#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 3.16 0.00 5.31 3.01 -1.25 -4.58 119.74 125.39 1gll s LYS 3 Ca 0.00 -0.53 0.25 0.00 -1.01 0.00 0.00 55.97 54.67 1gll s LYS 3 Cb 0.00 -4.20 0.69 0.00 -1.01 0.00 0.00 37.83 33.31 1gll s LYS 3 CO 0.00 -1.96 1.53 1.17 0.51 0.00 0.00 175.35 176.61 1gll n LYS 4 N 8.47 1.96 -3.84 1.68 4.81 0.21 -4.66 118.16 126.78 1gll n LYS 4 Ca -0.00 -1.41 -0.15 0.00 -0.87 0.00 0.00 58.31 55.87 1gll n LYS 4 Cb 0.47 -1.46 -0.05 0.00 0.02 0.00 0.00 35.03 34.01 1gll n LYS 4 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1gll n TYR 5 N 0.67 -0.94 -4.00 5.64 4.02 0.67 -3.96 117.16 119.26 1gll n TYR 5 Ca 0.17 -2.29 -0.09 0.00 -0.01 0.00 0.00 57.90 55.68 1gll n TYR 5 Cb 0.44 0.35 -0.11 0.00 -0.02 0.00 0.00 39.34 40.00 1gll n TYR 5 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1gll s ILE 6 N -3.02 0.13 -0.16 -0.72 2.07 -1.19 0.42 121.20 118.73 1gll s ILE 6 Ca 0.31 -1.07 -0.01 0.00 -1.41 0.00 0.00 60.65 58.47 1gll s ILE 6 Cb 0.01 -0.50 0.05 0.00 0.13 0.00 0.00 42.46 42.15 1gll s ILE 6 CO 0.22 -0.59 -0.01 -0.69 -1.91 0.00 0.00 174.94 171.96 1gll s VAL 7 N -1.91 0.77 -0.10 4.00 1.01 -0.35 -2.62 120.40 121.21 1gll s VAL 7 Ca -0.12 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.09 1gll s VAL 7 Cb -0.07 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 1gll s VAL 7 CO -0.03 0.00 0.85 0.00 0.00 0.00 0.00 175.10 175.93 1gll s ALA 8 N 1.77 3.37 -0.15 5.51 0.00 0.11 -1.41 121.76 130.97 1gll s ALA 8 Ca 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 1gll s ALA 8 Cb -0.16 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1gll s ALA 8 CO -0.07 -0.40 -0.11 -0.51 0.00 0.00 0.00 175.76 174.66 1gll s LEU 9 N 1.52 2.77 -0.19 0.00 2.01 -0.98 -0.10 118.68 123.70 1gll s LEU 9 Ca 0.42 -0.33 0.01 0.00 0.01 0.00 0.00 54.13 54.24 1gll s LEU 9 Cb -0.18 -1.64 0.04 0.00 0.01 0.00 0.00 46.19 44.42 1gll s LEU 9 CO 0.18 0.13 -0.10 -0.62 1.01 0.00 0.00 176.35 176.95 1gll s ASP 10 N 0.58 3.32 -0.37 2.29 2.15 0.11 0.07 116.67 124.83 1gll s ASP 10 Ca -0.07 -0.85 -0.14 0.00 0.43 0.00 0.00 52.55 51.92 1gll s ASP 10 Cb -0.15 -1.21 -0.00 0.00 -0.30 0.00 0.00 42.92 41.25 1gll s ASP 10 CO 0.03 -0.14 0.27 -1.58 -0.17 0.00 0.00 175.17 173.58 1gll s GLN 11 N 1.42 3.31 0.43 4.34 -0.44 0.90 0.84 119.66 130.45 1gll s GLN 11 Ca -0.01 -0.77 0.07 0.00 -2.50 0.00 0.00 55.36 52.16 1gll s GLN 11 Cb -0.16 -3.87 -0.03 0.00 -1.64 0.00 0.00 33.01 27.31 1gll s GLN 11 CO -0.08 -0.56 0.29 0.20 0.50 0.00 0.00 175.29 175.63 1gll s GLY 12 N 1.71 2.26 0.51 2.59 0.00 -0.51 -0.90 107.32 112.98 1gll s GLY 12 Ca 0.06 -1.92 0.26 0.00 0.00 0.00 0.00 44.72 43.12 1gll s GLY 12 CO 0.10 -1.83 1.92 -0.84 0.00 0.00 0.00 173.10 172.46 1gll h THR 13 N 1.19 0.65 0.00 0.90 2.02 -1.96 -3.22 112.91 112.48 1gll h THR 13 Ca -0.42 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1gll h THR 13 Cb 1.26 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1gll h THR 13 CO 0.63 0.02 -0.19 0.35 0.37 0.00 0.00 175.52 176.71 1gll n THR 14 N -4.36 0.00 -3.59 3.16 -2.24 -1.26 -4.96 114.28 101.03 1gll n THR 14 Ca 0.16 -0.21 -0.15 0.00 -2.27 0.00 0.00 64.05 61.57 1gll n THR 14 Cb 0.78 0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.79 -0.47 0.01 3.42 1.04 -1.22 -1.89 113.70 113.80 1gll s SER 15 Ca 0.00 0.35 -0.12 0.00 0.48 0.00 0.00 55.95 56.67 1gll s SER 15 Cb 0.00 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1gll s SER 15 CO 0.00 -0.62 0.36 -0.44 0.98 0.00 0.00 173.24 173.52 1gll s SER 16 N -1.56 6.68 0.13 7.02 0.01 -0.44 -1.43 113.70 124.12 1gll s SER 16 Ca -0.09 0.82 0.03 0.00 1.31 0.00 0.00 55.95 58.02 1gll s SER 16 Cb -0.01 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.98 1gll s SER 16 CO 0.04 0.28 -0.08 -0.13 0.41 0.00 0.00 173.24 173.76 1gll s ARG 17 N -1.39 0.98 -0.07 12.44 0.52 0.25 -0.77 118.95 130.90 1gll s ARG 17 Ca 0.26 -1.41 -0.07 0.00 -0.52 0.00 0.00 55.73 53.98 1gll s ARG 17 Cb -0.15 -0.43 0.02 0.00 0.52 0.00 0.00 34.95 34.91 1gll s ARG 17 CO 0.14 0.02 0.21 0.00 0.02 0.00 0.00 175.30 175.69 1gll s ALA 18 N -3.47 -0.51 -0.00 2.13 0.00 -0.92 0.10 121.76 119.08 1gll s ALA 18 Ca 0.15 0.54 0.01 0.00 0.00 0.00 0.00 51.96 52.66 1gll s ALA 18 Cb 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 1gll s ALA 18 CO -0.01 -0.11 -0.04 0.08 0.00 0.00 0.00 175.76 175.68 1gll s VAL 19 N -0.02 0.34 -0.06 0.00 1.01 0.86 -1.31 120.40 121.21 1gll s VAL 19 Ca -0.01 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.84 1gll s VAL 19 Cb -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.05 1gll s VAL 19 CO 0.00 0.10 -0.21 -0.69 0.00 0.00 0.00 175.10 174.30 1gll s VAL 20 N -0.08 2.42 0.03 2.92 1.01 -0.97 0.08 120.40 125.81 1gll s VAL 20 Ca 0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 1gll s VAL 20 Cb -0.02 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1gll s VAL 20 CO -0.00 0.57 -0.01 -0.04 0.00 0.00 0.00 175.10 175.62 1gll s MET 21 N -0.25 0.42 0.97 2.72 1.00 -1.08 0.42 119.30 123.50 1gll s MET 21 Ca -0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 55.69 54.77 1gll s MET 21 Cb -0.13 0.15 0.18 0.00 0.00 0.00 0.00 34.83 35.03 1gll s MET 21 CO 0.03 -0.08 1.20 0.16 0.00 0.00 0.00 175.02 176.33 1gll s ASP 22 N -1.89 3.03 0.55 3.03 1.47 0.26 -3.18 116.67 119.94 1gll s ASP 22 Ca -0.09 0.65 0.28 0.00 1.18 0.00 0.00 52.55 54.57 1gll s ASP 22 Cb -0.05 -0.97 1.58 0.00 -0.34 0.00 0.00 42.92 43.14 1gll s ASP 22 CO -0.03 -2.82 2.13 -0.74 0.68 0.00 0.00 175.17 174.39 1gll h HIS 23 N -1.69 0.00 -0.03 2.11 -0.00 -1.91 2.05 115.15 115.69 1gll h HIS 23 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1gll h HIS 23 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 1gll h HIS 23 CO -0.64 0.08 0.00 -0.25 -0.00 0.00 0.00 177.93 177.12 1gll n ASP 24 N -3.68 0.18 -2.63 3.26 8.00 -1.26 -4.85 116.55 115.57 1gll n ASP 24 Ca -0.02 -1.81 -0.14 0.00 0.71 0.00 0.00 54.79 53.53 1gll n ASP 24 Cb 0.19 -0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.33 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 -0.50 -1.11 -2.70 2.24 0.00 0.69 -4.97 120.51 114.16 1gll n ALA 25 Ca 0.06 0.13 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 1gll n ALA 25 Cb 0.05 -2.96 -0.14 0.00 0.00 0.00 0.00 19.45 16.40 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 -3.54 3.92 -0.60 0.00 0.01 -1.15 -4.80 114.94 108.78 1gll s ASN 26 Ca 0.22 -0.27 -0.26 0.00 -0.71 0.00 0.00 52.86 51.84 1gll s ASN 26 Cb -0.10 -1.10 -0.06 0.00 0.41 0.00 0.00 41.25 40.40 1gll s ASN 26 CO 0.50 0.28 2.21 -0.63 -1.51 0.00 0.00 177.10 177.94 1gll s ILE 27 N -0.31 3.15 0.14 0.60 1.09 -1.26 -0.57 121.20 124.03 1gll s ILE 27 Ca 0.02 0.03 -0.18 0.00 -1.10 0.00 0.00 60.65 59.42 1gll s ILE 27 Cb -0.13 -3.38 -0.03 0.00 -1.06 0.00 0.00 42.46 37.86 1gll s ILE 27 CO 0.03 -0.36 1.78 0.40 -0.10 0.00 0.00 174.94 176.68 1gll h ILE 28 N 7.41 1.04 -2.34 2.92 1.08 0.80 -3.48 117.51 124.95 1gll h ILE 28 Ca -0.19 -0.12 0.25 0.00 -0.39 0.00 0.00 64.86 64.42 1gll h ILE 28 Cb 1.18 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 35.55 1gll h ILE 28 CO 1.16 0.06 0.74 -0.55 -0.69 0.00 0.00 178.15 178.88 1gll s SER 29 N -5.42 0.01 0.03 1.72 0.15 -0.94 -4.96 113.70 104.29 1gll s SER 29 Ca -0.13 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.09 1gll s SER 29 Cb 0.10 0.33 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 1gll s SER 29 CO 0.70 -0.65 -0.07 -0.69 1.20 0.00 0.00 173.24 173.73 1gll s VAL 30 N -2.08 0.48 0.09 