0.99 5.16 -2.68 7.82 0.00 -0.97 -4.54 120.51 124.31 1gll n ALA 464 Ca 0.15 -4.49 -0.40 0.00 0.00 0.00 0.00 53.44 48.69 1gll n ALA 464 Cb 0.07 -2.75 -0.11 0.00 0.00 0.00 0.00 19.45 16.66 1gll n ALA 464 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gll s VAL 465 N -0.69 4.91 -0.05 0.00 1.01 -1.26 -4.98 120.40 119.35 1gll s VAL 465 Ca 0.37 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1gll s VAL 465 Cb 0.06 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1gll s VAL 465 CO 0.04 -0.11 1.17 -0.51 0.00 0.00 0.00 175.10 175.68 1gll s ILE 466 N 1.64 4.33 -0.13 2.22 -1.16 -1.26 0.15 121.20 126.98 1gll s ILE 466 Ca 0.04 1.65 -0.11 0.00 -0.51 0.00 0.00 60.65 61.73 1gll s ILE 466 Cb -0.18 -4.06 -0.08 0.00 0.61 0.00 0.00 42.46 38.75 1gll s ILE 466 CO 0.08 0.02 0.10 -0.08 -2.81 0.00 0.00 174.94 172.25 1gll h GLU 467 N 7.32 0.00 -5.72 3.50 4.81 0.82 -3.44 114.58 121.86 1gll h GLU 467 Ca -0.35 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.22 1gll h GLU 467 Cb 1.17 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.38 1gll h GLU 467 CO 0.86 0.30 -0.63 0.50 -0.73 0.00 0.00 179.01 179.32 1gll s ARG 468 N -1.99 3.28 -0.13 1.92 3.00 0.18 -4.91 118.95 120.31 1gll s ARG 468 Ca -0.12 -0.43 0.02 0.00 -1.00 0.00 0.00 55.73 54.20 1gll s ARG 468 Cb 0.01 -2.88 0.02 0.00 0.00 0.00 0.00 34.95 32.10 1gll s ARG 468 CO 0.26 0.54 -0.17 -2.00 0.00 0.00 0.00 175.30 173.92 1gll s GLU 469 N -0.42 2.52 -0.14 5.12 2.12 -1.26 0.35 118.70 127.00 1gll s GLU 469 Ca 0.08 -0.67 -0.05 0.00 0.36 0.00 0.00 54.97 54.69 1gll s GLU 469 Cb -0.12 -2.14 -0.04 0.00 0.26 0.00 0.00 34.13 32.10 1gll s GLU 469 CO 0.02 -0.09 0.04 -0.06 -0.54 0.00 0.00 175.26 174.63 1gll s PHE 470 N 1.05 3.24 -0.04 5.30 0.40 0.45 -4.96 117.98 123.42 1gll s PHE 470 Ca -0.04 0.13 0.05 0.00 -0.60 0.00 0.00 56.93 56.47 1gll s PHE 470 Cb -0.15 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 1gll s PHE 470 CO -0.04 0.32 -0.20 1.03 0.70 0.00 0.00 175.22 177.03 1gll s ARG 471 N -0.27 1.93 -0.15 0.44 0.52 -1.26 -0.27 118.95 119.89 1gll s ARG 471 Ca 0.07 -0.71 -0.35 0.00 -0.52 0.00 0.00 55.73 54.22 1gll s ARG 471 Cb -0.12 -1.70 -0.12 0.00 0.52 0.00 0.00 34.95 33.52 1gll s ARG 471 CO 0.02 0.32 1.88 -0.35 0.02 0.00 0.00 175.30 177.19 1gll n PRO 472 N 2.96 1.90 -0.07 3.54 -0.05 -1.26 -4.81 135.00 137.21 1gll n PRO 472 Ca -0.17 0.69 0.04 0.00 -0.05 0.00 0.00 63.50 64.00 1gll n PRO 472 Cb 0.53 -2.53 0.07 0.00 -0.05 0.00 0.00 33.50 31.51 1gll n PRO 472 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1gll n GLY 473 N 4.51 1.37 3.54 0.55 0.00 -1.26 -4.93 105.19 108.98 1gll n GLY 473 Ca 0.25 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1gll n GLY 473 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gll s ILE 474 N -0.83 3.18 0.82 -0.61 1.10 -1.26 -5.10 121.20 118.50 1gll s ILE 474 Ca 0.12 -1.30 -0.12 0.00 -0.51 0.00 0.00 60.65 58.84 1gll s ILE 474 Cb 0.07 -2.46 0.09 0.00 0.15 0.00 0.00 42.46 40.31 1gll s ILE 474 CO 0.10 0.14 1.16 -1.61 -2.11 0.00 0.00 174.94 172.62 1gll s GLU 475 N -2.08 1.66 0.06 3.50 2.02 -1.26 -4.85 118.70 117.74 1gll s GLU 475 Ca 0.20 1.57 -0.17 0.00 0.02 0.00 0.00 54.97 56.59 1gll s GLU 475 Cb -0.11 -1.80 -0.06 0.00 0.10 0.00 0.00 34.13 32.26 1gll s GLU 475 CO 0.12 -2.16 1.27 1.15 0.02 