4.45 1.01 -1.26 -2.30 120.40 120.80 1gll s VAL 30 Ca 0.26 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.42 1gll s VAL 30 Cb -0.02 -0.53 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1gll s VAL 30 CO 0.02 -0.28 -0.17 -0.44 0.00 0.00 0.00 175.10 174.24 1gll s SER 31 N -1.26 2.07 -0.37 3.32 0.01 -0.43 -4.80 113.70 112.24 1gll s SER 31 Ca -0.08 -0.68 0.07 0.00 1.31 0.00 0.00 55.95 56.57 1gll s SER 31 Cb -0.08 -0.09 0.18 0.00 0.21 0.00 0.00 66.02 66.24 1gll s SER 31 CO 0.00 -0.04 0.60 -1.58 0.41 0.00 0.00 173.24 172.63 1gll s GLN 32 N -2.00 0.73 -0.21 12.44 -0.44 -1.26 -2.17 119.66 126.75 1gll s GLN 32 Ca 0.03 -0.07 -0.03 0.00 -2.50 0.00 0.00 55.36 52.80 1gll s GLN 32 Cb -0.09 0.09 -0.00 0.00 -1.64 0.00 0.00 33.01 31.36 1gll s GLN 32 CO 0.03 -1.15 -0.07 1.03 0.50 0.00 0.00 175.29 175.63 1gll s ARG 33 N 2.10 3.32 0.25 1.67 0.52 0.05 -4.93 118.95 121.94 1gll s ARG 33 Ca 0.14 -0.66 -0.30 0.00 -0.52 0.00 0.00 55.73 54.40 1gll s ARG 33 Cb -0.06 -2.93 -0.10 0.00 0.52 0.00 0.00 34.95 32.38 1gll s ARG 33 CO -0.12 -0.18 1.43 -2.00 0.02 0.00 0.00 175.30 174.44 1gll s GLU 34 N 1.40 4.28 0.31 3.54 -6.30 -1.26 -1.32 118.70 119.34 1gll s GLU 34 Ca 0.05 2.29 0.06 0.00 -2.50 0.00 0.00 54.97 54.87 1gll s GLU 34 Cb -0.14 -3.11 -0.06 0.00 0.00 0.00 0.00 34.13 30.82 1gll s GLU 34 CO -0.04 -0.40 -0.03 -0.59 0.02 0.00 0.00 175.26 174.21 1gll s PHE 35 N -0.05 2.05 -0.08 5.30 -0.12 -0.79 -4.93 117.98 119.35 1gll s PHE 35 Ca 0.59 -0.74 -0.30 0.00 -0.05 0.00 0.00 56.93 56.44 1gll s PHE 35 Cb -0.41 -1.24 -0.05 0.00 -0.63 0.00 0.00 43.02 40.69 1gll s PHE 35 CO 0.43 0.26 1.62 -2.00 -0.05 0.00 0.00 175.22 175.48 1gll s GLU 36 N -3.75 4.14 -0.95 1.99 2.12 -1.26 -4.75 118.70 116.23 1gll s GLU 36 Ca 0.32 2.08 -0.24 0.00 0.36 0.00 0.00 54.97 57.49 1gll s GLU 36 Cb 0.05 -3.97 0.01 0.00 0.26 0.00 0.00 34.13 30.48 1gll s GLU 36 CO 0.14 -0.89 1.65 -0.65 -0.54 0.00 0.00 175.26 174.96 1gll s GLN 37 N 4.07 3.15 -0.40 4.30 -1.52 -1.26 -4.56 119.66 123.44 1gll s GLN 37 Ca 0.72 -0.72 -0.28 0.00 -1.95 0.00 0.00 55.36 53.13 1gll s GLN 37 Cb -0.31 -5.17 0.02 0.00 -0.22 0.00 0.00 33.01 27.33 1gll s GLN 37 CO 0.28 -2.67 1.07 0.42 -0.25 0.00 0.00 175.29 174.13 1gll s ILE 38 N 7.10 4.39 -1.01 1.08 1.09 -0.80 -4.96 121.20 128.09 1gll s ILE 38 Ca 0.55 1.37 -0.05 0.00 -1.10 0.00 0.00 60.65 61.43 1gll s ILE 38 Cb -0.03 -4.48 0.27 0.00 -1.06 0.00 0.00 42.46 37.15 1gll s ILE 38 CO -0.05 -0.73 1.08 -1.22 -0.10 0.00 0.00 174.94 173.92 1gll n TYR 39 N 7.28 4.13 -0.20 3.97 4.01 -1.26 0.63 117.16 135.73 1gll n TYR 39 Ca 0.11 -3.68 -0.05 0.00 -0.16 0.00 0.00 57.90 54.12 1gll n TYR 39 Cb 0.48 -1.35 -0.05 0.00 -0.31 0.00 0.00 39.34 38.11 1gll n TYR 39 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1gll n PRO 40 N 2.10 -0.21 -1.65 -0.72 -0.04 -1.24 -4.70 135.00 128.53 1gll n PRO 40 Ca 0.24 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.61 1gll n PRO 40 Cb 0.37 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1gll n PRO 40 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1gll n LYS 41 N -4.25 0.00 -2.14 0.54 2.85 -1.26 -5.05 118.16 108.85 1gll n LYS 41 Ca 0.01 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.85 1gll n LYS 41 Cb 0.13 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.48 1gll n LYS 41 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1gll s PRO 42 N -1.52 4.33 0.00 -1.58 0.04 -1.26 -2.31 135.00 132.70 1gll s PRO 42 Ca 0.00 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.18 1gll s PRO 42 Cb 0.00 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1gll s PRO 42 CO 0.00 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1gll n GLY 43 N 2.62 1.84 3.61 0.56 0.00 -1.26 -4.92 105.19 107.64 1gll n GLY 43 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.66 2.93 -0.04 1.61 0.52 -0.98 0.30 118.94 120.63 1gll s TRP 44 Ca 0.00 -0.01 -0.04 0.00 0.02 0.00 0.00 56.10 56.08 1gll s TRP 44 Cb 0.00 -1.64 0.01 0.00 -1.15 0.00 0.00 33.47 30.70 1gll s TRP 44 CO 0.00 0.39 0.11 0.08 0.02 0.00 0.00 176.95 177.55 1gll s VAL 45 N -0.99 -0.01 0.18 4.03 1.01 -1.25 -3.69 120.40 119.70 1gll s VAL 45 Ca 0.17 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.21 1gll s VAL 45 Cb -0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.08 1gll s VAL 45 CO 0.07 0.01 0.15 -0.62 0.00 0.00 0.00 175.10 174.71 1gll n GLU 46 N 3.16 0.23 -3.53 2.72 1.02 0.21 -3.28 120.64 121.17 1gll n GLU 46 Ca -0.14 -1.82 -0.13 0.00 -0.02 0.00 0.00 57.16 55.04 1gll n GLU 46 Cb 0.58 1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 33.45 1gll n GLU 46 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1gll s HIS 47 N -2.74 -0.46 -0.51 -0.32 3.76 -1.19 -1.91 115.29 111.92 1gll s HIS 47 Ca 0.22 0.45 -0.21 0.00 -0.15 0.00 0.00 55.06 55.37 1gll s HIS 47 Cb 0.01 0.40 0.05 0.00 1.11 0.00 0.00 32.58 34.15 1gll s HIS 47 CO 0.15 -0.70 0.73 0.34 -0.85 0.00 0.00 174.74 174.41 1gll s ASP 48 N -2.18 6.28 0.49 1.40 -1.08 -1.26 -1.93 116.67 118.39 1gll s ASP 48 Ca -0.03 -0.64 0.34 0.00 -0.52 0.00 0.00 52.55 51.70 1gll s ASP 48 Cb -0.00 -2.34 1.47 0.00 -1.46 0.00 0.00 42.92 40.58 1gll s ASP 48 CO -0.04 -0.99 1.70 -0.65 0.52 0.00 0.00 175.17 175.71 1gll h PRO 49 N 9.08 0.10 0.49 4.34 0.11 -1.91 1.85 132.00 146.06 1gll h PRO 49 Ca -0.27 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1gll h PRO 49 Cb 1.09 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1gll h PRO 49 CO 1.00 0.06 -0.24 0.52 -0.21 0.00 0.00 178.00 179.13 1gll h MET 50 N 0.10 -0.64 -0.89 1.05 2.86 -1.98 -2.49 114.93 112.94 1gll h MET 50 Ca 0.71 0.04 0.24 0.00 -2.06 0.00 0.00 59.70 58.63 1gll h MET 50 Cb 2.51 0.14 -0.17 0.00 0.06 0.00 0.00 31.60 34.15 1gll h MET 50 CO -0.17 -0.35 -0.02 -1.91 1.06 0.00 0.00 176.91 175.52 1gll n GLU 51 N -5.24 -0.07 0.06 1.72 2.13 0.59 0.15 120.64 119.99 1gll n GLU 51 Ca -0.10 1.34 -0.11 0.00 0.66 0.00 0.00 57.16 58.95 1gll n GLU 51 Cb 0.30 -2.12 -0.05 0.00 0.27 0.00 0.00 31.44 29.84 1gll n GLU 51 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1gll h ILE 52 N 0.00 0.73 0.00 6.31 5.03 -0.44 -1.87 117.51 127.27 1gll h ILE 52 Ca 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.27 1gll h ILE 52 Cb 1.05 0.73 0.00 0.00 -3.03 0.00 0.00 36.82 35.57 1gll h ILE 52 CO -0.85 0.00 0.00 1.87 -0.68 0.00 0.00 178.15 178.49 1gll n TRP 53 N -5.24 0.00 -0.35 1.37 -0.00 0.41 -2.68 117.44 110.95 1gll n TRP 53 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.35 1gll n TRP 53 Cb 0.16 -0.44 -0.08 0.00 -0.00 0.00 0.00 31.31 30.94 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 -1.83 -0.54 -0.47 5.87 0.00 0.35 -1.09 120.51 122.79 1gll n ALA 54 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1gll n ALA 54 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1gll n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gll n THR 55 N -5.04 0.00 -0.36 0.00 -2.24 -0.70 -1.58 114.28 104.36 1gll n THR 55 Ca 0.02 1.20 -0.04 0.00 -2.27 0.00 0.00 64.05 62.96 1gll n THR 55 Cb 0.22 -1.67 -0.00 0.00 -2.10 0.00 0.00 70.33 66.77 1gll n THR 55 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1gll n GLN 56 N -1.98 -0.27 -0.13 -0.78 -0.06 -0.25 0.41 117.38 114.32 1gll n GLN 56 Ca 0.00 1.39 -0.04 0.00 -2.00 0.00 0.00 57.00 56.35 1gll n GLN 56 Cb 0.00 -2.06 0.03 0.00 -4.06 0.00 0.00 30.24 24.15 1gll n GLN 56 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 1gll h SER 57 N 0.00 -0.30 -0.19 1.69 0.02 -0.84 0.62 113.55 114.55 1gll h SER 57 Ca 0.26 0.12 0.02 0.00 -0.84 0.00 0.00 61.79 61.35 1gll h SER 57 Cb 0.49 0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1gll h SER 57 CO -0.89 -0.11 -0.11 0.79 -1.14 0.00 0.00 176.83 175.38 1gll n TRP 58 N -5.27 -0.08 -0.17 3.45 5.03 0.17 -1.54 117.44 119.03 1gll n TRP 58 Ca 0.03 0.24 -0.04 0.00 3.03 0.00 0.00 57.50 60.75 1gll n TRP 58 Cb 0.23 -0.45 -0.04 0.00 -1.03 0.00 0.00 31.31 30.02 1gll n TRP 58 CO 0.00 0.00 0.00 2.41 -0.03 0.00 0.00 177.69 180.07 1gll n THR 59 N -3.33 -0.27 -0.20 -0.99 -1.04 -0.80 0.92 114.28 108.57 1gll n THR 59 Ca 0.00 1.56 -0.05 0.00 -2.04 0.00 0.00 64.05 63.52 1gll n THR 59 Cb 0.05 -1.99 -0.05 0.00 -1.82 0.00 0.00 70.33 66.52 1gll n THR 59 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1gll n LEU 60 N -3.88 -0.51 0.29 -4.42 7.94 0.15 -2.28 117.00 114.28 1gll n LEU 60 Ca 0.01 1.28 -0.15 0.00 -1.11 0.00 0.00 56.01 56.04 1gll n LEU 60 Cb 0.10 -0.32 -0.08 0.00 0.53 0.00 0.00 43.42 43.65 1gll n LEU 60 CO -0.06 -0.91 0.52 0.58 -1.11 0.00 0.00 177.39 176.41 1gll h VAL 61 N 0.00 0.00 -0.61 1.96 2.07 -0.52 -3.03 116.25 116.12 1gll h VAL 61 Ca 0.08 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.83 1gll h VAL 61 Cb 0.20 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.86 1gll h VAL 61 CO -0.45 0.00 0.23 -0.62 0.02 0.00 0.00 177.57 176.75 1gll n GLU 62 N -4.84 -0.04 0.00 1.57 1.02 0.26 -0.50 120.64 118.12 1gll n GLU 62 Ca -0.11 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 1gll n GLU 62 Cb 0.38 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1gll n GLU 62 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1gll n VAL 63 N -4.49 0.00 0.00 2.62 0.31 -1.02 0.12 118.33 115.87 1gll n VAL 63 Ca 0.20 1.22 0.00 0.00 -0.01 0.00 0.00 64.34 65.75 1gll n VAL 63 Cb 0.69 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 1gll n VAL 63 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1gll n LEU 64 N -1.18 0.00 0.00 7.52 4.32 0.35 0.12 117.00 128.13 1gll n LEU 64 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1gll n LEU 64 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1gll n LEU 64 CO 0.00 0.00 0.50 0.00 -1.22 0.00 0.00 177.39 176.67 1gll n ALA 65 N -0.62 -0.17 0.00 -1.18 0.00 -1.07 0.13 120.51 117.60 1gll n ALA 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gll n ALA 65 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.64 0.00 0.00 0.00 2.85 0.33 0.29 118.16 118.99 1gll n LYS 66 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1gll n LYS 66 Cb 0.00 -1.18 0.00 0.00 -0.65 0.00 0.00 35.03 33.20 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 -0.40 0.00 -2.37 0.58 0.00 0.11 -4.96 120.51 113.47 1gll n ALA 67 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1gll n ALA 67 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -3.66 -4.82 0.00 8.00 0.82 -5.04 116.55 111.85 1gll n ASP 68 Ca 0.00 -0.06 -0.36 0.00 0.71 0.00 0.00 54.79 55.08 1gll n ASP 68 Cb 0.03 -2.77 -0.06 0.00 -0.02 0.00 0.00 41.12 38.30 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 -2.65 4.64 0.09 0.53 1.09 0.57 -4.92 121.20 120.54 1gll s ILE 69 Ca 0.06 1.19 0.07 0.00 -1.10 0.00 0.00 60.65 60.86 1gll s ILE 69 Cb -0.03 -3.84 -0.04 0.00 -1.06 0.00 0.00 42.46 37.50 1gll s ILE 69 CO 0.07 0.24 -0.11 -0.94 -0.10 0.00 0.00 174.94 174.10 1gll s SER 70 N -1.63 4.30 0.54 3.58 1.04 -1.26 -4.27 113.70 116.00 1gll s SER 70 Ca 0.41 -0.40 0.26 0.00 0.48 0.00 0.00 55.95 56.70 1gll s SER 70 Cb -0.17 -0.80 0.89 0.00 0.10 0.00 0.00 66.02 66.04 1gll s SER 70 CO 0.21 0.19 1.18 -1.54 0.98 0.00 0.00 173.24 174.25 1gll n SER 71 N 0.83 0.00 -0.16 7.02 3.41 -1.26 0.30 113.62 123.76 1gll n SER 71 Ca -0.14 0.70 0.08 0.00 -0.26 0.00 0.00 58.87 59.25 1gll n SER 71 Cb 0.52 -0.25 0.40 0.00 -0.26 0.00 0.00 64.21 64.62 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 -3.10 0.49 0.00 4.04 5.68 -1.26 -3.64 116.55 118.76 1gll n ASP 72 Ca 0.23 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 1gll n ASP 72 Cb 1.42 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 41.36 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 -0.42 1.52 -4.63 0.11 10.64 0.15 -3.94 117.38 120.81 1gll n GLN 73 Ca 0.12 -0.24 -0.34 0.00 -1.83 0.00 0.00 57.00 54.71 1gll n GLN 73 Cb 0.13 -0.70 -0.12 0.00 -0.86 0.00 0.00 30.24 28.69 1gll n GLN 73 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1gll s ILE 74 N -0.29 3.62 0.04 -0.39 -5.25 -1.24 0.24 121.20 117.94 1gll s ILE 74 Ca 0.00 -0.50 -0.31 0.00 -0.99 0.00 0.00 60.65 58.85 1gll s ILE 74 Cb 0.00 -2.49 -0.17 0.00 2.95 0.00 0.00 42.46 42.75 1gll s ILE 74 CO 0.00 0.58 1.33 0.00 -1.79 0.00 0.00 174.94 175.06 1gll h ALA 75 N 5.55 -1.17 -2.26 2.27 0.00 0.81 -3.46 119.26 121.01 1gll h ALA 75 Ca -0.44 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1gll h ALA 75 Cb 1.18 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1gll h ALA 75 CO 0.54 -1.09 0.00 0.00 0.00 0.00 0.00 179.25 178.70 1gll n ALA 76 N -2.64 0.00 -3.96 0.00 0.00 -1.26 -4.17 120.51 108.48 1gll n ALA 76 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.00 1gll n ALA 76 Cb 0.44 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.73 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 -2.89 1.48 0.70 0.00 1.01 0.21 -1.21 121.20 120.50 1gll s ILE 77 Ca 0.00 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.64 1gll s ILE 77 Cb 0.00 -1.60 0.04 0.00 0.01 0.00 0.00 42.46 40.91 1gll s ILE 77 CO 0.00 0.14 1.06 -0.83 0.00 0.00 0.00 174.94 175.30 1gll s GLY 78 N 1.46 1.62 -0.21 6.18 0.00 -0.50 -2.22 107.32 113.66 1gll s GLY 78 Ca -0.01 -0.60 -0.11 0.00 0.00 0.00 0.00 44.72 44.00 1gll s GLY 78 CO -0.08 -0.22 0.50 -0.42 0.00 0.00 0.00 173.10 172.88 1gll s ILE 79 N -3.31 -0.13 0.13 0.90 -1.09 -1.23 -2.33 121.20 114.15 1gll s ILE 79 Ca 0.58 0.07 0.02 0.00 -2.23 0.00 0.00 60.65 59.09 1gll s ILE 79 Cb -0.11 -0.74 -0.04 0.00 -1.58 0.00 0.00 42.46 39.99 1gll s ILE 79 CO 0.48 0.03 -0.04 0.42 -1.23 0.00 0.00 174.94 174.61 1gll s THR 80 N 1.66 0.69 0.18 2.92 -4.23 0.11 -3.33 115.64 113.65 1gll s THR 80 Ca -0.09 -1.96 -0.23 0.00 -1.18 0.00 0.00 61.69 58.23 1gll s THR 80 Cb -0.08 -1.88 0.07 0.00 1.34 0.00 0.00 72.50 71.94 1gll s THR 80 CO -0.15 -0.69 0.96 0.54 -0.54 0.00 0.00 174.62 174.74 1gll s ASN 81 N -3.10 -0.11 0.44 3.99 6.03 -1.24 -0.07 114.94 120.87 1gll s ASN 81 Ca 0.17 -0.54 -0.24 0.00 -1.03 0.00 0.00 52.86 51.23 1gll s ASN 81 Cb 0.06 0.53 -0.08 0.00 -3.03 0.00 0.00 41.25 38.72 1gll s ASN 81 CO -0.01 -1.00 1.14 0.00 -2.03 0.00 0.00 177.10 175.21 1gll s GLN 82 N -2.92 3.90 -0.05 3.55 -2.07 -0.08 -0.32 119.66 121.66 1gll s GLN 82 Ca 0.15 1.74 0.21 0.00 -1.82 0.00 0.00 55.36 55.64 1gll s GLN 82 Cb -0.02 -2.49 -0.32 0.00 -1.09 0.00 0.00 33.01 29.09 1gll s GLN 82 CO 0.04 -0.43 0.42 0.54 -1.32 0.00 0.00 175.29 174.54 1gll n ARG 83 N -0.29 0.66 -0.04 9.60 1.74 -1.26 -4.62 116.66 122.45 1gll n ARG 83 Ca 0.06 -0.17 -0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1gll n ARG 83 Cb 0.48 -1.51 -0.12 0.00 -1.02 0.00 0.00 32.46 30.29 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 -2.31 1.12 -0.93 5.56 4.71 -1.26 -4.89 120.64 122.64 1gll n GLU 84 Ca -0.08 -0.07 -0.40 0.00 -0.01 0.00 0.00 57.16 56.60 1gll n GLU 84 Cb 0.64 -1.37 -0.07 0.00 -1.01 0.00 0.00 31.44 29.63 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 -2.30 0.00 -3.59 2.62 -1.04 -1.24 -4.27 114.28 104.46 1gll n THR 85 Ca -0.14 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.50 1gll