0.00 0.00 175.26 175.66 1gll h THR 476 N -1.13 0.00 0.00 3.63 2.02 -1.99 -1.89 112.91 113.55 1gll h THR 476 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1gll h THR 476 Cb 1.27 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1gll h THR 476 CO 0.46 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.76 1gll n THR 477 N -3.97 0.00 0.00 3.16 -1.04 -1.26 -1.02 114.28 110.15 1gll n THR 477 Ca -0.03 0.61 0.00 0.00 -2.04 0.00 0.00 64.05 62.59 1gll n THR 477 Cb 0.19 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 1gll n THR 477 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1gll n GLU 478 N -0.74 0.00 -0.05 -2.82 -0.58 -1.14 0.81 120.64 116.12 1gll n GLU 478 Ca 0.00 0.04 -0.01 0.00 -0.42 0.00 0.00 57.16 56.77 1gll n GLU 478 Cb 0.00 -0.07 -0.01 0.00 -0.57 0.00 0.00 31.44 30.79 1gll n GLU 478 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1gll n ARG 479 N -1.45 -0.05 0.09 3.49 0.63 -0.19 0.18 116.66 119.36 1gll n ARG 479 Ca 0.00 0.33 -0.04 0.00 -0.92 0.00 0.00 57.85 57.21 1gll n ARG 479 Cb 0.00 -0.49 -0.00 0.00 0.45 0.00 0.00 32.46 32.42 1gll n ARG 479 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1gll h ASN 480 N 0.00 0.00 -0.96 6.15 2.35 0.27 -1.38 115.58 122.00 1gll h ASN 480 Ca 0.02 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.97 1gll h ASN 480 Cb 0.05 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.31 1gll h ASN 480 CO -0.11 0.84 0.55 0.22 -1.65 0.00 0.00 177.43 177.28 1gll h TYR 481 N 0.00 0.95 0.11 1.19 3.20 0.83 -0.46 116.97 122.79 1gll h TYR 481 Ca -0.01 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.74 1gll h TYR 481 Cb 1.49 -0.27 0.01 0.00 1.54 0.00 0.00 36.73 39.50 1gll h TYR 481 CO 0.00 0.15 -0.72 0.00 -1.64 0.00 0.00 178.16 175.95 1gll h ARG 482 N 0.65 0.22 -0.89 1.82 2.47 -0.91 -3.13 114.38 114.61 1gll h ARG 482 Ca 0.57 -0.38 0.23 0.00 -1.26 0.00 0.00 59.98 59.14 1gll h ARG 482 Cb 0.96 0.14 -0.13 0.00 -1.65 0.00 0.00 29.97 29.29 1gll h ARG 482 CO -0.42 1.18 0.35 -0.92 0.56 0.00 0.00 179.97 180.72 1gll h TYR 483 N -0.51 0.56 0.00 3.04 3.20 -0.92 0.12 116.97 122.45 1gll h TYR 483 Ca -0.14 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1gll h TYR 483 Cb 1.51 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.68 1gll h TYR 483 CO 0.20 -0.12 0.00 0.00 -1.64 0.00 0.00 178.16 176.60 1gll n ALA 484 N -2.56 -0.29 -0.06 1.82 0.00 -0.21 -0.87 120.51 118.34 1gll n ALA 484 Ca 0.22 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.91 1gll n ALA 484 Cb 0.69 0.19 0.72 0.00 0.00 0.00 0.00 19.45 21.05 1gll n ALA 484 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gll h GLY 485 N 0.00 0.00 0.93 0.00 0.00 -1.26 0.54 103.07 103.29 1gll h GLY 485 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1gll h GLY 485 CO 0.00 0.00 0.16 -0.25 0.00 0.00 0.00 176.54 176.45 1gll h TRP 486 N 0.00 0.30 -0.15 5.60 2.91 0.12 0.19 115.95 124.92 1gll h TRP 486 Ca 0.33 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.33 1gll h TRP 486 Cb 1.47 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 30.01 1gll h TRP 486 CO 0.00 0.18 0.00 0.87 -1.03 0.00 0.00 178.44 178.46 1gll h LYS 487 N 0.33 0.26 -1.27 2.65 1.57 0.17 0.74 116.57 121.03 1gll h LYS 487 Ca 0.11 -0.08 0.37 0.00 -1.87 0.00 0.00 60.65 59.18 1gll h LYS 