n THR 85 Cb 0.70 -0.32 -0.06 0.00 -1.82 0.00 0.00 70.33 68.83 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 3.06 5.20 0.06 12.58 2.01 -0.74 -3.46 115.64 134.36 1gll s THR 86 Ca 0.73 0.64 0.01 0.00 0.31 0.00 0.00 61.69 63.38 1gll s THR 86 Cb -0.96 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 67.89 1gll s THR 86 CO 0.46 0.54 -0.05 -0.63 -0.69 0.00 0.00 174.62 174.25 1gll s ILE 87 N -0.70 0.43 -0.07 1.82 1.09 -0.80 -2.55 121.20 120.42 1gll s ILE 87 Ca 0.20 -1.48 -0.09 0.00 -1.10 0.00 0.00 60.65 58.18 1gll s ILE 87 Cb -0.15 -1.09 0.02 0.00 -1.06 0.00 0.00 42.46 40.18 1gll s ILE 87 CO 0.09 -0.70 0.23 -0.69 -0.10 0.00 0.00 174.94 173.77 1gll s VAL 88 N -2.68 0.01 0.13 2.92 1.01 -1.26 -0.64 120.40 119.89 1gll s VAL 88 Ca -0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1gll s VAL 88 Cb -0.01 -0.37 0.03 0.00 0.00 0.00 0.00 36.38 36.04 1gll s VAL 88 CO -0.04 -0.06 0.40 -1.66 0.00 0.00 0.00 175.10 173.74 1gll s TRP 89 N -0.14 -0.17 0.15 5.22 -2.14 0.02 -2.79 118.94 119.09 1gll s TRP 89 Ca -0.03 -0.15 -0.31 0.00 2.66 0.00 0.00 56.10 58.27 1gll s TRP 89 Cb -0.03 0.25 -0.10 0.00 -3.10 0.00 0.00 33.47 30.50 1gll s TRP 89 CO 0.01 -0.71 1.56 -1.21 -2.66 0.00 0.00 176.95 173.93 1gll s GLU 90 N -3.81 4.23 -0.03 3.25 2.02 1.37 -0.10 118.70 125.61 1gll s GLU 90 Ca 0.04 2.32 -0.02 0.00 0.02 0.00 0.00 54.97 57.33 1gll s GLU 90 Cb 0.02 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 31.02 1gll s GLU 90 CO -0.11 -0.60 -0.03 -0.22 0.02 0.00 0.00 175.26 174.32 1gll h LYS 91 N 6.98 0.00 0.00 1.61 3.64 -1.82 0.71 116.57 127.68 1gll h LYS 91 Ca -0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1gll h LYS 91 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1gll h LYS 91 CO 0.91 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 178.48 1gll n GLU 92 N -2.77 0.00 -0.26 1.90 4.71 -1.26 0.42 120.64 123.37 1gll n GLU 92 Ca -0.01 0.38 0.06 0.00 -0.01 0.00 0.00 57.16 57.58 1gll n GLU 92 Cb 0.04 -0.57 0.20 0.00 -1.01 0.00 0.00 31.44 30.11 1gll n GLU 92 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 1gll h THR 93 N 0.00 0.60 0.00 2.62 1.35 -1.96 -3.45 112.91 112.08 1gll h THR 93 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1gll h THR 93 Cb 0.00 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 66.59 1gll h THR 93 CO 0.00 0.07 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1gll n GLY 94 N -1.33 0.68 3.39 5.82 0.00 1.41 -5.04 105.19 110.11 1gll n GLY 94 Ca 0.15 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.99 1.68 0.30 1.61 2.20 0.19 -4.84 119.74 117.89 1gll s LYS 95 Ca 0.00 -1.19 -0.29 0.00 -0.36 0.00 0.00 55.97 54.13 1gll s LYS 95 Cb 0.00 -1.98 -0.10 0.00 -1.51 0.00 0.00 37.83 34.24 1gll s LYS 95 CO 0.00 0.49 1.14 -1.25 -0.36 0.00 0.00 175.35 175.37 1gll s PRO 96 N -1.65 4.55 -0.06 4.03 0.04 -1.26 0.41 135.00 141.06 1gll s PRO 96 Ca 0.13 1.87 0.19 0.00 0.04 0.00 0.00 61.00 63.23 1gll s PRO 96 Cb -0.10 -3.12 0.64 0.00 0.04 0.00 0.00 34.50 31.95 1gll s PRO 96 CO 0.05 0.11 1.55 0.44 0.04 0.00 0.00 177.00 179.18 1gll n ILE 97 N 1.03 1.47 0.00 0.56 -6.64 -1.12 -4.80 119.36 109.86 1gll n ILE 97 Ca -0.00 -1.14 0.00 0.00 -1.77 0.00 0.00 62.75 59.84 1gll n ILE 97 Cb 0.44 0.29 0.00 0.00 -1.44 0.00 0.00 39.64 38.93 1gll n ILE 97 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1gll n TYR 98 N 1.16 0.00 -0.21 4.28 4.19 -1.26 -5.06 117.16 120.25 1gll n TYR 98 Ca 0.23 0.00 -0.13 0.00 3.31 0.00 0.00 57.90 61.31 1gll n TYR 98 Cb 0.74 0.00 0.13 0.00 0.49 0.00 0.00 39.34 40.70 1gll n TYR 98 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1gll n ASN 99 N 0.00 -2.73 -4.91 2.98 3.02 -1.26 -4.76 115.26 107.60 1gll n ASN 99 Ca 0.00 -0.38 -0.31 0.00 -0.03 0.00 0.00 54.58 53.86 1gll n ASN 99 Cb 0.00 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 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 -2.05 3.91 -0.20 5.41 0.00 -0.81 -4.85 121.76 123.18 1gll s ALA 100 Ca 0.29 -0.71 -0.03 0.00 0.00 0.00 0.00 51.96 51.50 1gll s ALA 100 Cb -0.05 -1.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.09 1gll s ALA 100 CO 0.24 0.76 -0.05 0.42 0.00 0.00 0.00 175.76 177.13 1gll s ILE 101 N -1.57 3.43 0.48 0.00 1.01 -1.06 -3.18 121.20 120.32 1gll s ILE 101 Ca 0.37 -0.49 -0.20 0.00 0.00 0.00 0.00 60.65 60.33 1gll s ILE 101 Cb -0.13 -2.54 -0.09 0.00 0.01 0.00 0.00 42.46 39.72 1gll s ILE 101 CO 0.26 0.45 1.03 -0.69 0.00 0.00 0.00 174.94 175.98 1gll s VAL 102 N 1.15 3.89 0.65 2.92 1.01 -1.20 -1.79 120.40 127.03 1gll s VAL 102 Ca 0.02 1.16 0.20 0.00 0.00 0.00 0.00 61.98 63.36 1gll s VAL 102 Cb -0.14 -3.47 0.22 0.00 0.00 0.00 0.00 36.38 32.99 1gll s VAL 102 CO -0.01 -0.27 1.57 4.11 0.00 0.00 0.00 175.10 180.51 1gll h TRP 103 N 1.55 0.00 -0.33 5.22 5.08 -1.84 0.43 115.95 126.06 1gll h TRP 103 Ca -0.49 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.40 1gll h TRP 103 Cb 1.21 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.36 1gll h TRP 103 CO 0.58 0.00 -0.08 0.37 -1.28 0.00 0.00 178.44 178.03 1gll h GLN 104 N 0.00 0.64 -6.47 0.12 4.15 -1.90 -3.40 115.11 108.25 1gll h GLN 104 Ca 0.07 -0.25 -0.57 0.00 0.77 0.00 0.00 58.65 58.67 1gll h GLN 104 Cb 1.34 -0.04 0.05 0.00 0.21 0.00 0.00 27.48 29.04 1gll h GLN 104 CO -0.00 0.82 0.95 0.00 -1.93 0.00 0.00 178.83 178.67 1gll n ARG 106 N 4.68 2.73 0.09 0.00 5.12 0.89 -4.56 116.66 125.60 1gll n ARG 106 Ca 0.18 -3.07 0.05 0.00 -1.93 0.00 0.00 57.85 53.08 1gll n ARG 106 Cb 0.31 -2.10 0.48 0.00 -1.16 0.00 0.00 32.46 30.00 1gll n ARG 106 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1gll h ARG 107 N 1.64 0.34 -1.62 5.56 2.43 -1.92 -3.17 114.38 117.65 1gll h ARG 107 Ca 0.38 -0.03 -0.43 0.00 -0.81 0.00 0.00 59.98 59.08 1gll h ARG 107 Cb 2.34 -0.07 -0.17 0.00 -0.42 0.00 0.00 29.97 31.64 1gll h ARG 107 CO 0.77 0.26 0.48 0.25 -1.51 0.00 0.00 179.97 180.23 1gll n THR 108 N -4.46 3.07 -0.08 0.20 -2.24 -1.26 -4.57 114.28 104.94 1gll n THR 108 Ca 0.01 -2.30 -0.16 0.00 -2.27 0.00 0.00 64.05 59.33 1gll n THR 108 Cb 0.10 -1.39 -0.13 0.00 -2.10 0.00 0.00 70.33 66.81 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 2.05 0.06 -0.82 6.98 0.00 -1.93 -3.32 119.26 122.28 1gll h ALA 109 Ca 0.37 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gll h ALA 109 Cb 0.81 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1gll h ALA 109 CO 0.92 0.15 0.00 0.39 0.00 0.00 0.00 179.25 180.71 1gll n GLU 110 N -4.57 0.00 -0.21 0.00 -0.58 -1.26 -1.62 120.64 112.40 1gll n GLU 110 Ca -0.15 0.73 -0.05 0.00 -0.42 0.00 0.00 57.16 57.27 1gll n GLU 110 Cb 0.53 -1.17 -0.05 0.00 -0.57 0.00 0.00 31.44 30.18 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 -2.26 -0.34 -0.26 -3.67 5.41 -1.26 0.14 119.36 117.12 1gll n ILE 111 Ca 0.00 1.29 0.00 0.00 1.00 0.00 0.00 62.75 65.04 1gll n ILE 111 Cb 0.00 -1.60 0.07 0.00 -0.71 0.00 0.00 39.64 37.40 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 -0.03 0.30 0.00 0.00 4.39 0.19 0.29 114.58 119.73 1gll h GLU 113 Ca 0.34 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1gll h GLU 113 Cb 0.55 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1gll h GLU 113 CO -0.77 0.20 0.00 0.72 -1.16 0.00 0.00 179.01 178.00 1gll n HIS 114 N -5.08 0.00 -0.22 4.33 8.25 0.31 -1.19 115.22 121.62 1gll n HIS 114 Ca 0.09 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.63 1gll n HIS 114 Cb 0.31 -0.35 0.16 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.83 -0.11 -0.07 2.41 4.32 -0.42 0.17 117.00 121.47 1gll n LEU 115 Ca 0.00 1.07 -0.11 0.00 -0.02 0.00 0.00 56.01 56.95 1gll n LEU 115 Cb 0.00 -0.37 -0.07 0.00 -1.62 0.00 0.00 43.42 41.35 1gll n LEU 115 CO 0.00 -1.07 0.50 0.11 -1.22 0.00 0.00 177.39 175.71 1gll h LYS 116 N 0.00 -0.33 -0.09 3.23 1.79 0.27 -2.82 116.57 118.62 1gll h LYS 116 Ca 0.36 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.89 1gll h LYS 116 Cb 0.70 0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 31.37 1gll h LYS 116 CO -0.60 -0.22 -0.44 0.00 -1.08 0.00 0.00 179.45 177.10 1gll h ARG 117 N -0.34 -0.52 -2.22 3.15 -0.00 0.33 -2.35 114.38 112.43 1gll h ARG 117 Ca 0.04 0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.55 1gll h ARG 117 Cb 0.47 0.12 -0.00 0.00 0.00 0.00 0.00 29.97 30.55 1gll h ARG 117 CO -0.41 -0.35 0.10 -0.25 0.00 0.00 0.00 179.97 179.06 1gll n ASP 118 N -5.44 0.71 -3.66 7.04 9.92 -1.06 -4.70 116.55 119.35 1gll n ASP 118 Ca -0.05 -1.30 -0.01 0.00 -0.53 0.00 0.00 54.79 52.90 1gll n ASP 118 Cb 0.37 -0.16 0.00 0.00 -0.64 0.00 0.00 41.12 40.69 1gll n ASP 118 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1gll n GLY 119 N 2.18 -0.01 1.44 0.44 0.00 -0.88 -4.79 105.19 103.57 1gll n GLY 119 Ca 0.01 0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.97 4.24 0.00 0.99 4.32 -1.22 -4.57 117.00 119.78 1gll n LEU 120 Ca -0.00 -2.14 0.00 0.00 -0.02 0.00 0.00 56.01 53.85 1gll n LEU 120 Cb 0.01 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.29 1gll n LEU 120 CO 0.01 0.94 0.41 1.21 -1.22 0.00 0.00 177.39 178.74 1gll n GLU 121 N 1.50 0.00 0.06 3.23 2.13 -1.26 -1.40 120.64 124.91 1gll n GLU 121 Ca 0.25 0.58 0.20 0.00 0.66 0.00 0.00 57.16 58.85 1gll n GLU 121 Cb 0.71 -1.32 0.60 0.00 0.27 0.00 0.00 31.44 31.70 1gll n GLU 121 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1gll h ASP 122 N 0.00 0.00 0.01 4.31 3.32 -1.96 0.78 116.42 122.87 1gll h ASP 122 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1gll h ASP 122 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 1gll h ASP 122 CO 0.00 0.00 -0.41 0.22 -1.72 0.00 0.00 179.24 177.33 1gll h TYR 123 N 0.00 0.40 0.63 4.55 3.20 -1.71 -2.46 116.97 121.58 1gll h TYR 123 Ca 0.23 -0.22 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1gll h TYR 123 Cb 1.65 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.89 1gll h TYR 123 CO 0.00 1.04 -0.30 0.82 -1.64 0.00 0.00 178.16 178.08 1gll h ILE 124 N -0.35 0.00 -1.13 1.81 2.04 0.34 0.55 117.51 120.77 1gll h ILE 124 Ca -0.05 -0.31 0.31 0.00 1.00 0.00 0.00 64.86 65.81 1gll h ILE 124 Cb 1.16 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 1gll h ILE 124 CO 0.08 0.00 0.76 -0.09 0.00 0.00 0.00 178.15 178.90 1gll h ARG 125 N -1.16 0.20 0.00 2.37 2.43 0.28 0.89 114.38 119.39 1gll h ARG 125 Ca -0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1gll h ARG 125 Cb 0.65 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1gll h ARG 125 CO 0.14 0.13 -1.12 0.43 -1.51 0.00 0.00 179.97 178.04 1gll n SER 126 N -4.45 0.59 -0.07 -3.80 7.64 -0.93 -2.22 113.62 110.38 1gll n SER 126 Ca 0.27 -0.20 0.01 0.00 1.01 0.00 0.00 58.87 59.95 1gll n SER 126 Cb 1.08 0.91 0.01 0.00 -1.01 0.00 0.00 64.21 65.19 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 -2.01 1.02 0.00 6.43 4.13 0.19 -4.65 115.26 120.37 1gll n ASN 127 Ca 0.01 -1.01 0.00 0.00 1.68 0.00 0.00 54.58 55.26 1gll n ASN 127 Cb 0.45 0.13 0.00 0.00 -1.54 0.00 0.00 39.78 38.82 1gll n ASN 127 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1gll n THR 128 N -0.04 0.00 -0.99 3.41 -2.24 0.13 -1.84 114.28 112.71 1gll n THR 128 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1gll n THR 128 Cb 0.05 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1gll n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gll n GLY 129 N 1.15 0.32 0.00 3.38 0.00 -0.94 -4.78 105.19 104.32 1gll n GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.55 0.99 4.77 -1.24 -1.72 117.00 116.24 1gll n LEU 130 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1gll n LEU 130 Cb 0.18 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1gll n LEU 130 CO 0.00 0.00 1.22 -0.69 -1.33 0.00 0.00 177.39 176.59 1gll s VAL 131 N 1.59 0.00 -0.14 4.08 1.01 -1.26 -4.45 120.40 121.23 1gll s VAL 131 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1gll s VAL 131 Cb 0.00 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1gll s VAL 131 CO 0.00 0.00 0.66 -0.63 0.00 0.00 0.00 175.10 175.13 1gll s ILE 132 N -2.01 5.03 -0.30 2.22 -1.09 -1.26 -4.90 121.20 118.89 1gll s ILE 132 Ca 0.15 1.29 -0.28 0.00 -2.23 0.00 0.00 60.65 59.58 1gll s ILE 132 Cb 0.08 -3.98 0.20 0.00 -1.58 0.00 0.00 42.46 37.17 1gll s ILE 132 CO -0.07 0.17 1.41 -0.62 -1.23 0.00 0.00 174.94 174.61 1gll s ASP 133 N 0.99 -0.01 0.00 3.58 -1.08 -1.26 -4.98 116.67 113.91 1gll s ASP 133 Ca 0.32 0.01 0.16 0.00 -0.52 0.00 0.00 52.55 52.52 1gll s ASP 133 Cb -0.16 0.01 0.81 0.00 -1.46 0.00 0.00 42.92 42.11 1gll s ASP 133 CO 0.13 -0.00 1.44 -2.65 0.52 0.00 0.00 175.17 174.61 1gll n PRO 134 N 0.72 0.25 -0.11 4.34 -0.02 -1.26 -3.03 135.00 135.88 1gll n PRO 134 Ca -0.01 0.13 -0.05 0.00 -2.02 0.00 0.00 63.50 61.54 1gll n PRO 134 Cb 0.59 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.59 1gll n PRO 134 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1gll h TYR 135 N 0.00 0.08 -3.12 6.00 3.20 -1.84 -3.43 116.97 117.86 1gll h TYR 135 Ca 0.00 0.02 -0.59 0.00 3.14 0.00 0.00 58.73 61.30 1gll h TYR 135 Cb 0.14 0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1gll h TYR 135 CO 0.00 -0.01 -0.15 -0.06 -1.64 0.00 0.00 178.16 176.30 1gll s PHE 136 N -6.17 3.71 0.18 -3.82 0.08 -1.17 -4.56 117.98 106.24 1gll s PHE 136 Ca -0.13 1.05 -0.21 0.00 0.12 0.00 0.00 56.93 57.76 1gll s PHE 136 Cb 0.13 -2.34 0.12 0.00 -0.57 0.00 0.00 43.02 40.36 1gll s PHE 136 CO 0.71 0.59 1.59 0.66 -0.10 0.00 0.00 175.22 178.67 1gll h SER 137 N 4.37 -1.12 0.00 1.36 4.64 -1.74 -3.31 113.55 117.75 1gll h SER 137 Ca -0.50 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1gll h SER 137 Cb 1.21 0.56 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1gll h SER 137 CO 0.63 -0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 1gll n GLY 138 N -1.43 0.00 0.30 -0.77 0.00 0.32 0.41 105.19 104.01 1gll n GLY 138 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 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 0.23 0.00 2.61 1.35 -1.83 -2.26 112.91 113.01 1gll h THR 139 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1gll h THR 139 Cb 0.00 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.61 1gll h THR 139 CO 0.00 0.01 0.00 0.29 -0.25 0.00 0.00 175.52 175.57 1gll n LYS 140 N -5.45 0.00 -0.08 4.72 5.02 1.35 0.15 118.16 123.86 1gll n LYS 140 Ca 0.14 0.43 -0.02 0.00 -2.02 0.00 0.00 58.31 56.84 1gll n LYS 140 Cb 0.48 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.25 1gll n LYS 140 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1gll n VAL 141 N -1.47 -0.13 -0.02 -0.18 0.31 -0.70 0.36 118.33 116.51 1gll n VAL 141 Ca 0.00 0.55 -0.01 0.00 -0.01 0.00 0.00 64.34 64.87 1gll n VAL 141 Cb 0.00 -0.69 -0.01 0.00 -0.91 0.00 0.00 33.84 32.23 1gll n VAL 141 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1gll h LYS 142 N 0.00 -0.02 -0.01 5.55 3.64 -1.25 -0.30 116.57 124.19 1gll h LYS 142 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1gll h LYS 142 Cb 0.