487 Cb 0.00 -0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.20 1gll h LYS 487 CO -0.06 0.49 0.85 -0.22 -0.57 0.00 0.00 179.45 179.94 1gll h LYS 488 N 0.01 0.15 0.07 3.15 3.64 -0.45 -0.39 116.57 122.74 1gll h LYS 488 Ca 0.04 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1gll h LYS 488 Cb 0.37 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1gll h LYS 488 CO 0.01 0.10 -0.03 0.00 -2.27 0.00 0.00 179.45 177.25 1gll h ALA 489 N 1.50 -0.11 -0.64 5.00 0.00 0.15 -3.29 119.26 121.87 1gll h ALA 489 Ca 0.70 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.67 1gll h ALA 489 Cb 2.29 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 20.02 1gll h ALA 489 CO -0.24 -0.10 -0.31 0.28 0.00 0.00 0.00 179.25 178.88 1gll n VAL 490 N -4.33 -0.38 0.00 0.00 0.31 0.03 -0.63 118.33 113.34 1gll n VAL 490 Ca -0.01 1.52 0.00 0.00 -0.01 0.00 0.00 64.34 65.84 1gll n VAL 490 Cb 0.04 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.02 1gll n VAL 490 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1gll n LYS 491 N -4.88 0.00 0.00 5.55 5.02 -0.69 0.14 118.16 123.30 1gll n LYS 491 Ca 0.04 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.25 1gll n LYS 491 Cb 0.22 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1gll n LYS 491 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1gll n ARG 492 N -2.82 0.00 -0.04 1.97 3.00 0.20 -0.97 116.66 118.01 1gll n ARG 492 Ca 0.00 0.16 0.03 0.00 -0.01 0.00 0.00 57.85 58.04 1gll n ARG 492 Cb 0.00 -1.81 -0.14 0.00 0.00 0.00 0.00 32.46 30.51 1gll n ARG 492 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1gll n ALA 493 N -1.15 2.30 -1.74 7.54 0.00 0.36 -4.96 120.51 122.87 1gll n ALA 493 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 1gll n ALA 493 Cb 0.31 -0.46 -0.00 0.00 0.00 0.00 0.00 19.45 19.30 1gll n ALA 493 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1gll n MET 494 N -2.32 2.43 -3.41 0.00 2.81 -0.14 -3.21 117.12 113.28 1gll n MET 494 Ca -0.12 0.85 -0.18 0.00 -1.81 0.00 0.00 57.70 56.44 1gll n MET 494 Cb 0.69 -2.52 0.08 0.00 -0.71 0.00 0.00 33.22 30.76 1gll n MET 494 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1gll n ALA 495 N 0.36 -1.69 -0.07 3.04 0.00 -1.24 -4.85 120.51 116.06 1gll n ALA 495 Ca 0.03 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1gll n ALA 495 Cb 0.38 -3.24 -0.10 0.00 0.00 0.00 0.00 19.45 16.48 1gll n ALA 495 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1gll h TRP 496 N -2.03 0.00 -2.60 0.00 2.91 -0.40 -3.45 115.95 110.37 1gll h TRP 496 Ca -0.55 0.00 -0.53 0.00 1.13 0.00 0.00 58.89 58.94 1gll h TRP 496 Cb 1.33 0.00 0.06 0.00 -0.51 0.00 0.00 29.16 30.04 1gll h TRP 496 CO 0.43 0.83 0.98 -1.91 -1.03 0.00 0.00 178.44 177.74 1gll n GLU 497 N -4.63 2.68 -2.49 2.65 4.07 0.65 -4.93 120.64 118.64 1gll n GLU 497 Ca -0.09 0.97 -0.43 0.00 -0.06 0.00 0.00 57.16 57.54 1gll n GLU 497 Cb 0.40 -2.80 -0.02 0.00 -0.06 0.00 0.00 31.44 28.96 1gll n GLU 497 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1gll s GLU 498 N 1.09 3.78 0.00 5.31 0.41 -1.26 -4.91 118.70 123.12 1gll s GLU 498 Ca 0.75 0.91 0.02 0.00 -0.41 0.00 0.00 54.97 56.25 1gll s GLU 498 Cb -0.53 -3.91 0.02 0.00 -1.78 0.00 0.00 34.13 27.93 1gll s GLU 498 CO 0.33 -1.30 0.58 -2.39 -0.49 0.00 0.00 175.26 171.99