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1gll h LYS 142 CO -0.18 -0.01 -0.00 1.87 -2.27 0.00 0.00 179.45 178.86 1gll n TRP 143 N -3.03 -0.00 0.00 1.91 -0.00 1.13 0.26 117.44 117.71 1gll n TRP 143 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.50 57.51 1gll n TRP 143 Cb 0.02 -0.34 0.00 0.00 -0.00 0.00 0.00 31.31 31.00 1gll n TRP 143 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 177.69 176.80 1gll n ILE 144 N -3.35 0.00 -0.03 5.87 -0.00 -0.50 -3.00 119.36 118.34 1gll n ILE 144 Ca 0.00 1.44 -0.01 0.00 -0.00 0.00 0.00 62.75 64.18 1gll n ILE 144 Cb 0.00 -2.20 -0.01 0.00 -0.00 0.00 0.00 39.64 37.44 1gll n ILE 144 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1gll n LEU 145 N -2.29 -0.08 -3.26 1.39 7.99 0.72 0.40 117.00 121.88 1gll n LEU 145 Ca 0.00 0.23 -0.37 0.00 -0.01 0.00 0.00 56.01 55.86 1gll n LEU 145 Cb 0.00 -0.06 -0.02 0.00 -0.11 0.00 0.00 43.42 43.23 1gll n LEU 145 CO 0.00 -0.16 2.43 -0.90 -1.51 0.00 0.00 177.39 177.25 1gll n ASP 146 N -3.13 7.85 0.00 -1.43 5.75 -0.75 -2.53 116.55 122.31 1gll n ASP 146 Ca 0.00 -3.03 0.00 0.00 -0.01 0.00 0.00 54.79 51.75 1gll n ASP 146 Cb 0.02 -1.38 0.00 0.00 -1.03 0.00 0.00 41.12 38.73 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 1.95 0.00 -4.02 2.11 8.25 1.34 -4.88 115.22 119.98 1gll n HIS 147 Ca 0.63 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.86 1gll n HIS 147 Cb 0.31 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.39 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 -0.39 4.95 0.00 1.59 1.01 0.90 -5.03 120.40 123.43 1gll s VAL 148 Ca 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1gll s VAL 148 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1gll s VAL 148 CO 0.00 -0.26 0.00 -0.62 0.00 0.00 0.00 175.10 174.22 1gll n GLU 149 N -1.04 0.00 0.22 2.72 -0.58 -1.26 -4.59 120.64 116.10 1gll n GLU 149 Ca -0.08 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.49 1gll n GLU 149 Cb 0.56 -0.43 -0.09 0.00 -0.57 0.00 0.00 31.44 30.90 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 -1.16 0.00 0.62 0.00 -1.99 -3.41 103.07 97.13 1gll h GLY 150 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1gll h GLY 150 CO 0.00 -0.33 0.00 -1.14 0.00 0.00 0.00 176.54 175.07 1gll n SER 151 N -5.53 0.00 -0.22 0.19 3.41 -1.26 -1.17 113.62 109.04 1gll n SER 151 Ca -0.10 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.66 1gll n SER 151 Cb 0.44 0.00 0.29 0.00 -0.26 0.00 0.00 64.21 64.67 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 0.87 116.66 122.29 1gll n ARG 152 Ca 0.00 0.96 0.00 0.00 -0.77 0.00 0.00 57.85 58.04 1gll n ARG 152 Cb 0.00 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 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 -4.70 0.00 -0.34 5.56 -0.58 -0.31 0.93 120.64 121.19 1gll n GLU 153 Ca 0.20 0.31 0.17 0.00 -0.42 0.00 0.00 57.16 57.42 1gll n GLU 153 Cb 0.68 -1.26 0.33 0.00 -0.57 0.00 0.00 31.44 30.62 1gll n GLU 153 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 1gll h ARG 154 N 0.00 0.01 -0.24 3.49 0.11 -1.09 1.75 114.38 118.40 1gll h ARG 154 Ca 0.00 -0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.11 1gll h ARG 154 Cb 0.00 -0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.03 1gll h ARG 154 CO 0.00 0.00 -0.34 0.00 0.10 0.00 0.00 179.97 179.74 1gll h ALA 155 N 1.99 -0.59 -0.17 0.08 0.00 0.62 4.02 119.26 125.21 1gll h ALA 155 Ca 0.64 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.60 1gll h ALA 155 Cb 1.38 0.96 -0.06 0.00 0.00 0.00 0.00 17.79 20.06 1gll h ALA 155 CO -0.91 -0.75 -0.24 -0.09 0.00 0.00 0.00 179.25 177.26 1gll h ARG 156 N -0.24 -0.28 -1.36 0.00 2.43 0.89 0.17 114.38 115.99 1gll h ARG 156 Ca 0.04 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1gll h ARG 156 Cb 0.36 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1gll h ARG 156 CO -0.36 -0.18 0.00 2.89 -1.51 0.00 0.00 179.97 180.81 1gll n ARG 157 N -5.37 0.58 -3.05 0.20 0.00 0.36 -4.78 116.66 104.59 1gll n ARG 157 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.70 1gll n ARG 157 Cb 0.29 -1.22 -0.02 0.00 -0.00 0.00 0.00 32.46 31.51 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 0.68 -0.45 0.18 2.89 0.00 0.05 -4.80 105.19 103.73 1gll n GLY 158 Ca 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1gll n GLY 158 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1gll h GLU 159 N -0.26 0.61 -6.20 1.61 4.81 0.76 -3.47 114.58 112.44 1gll h GLU 159 Ca -0.18 -0.56 -0.57 0.00 -0.13 0.00 0.00 59.36 57.92 1gll h GLU 159 Cb 1.08 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1gll h GLU 159 CO 0.27 1.18 -0.29 -0.51 -0.73 0.00 0.00 179.01 178.93 1gll s LEU 160 N -8.39 4.25 0.30 1.64 1.43 -1.18 -3.17 118.68 113.55 1gll s LEU 160 Ca -0.12 0.63 0.11 0.00 -1.03 0.00 0.00 54.13 53.72 1gll s LEU 160 Cb 0.06 -3.36 -0.05 0.00 0.03 0.00 0.00 46.19 42.87 1gll s LEU 160 CO 0.87 0.03 -0.17 -0.76 0.23 0.00 0.00 176.35 176.55 1gll s LEU 161 N -2.70 2.64 -0.01 1.79 1.43 0.85 -4.05 118.68 118.63 1gll s LEU 161 Ca 0.42 -1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 52.45 1gll s LEU 161 Cb -0.12 -1.10 0.01 0.00 0.03 0.00 0.00 46.19 45.01 1gll s LEU 161 CO 0.24 -0.02 0.03 0.12 0.23 0.00 0.00 176.35 176.96 1gll s PHE 162 N -2.53 -0.03 0.11 0.29 2.19 -0.41 -0.80 117.98 116.80 1gll s PHE 162 Ca 0.31 0.10 0.01 0.00 0.33 0.00 0.00 56.93 57.68 1gll s PHE 162 Cb -0.03 -0.03 -0.00 0.00 -1.31 0.00 0.00 43.02 41.64 1gll s PHE 162 CO 0.16 -0.03 0.13 0.41 1.83 0.00 0.00 175.22 177.71 1gll n GLY 163 N 3.29 3.17 2.96 13.12 0.00 0.19 -4.43 105.19 123.49 1gll n GLY 163 Ca -0.15 -1.57 -0.17 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.50 0.46 0.00 2.61 -4.23 -1.26 -1.90 115.64 108.81 1gll s THR 164 Ca 0.11 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.39 1gll s THR 164 Cb 0.00 -0.40 0.00 0.00 1.34 0.00 0.00 72.50 73.44 1gll s THR 164 CO 0.08 0.14 0.00 0.52 -0.54 0.00 0.00 174.62 174.81 1gll n VAL 165 N 3.06 0.00 0.37 2.29 0.31 -1.22 0.41 118.33 123.54 1gll n VAL 165 Ca -0.14 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.00 1gll n VAL 165 Cb 0.57 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.41 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 -1.12 -0.21 4.52 2.03 -1.92 0.24 116.42 119.96 1gll h ASP 166 Ca 0.00 0.07 0.02 0.00 -0.73 0.00 0.00 57.03 56.39 1gll h ASP 166 Cb 0.00 0.34 -0.03 0.00 -0.83 0.00 0.00 39.33 38.81 1gll h ASP 166 CO 0.00 -0.66 -0.13 0.41 -1.03 0.00 0.00 179.24 177.83 1gll n THR 167 N -5.57 -0.15 -0.06 1.15 -1.04 1.38 -0.69 114.28 109.31 1gll n THR 167 Ca -0.13 1.36 -0.09 0.00 -2.04 0.00 0.00 64.05 63.14 1gll n THR 167 Cb 0.45 -1.76 -0.03 0.00 -1.82 0.00 0.00 70.33 67.17 1gll n THR 167 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1gll h TRP 168 N 0.00 -0.91 -0.99 -1.42 2.91 -1.29 -1.39 115.95 112.87 1gll h TRP 168 Ca 0.03 0.05 0.35 0.00 1.13 0.00 0.00 58.89 60.45 1gll h TRP 168 Cb 0.09 0.44 -0.18 0.00 -0.51 0.00 0.00 29.16 29.00 1gll h TRP 168 CO -0.75 -0.39 0.34 -0.07 -1.03 0.00 0.00 178.44 176.55 1gll h LEU 169 N -0.32 0.04 0.32 0.65 -0.00 0.13 -2.32 115.31 113.81 1gll h LEU 169 Ca 0.13 0.26 -0.02 0.00 -0.00 0.00 0.00 57.88 58.25 1gll h LEU 169 Cb 0.54 0.33 0.00 0.00 -0.00 0.00 0.00 40.66 41.54 1gll h LEU 169 CO -0.45 -0.36 -0.16 0.40 -0.00 0.00 0.00 178.44 177.88 1gll h ILE 170 N 0.05 0.00 -0.31 1.22 5.03 -0.10 -3.07 117.51 120.32 1gll h ILE 170 Ca 0.73 -0.47 0.03 0.00 -0.12 0.00 0.00 64.86 65.03 1gll h ILE 170 Cb 1.76 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 35.51 1gll h ILE 170 CO -0.80 0.00 -0.17 1.87 -0.68 0.00 0.00 178.15 178.37 1gll n TRP 171 N -4.48 -0.11 0.00 1.37 -0.00 -0.89 -0.64 117.44 112.68 1gll n TRP 171 Ca -0.05 0.39 0.00 0.00 -0.00 0.00 0.00 57.50 57.84 1gll n TRP 171 Cb 0.17 -0.55 0.00 0.00 -0.00 0.00 0.00 31.31 30.94 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 -4.41 0.00 -0.21 5.87 4.76 -1.09 0.17 118.16 123.25 1gll n LYS 172 Ca 0.01 0.41 -0.03 0.00 -2.87 0.00 0.00 58.31 55.82 1gll n LYS 172 Cb 0.09 -1.01 -0.02 0.00 -1.84 0.00 0.00 35.03 32.26 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 -0.92 -0.18 -0.05 1.97 2.81 0.18 0.29 117.12 121.22 1gll n MET 173 Ca 0.00 0.79 0.02 0.00 -1.81 0.00 0.00 57.70 56.71 1gll n MET 173 Cb 0.00 -1.17 0.09 0.00 -0.71 0.00 0.00 33.22 31.43 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 -4.70 0.12 -3.69 2.03 -2.24 -0.60 -4.32 114.28 100.88 1gll n THR 174 Ca 0.03 -0.13 -0.32 0.00 -2.27 0.00 0.00 64.05 61.36 1gll n THR 174 Cb 0.17 0.05 0.04 0.00 -2.10 0.00 0.00 70.33 68.48 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 -0.24 -1.15 -1.23 -0.78 6.02 0.84 -0.93 117.38 119.90 1gll n GLN 175 Ca 0.04 0.47 -0.08 0.00 -0.01 0.00 0.00 57.00 57.42 1gll n GLN 175 Cb 0.09 -3.99 -0.03 0.00 1.02 0.00 0.00 30.24 27.33 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 -1.71 0.83 0.11 1.08 0.00 0.45 -4.87 105.19 101.08 1gll n GLY 176 Ca -0.10 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 1gll n GLY 176 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gll h ARG 177 N 0.07 0.23 -6.09 1.61 3.08 -1.20 -3.46 114.38 108.63 1gll h ARG 177 Ca -0.17 -0.30 -0.69 0.00 0.07 0.00 0.00 59.98 58.89 1gll h ARG 177 Cb 1.01 0.10 -0.31 0.00 0.08 0.00 0.00 29.97 30.85 1gll h ARG 177 CO 0.24 1.07 -0.88 0.08 -1.07 0.00 0.00 179.97 179.41 1gll s VAL 178 N -2.76 2.06 -0.66 2.04 1.01 -1.26 -5.07 120.40 115.77 1gll s VAL 178 Ca -0.15 -1.07 0.06 0.00 0.00 0.00 0.00 61.98 60.82 1gll s VAL 178 Cb 0.01 -1.74 0.23 0.00 0.00 0.00 0.00 36.38 34.87 1gll s VAL 178 CO 0.78 0.57 0.67 1.57 0.00 0.00 0.00 175.10 178.69 1gll n HIS 179 N 2.88 3.48 -4.69 5.22 -0.00 -1.26 -3.72 115.22 117.13 1gll n HIS 179 Ca -0.17 -4.20 -0.31 0.00 0.46 0.00 0.00 57.72 53.50 1gll n HIS 179 Cb 0.52 -0.57 -0.08 0.00 -0.12 0.00 0.00 29.99 29.73 1gll n HIS 179 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1gll s VAL 180 N -2.16 1.11 0.23 3.57 0.11 -1.26 0.41 120.40 122.41 1gll s VAL 180 Ca 0.35 -2.00 -0.05 0.00 -2.93 0.00 0.00 61.98 57.36 1gll s VAL 180 Cb 0.09 -2.28 0.02 0.00 -1.53 0.00 0.00 36.38 32.68 1gll s VAL 180 CO -0.06 0.00 0.39 1.07 -3.33 0.00 0.00 175.10 173.16 1gll n THR 181 N -1.16 0.00 -4.62 5.04 5.66 -1.08 -4.29 114.28 113.84 1gll n THR 181 Ca -0.15 -0.91 -0.28 0.00 -3.05 0.00 0.00 64.05 59.66 1gll n THR 181 Cb 0.67 0.66 -0.09 0.00 -1.55 0.00 0.00 70.33 70.02 1gll n THR 181 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1gll s ASP 182 N -2.33 3.48 0.01 1.09 -4.77 -1.26 0.23 116.67 113.12 1gll s ASP 182 Ca 0.15 -1.55 -0.24 0.00 -3.30 0.00 0.00 52.55 47.61 1gll s ASP 182 Cb -0.02 0.21 -0.18 0.00 -1.09 0.00 0.00 42.92 41.85 1gll s ASP 182 CO 0.11 -0.74 1.33 1.88 0.70 0.00 0.00 175.17 178.45 1gll h TYR 183 N 1.67 0.13 -0.42 2.11 0.05 -1.83 1.12 116.97 119.81 1gll h TYR 183 Ca -0.41 -0.04 0.08 0.00 0.05 0.00 0.00 58.73 58.41 1gll h TYR 183 Cb 1.28 -0.03 -0.09 0.00 1.01 0.00 0.00 36.73 38.89 1gll h TYR 183 CO 1.19 0.53 -0.35 1.79 -1.05 0.00 0.00 178.16 180.26 1gll h THR 184 N -0.30 0.19 0.79 -2.88 1.35 -1.84 2.82 112.91 113.04 1gll h THR 184 Ca 0.01 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.83 1gll h THR 184 Cb 0.50 0.19 0.01 0.00 -1.73 0.00 0.00 68.15 67.12 1gll h THR 184 CO 0.01 0.00 -0.38 0.78 -0.25 0.00 0.00 175.52 175.68 1gll h ASN 185 N -0.27 -0.89 -0.30 5.36 -0.26 -1.90 -3.17 115.58 114.14 1gll h ASN 185 Ca 0.17 0.02 0.03 0.00 -0.56 0.00 0.00 56.30 55.95 1gll h ASN 185 Cb 0.55 0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 38.01 1gll h ASN 185 CO -0.56 -0.58 -0.19 0.00 -1.06 0.00 0.00 177.43 175.04 1gll h ALA 186 N -1.02 -0.22 0.00 -0.83 0.00 0.23 -2.30 119.26 115.11 1gll h ALA 186 Ca -0.11 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1gll h ALA 186 Cb 0.82 1.08 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1gll h ALA 186 CO 0.18 -0.36 0.00 0.45 0.00 0.00 0.00 179.25 179.52 1gll n SER 187 N -3.72 0.00 -0.08 0.00 2.88 0.94 -1.26 113.62 112.38 1gll n SER 187 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1gll n SER 187 Cb 0.09 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.64 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 -0.54 -0.02 0.08 -1.46 5.12 -0.86 -2.90 116.66 116.07 1gll n ARG 188 Ca 0.00 0.33 0.20 0.00 -1.93 0.00 0.00 57.85 56.45 1gll n ARG 188 Cb 0.00 -0.56 0.63 0.00 -1.16 0.00 0.00 32.46 31.37 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 0.19 -5.41 0.55 1.35 -1.33 -3.40 112.91 104.86 1gll h THR 189 Ca 0.16 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.69 1gll h THR 189 Cb 0.38 0.44 0.15 0.00 -1.73 0.00 0.00 68.15 67.39 1gll h THR 189 CO -0.20 0.00 -0.68 0.80 -0.25 0.00 0.00 175.52 175.19 1gll n MET 190 N -3.36 -6.62 -2.73 4.72 1.56 -1.14 0.12 117.12 109.66 1gll n MET 190 Ca 0.09 0.78 -0.07 0.00 -0.27 0.00 0.00 57.70 58.23 1gll n MET 190 Cb 0.83 -5.62 0.07 0.00 2.15 0.00 0.00 33.22 30.65 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 -4.20 -2.40 -3.64 -0.89 -0.00 -1.26 -4.57 117.00 100.04 1gll n LEU 191 Ca -0.16 -3.03 -0.05 0.00 -0.00 0.00 0.00 56.01 52.77 1gll n LEU 191 Cb 0.62 0.82 -0.07 0.00 -0.00 0.00 0.00 43.42 44.79 1gll n LEU 191 CO 0.58 1.92 0.86 0.12 -0.00 0.00 0.00 177.39 180.86 1gll s PHE 192 N 0.46 -0.35 -0.19 1.47 2.19 -1.26 -4.16 117.98 116.14 1gll s PHE 192 Ca 0.28 0.80 -0.18 0.00 0.33 0.00 0.00 56.93 58.16 1gll s PHE 192 Cb 0.24 0.36 -0.03 0.00 -1.31 0.00 0.00 43.02 42.28 1gll s PHE 192 CO -0.18 -0.17 0.50 1.21 1.83 0.00 0.00 175.22 178.42 1gll s ASN 193 N 0.51 6.57 0.16 6.13 3.84 1.02 -4.24 114.94 128.93 1gll s ASN 193 Ca 0.00 0.68 0.24 0.00 0.21 0.00 0.00 52.86 53.99 1gll s ASN 193 Cb -0.04 -2.29 0.23 0.00 -0.55 0.00 0.00 41.25 38.60 1gll s ASN 193 CO -0.11 -0.15 1.24 0.16 -2.79 0.00 0.00 177.10 175.45 1gll h ILE 194 N 5.06 0.00 -0.69 -5.21 3.07 -1.64 2.52 117.51 120.63 1gll h ILE 194 Ca -0.35 -0.67 -0.43 0.00 1.55 0.00 0.00 64.86 64.97 1gll h ILE 194 Cb 1.16 1.23 -0.25 0.00 -0.27 0.00 0.00 36.82 38.69 1gll h ILE 194 CO 0.74 0.00 0.11 1.41 -1.05 0.00 0.00 178.15 179.36 1gll n HIS 195 N -2.32 2.24 0.00 0.16 -0.00 -1.26 -3.80 115.22 110.24 1gll n HIS 195 Ca 0.02 -2.11 0.00 0.00 -0.00 0.00 0.00 57.72 55.63 1gll n HIS 195 Cb 0.48 -0.76 0.00 0.00 -0.00 0.00 0.00 29.99 29.71 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 -1.00 0.00 -3.42 1.59 -1.04 -1.14 -5.03 114.28 104.23 1gll n THR 196 Ca 0.47 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 62.31 1gll n THR 196 Cb 1.04 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.63 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 -0.54 -4.22 -3.57 -4.42 7.99 0.83 -4.95 117.00 108.12 1gll n LEU 197 Ca 0.00 -0.65 -0.07 0.00 -0.01 0.00 0.00 56.01 55.27 1gll n LEU 197 Cb 0.00 -3.10 -0.03 0.00 -0.11 0.00 0.00 43.42 40.17 1gll n LEU 197 CO 0.00 0.34 0.86 -0.62 -1.51 0.00 0.00 177.39 176.46 1gll s ASP 198 N -4.20 -0.27 0.81 -1.43 2.15 -0.07 -4.93 116.67 108.73 1gll s ASP 198 Ca 0.08 0.15 -0.19 0.00 0.43 0.00 0.00 52.55 53.02 1gll s ASP 198 Cb -0.01 0.25 -0.15 0.00 -0.30 0.00 0.00 42.92 42.71 1gll s ASP 198 CO 0.74 -0.35 -1.02 0.79 -0.17 0.00 0.00 175.17 175.16 1gll n TRP 199 N 0.25 -2.32 -3.42 -5.34 5.03 -1.26 0.34 117.44 110.72 1gll n TRP 199 Ca -0.06 0.32 -0.26 0.00 3.03 0.00 0.00 57.50 60.53 1gll n TRP 199 Cb 0.59 -1.13 -0.11 0.00 -1.03 0.00 0.00 31.31 29.64 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 -0.81 2.28 0.01 -0.99 -1.08 -1.26 -4.10 116.67 110.72 1gll s ASP 200 Ca 0.30 -2.14 -0.01 0.00 -0.52 0.00 0.00 52.55 50.18 1gll s ASP 200 Cb -0.01 -0.13 0.00 0.00 -1.46 0.00 0.00 42.92 41.32 1gll s ASP 200 CO 0.59 -0.28 0.05 0.47 0.52 0.00 0.00 175.17 176.52 1gll n ASP 201 N 3.93 -0.03 0.00 -0.34 9.92 -1.26 -0.62 116.55 128.15 1gll n ASP 201 Ca 0.14 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.46 1gll n ASP 201 Cb 0.40 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 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 -4.04 0.00 0.07 -1.24 4.76 -1.26 0.22 118.16 116.67 1gll n LYS 202 Ca 0.00 0.45 -0.16 0.00 -2.87 0.00 0.00 58.31 55.73 1gll n LYS 202 Cb 0.01 -0.75 -0.10 0.00 -1.84 0.00 0.00 35.03 32.35 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 -0.68 -0.61 1.97 2.86 -1.24 0.99 114.93 118.22 1gll h MET 203 Ca 0.00 0.05 0.06 0.00 -2.06 0.00 0.00 59.70 57.74 1gll h MET 203 Cb 0.00 0.15 -0.07 0.00 0.06 0.00 0.00 31.60 31.74 1gll h MET 203 CO 0.00 -0.45 -0.36 1.28 1.06 0.00 0.00 176.91 178.44 1gll n LEU 204 N -5.47 -0.65 -0.04 1.22 4.77 -0.58 0.40 117.00 116.65 1gll n LEU 204 Ca -0.08 1.26 -0.13 0.00 -0.03 0.00 0.00 56.01 57.03 1gll n LEU 204 Cb 0.40 -0.22 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1gll n LEU 204 CO 0.13 -0.97 0.50 1.05 -1.33 0.00 0.00 177.39 176.77 1gll h GLU 205 N 0.00 -0.01 -1.22 3.23 9.09 -0.18 0.35 114.58 125.83 1gll h GLU 205 Ca 0.10 0.00 0.38 0.00 0.05 0.00 0.00 59.36 59.89 1gll h GLU 205 Cb 0.25 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.24 1gll h GLU 205 CO -0.58 0.71 0.79 -0.24 0.05 0.00 0.00 179.01 179.74 1gll h VAL 206 N -0.76 0.26 0.00 -1.06 3.04 0.37 4.20 116.25 122.30 1gll h VAL 206 Ca -0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1gll h VAL 206 Cb 0.72 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 1gll h VAL 206 CO 0.00 0.03 -0.83 0.18 -1.01 0.00 0.00 177.57 175.95 1gll n LEU 207 N -4.66 0.65 -2.50 3.16 4.77 1.34 -5.00 117.00 114.75 1gll n LEU 207 Ca 0.33 0.09 -0.05 0.00 -0.03 0.00 0.00 56.01 56.35 1gll n LEU 207 Cb 1.24 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 42.20 1gll n LEU 207 CO 0.23 0.00 0.06 -0.67 -1.33 0.00 0.00 177.39 175.68 1gll n ASP 208 N -2.02 -6.34 -3.63 -1.43 2.03 1.38 -4.79 116.55 101.75 1gll n ASP 208 Ca 0.03 0.34 -0.13 0.00 0.52 0.00 0.00 54.79 55.55 1gll n ASP 208 Cb 0.43 -4.21 -0.12 0.00 -0.72 0.00 0.00 41.12 36.50 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 -2.27 -0.45 -0.14 5.18 1.09 0.27 -4.89 121.20 119.99 1gll s ILE 209 Ca 0.16 0.22 -0.39 0.00 -1.10 0.00 0.00 60.65 59.54 1gll s ILE 209 Cb -0.05 -0.51 -0.16 0.00 -1.06 0.00 0.00 42.46 40.69 1gll s ILE 209 CO 0.56 0.08 1.58 -2.65 -0.10 0.00 0.00 174.94 174.41 1gll n PRO 210 N 5.35 1.14 0.07 2.79 -0.02 -1.26 -4.68 135.00 138.40 1gll n PRO 210 Ca -0.06 0.41 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1gll n PRO 210 Cb 0.50 -2.08 0.26 0.00 -0.02 0.00 0.00 33.50 32.15 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 4.25 0.06 0.00 -0.52 0.00 -1.26 -3.38 116.66 115.82 1gll n ARG 211 Ca 0.23 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.63 1gll n ARG 211 Cb 0.15 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 30.89 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 -1.82 0.00 0.00 -0.14 4.71 -1.26 -3.31 120.64 118.81 1gll n GLU 212 Ca -0.01 0.36 0.00 0.00 -0.01 0.00 0.00 57.16 57.50 1gll n GLU 212 Cb 0.04 -1.16 0.00 0.00 -1.01 0.00 0.00 31.44 29.31 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 -1.25 0.00 -2.70 3.49 0.00 -1.22 -4.72 117.12 110.72 1gll n MET 213 Ca 0.00 0.12 -0.38 0.00 0.00 0.00 0.00 57.70 57.44 1gll n MET 213 Cb 0.00 -1.58 -0.06 0.00 0.00 0.00 0.00 33.22 31.58 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 -2.01 4.43 0.45 3.17 1.02 -1.21 -1.29 118.68 123.25 1gll s LEU 214 Ca 0.00 1.95 -0.03 0.00 0.02 0.00 0.00 54.13 56.07 1gll s LEU 214 Cb 0.00 -3.87 -0.02 0.00 0.02 0.00 0.00 46.19 42.31 1gll s LEU 214 CO 0.00 -0.07 0.71 -2.16 0.02 0.00 0.00 176.35 174.86 1gll s PRO 215 N -1.79 3.35 -0.70 1.29 0.04 -1.26 -4.99 135.00 130.95 1gll s PRO 215 Ca 0.48 -0.11 -0.26 0.00 0.04 0.00 0.00 61.00 61.15 1gll s PRO 215 Cb -0.23 -2.48 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 1gll s PRO 215 CO 0.29 -0.19 1.79 -2.00 0.04 0.00 0.00 177.00 176.93 1gll s GLU 216 N -4.62 2.71 -0.29 4.56 2.12 1.36 -4.73 118.70 119.81 1gll s GLU 216 Ca 0.46 0.27 -0.28 0.00 0.36 0.00 0.00 54.97 55.78 1gll s GLU 216 Cb -0.10 -4.53 -0.03 0.00 0.26 0.00 0.00 34.13 29.73 1gll s GLU 216 CO 0.41 -2.77 1.96 0.08 -0.54 0.00 0.00 175.26 174.41 1gll s VAL 217 N 8.72 3.29 0.41 3.70 1.01 -1.26 -2.62 120.40 133.64 1gll s VAL 217 Ca 0.63 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1gll s VAL 217 Cb -0.10 -3.40 0.04 0.00 0.00 0.00 0.00 36.38 32.92 1gll s VAL 217 CO 0.15 -0.26 0.34 0.54 0.00 0.00 0.00 175.10 175.87 1gll n ARG 218 N 8.56 0.87 -1.54 2.72 5.12 0.14 -4.90 116.66 127.63 1gll n ARG 218 Ca 0.26 -2.50 -0.30 0.00 -1.93 0.00 0.00 57.85 53.38 1gll n ARG 218 Cb 0.46 0.21 0.10 0.00 -1.16 0.00 0.00 32.46 32.07 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 -3.69 1.97 0.20 5.56 3.52 -1.26 -2.91 118.95 122.34 1gll s ARG 219 Ca 0.26 0.62 0.20 0.00 -0.13 0.00 0.00 55.73 56.68 1gll s ARG 219 Cb -0.02 -1.91 0.01 0.00 -1.56 0.00 0.00 34.95 31.47 1gll s ARG 219 CO 0.16 -1.70 1.09 0.77 -0.81 0.00 0.00 175.30 174.81 1gll h SER 220 N -1.14 0.00 -3.12 -2.12 0.02 -0.48 -3.40 113.55 103.31 1gll h SER 220 Ca -0.47 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 59.86 1gll h SER 220 Cb 1.27 0.00 -0.42 0.00 0.14 0.00 0.00 62.40 63.39 1gll h SER 220 CO 0.59 0.21 -0.57 -0.55 -1.14 0.00 0.00 176.83 175.36 1gll s SER 221 N -5.68 4.82 0.16 3.07 0.15 -1.08 -2.20 113.70 112.93 1gll s SER 221 Ca 0.00 -3.85 -0.24 0.00 0.70 0.00 0.00 55.95 52.56 1gll s SER 221 Cb 0.09 -1.63 0.06 0.00 -1.71 0.00 0.00 66.02 62.82 1gll s SER 221 CO 0.78 -0.09 0.72 -0.70 1.20 0.00 0.00 173.24 175.15 1gll s GLU 222 N -1.45 1.32 -0.39 5.44 2.12 -1.19 -4.76 118.70 119.79 1gll s GLU 222 Ca 0.25 -0.59 -0.20 0.00 0.36 0.00 0.00 54.97 54.79 1gll s GLU 222 Cb -0.05 0.54 0.01 0.00 0.26 0.00 0.00 34.13 34.89 1gll s GLU 222 CO -0.16 -0.59 0.61 0.08 -0.54 0.00 0.00 175.26 174.66 1gll s VAL 223 N -3.63 4.89 -0.10 3.70 1.01 -1.26 -4.14 120.40 120.86 1gll s VAL 223 Ca 0.05 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1gll s VAL 223 Cb -0.02 -4.11 -0.24 0.00 0.00 0.00 0.00 36.38 32.01 1gll s VAL 223 CO -0.06 -0.42 0.44 -1.22 0.00 0.00 0.00 175.10 173.84 1gll n TYR 224 N 6.08 0.85 -3.54 5.22 4.01 -1.17 -5.06 117.16 123.55 1gll n TYR 224 Ca -0.02 0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1gll n TYR 224 Cb 0.48 -1.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.37 1gll n TYR 224 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gll n GLY 225 N 1.74 -1.35 3.48 2.72 0.00 -1.26 -4.92 105.19 105.61 1gll n GLY 225 Ca -0.25 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.25 2.11 -0.17 1.61 -0.21 -1.26 -2.71 119.66 117.79 1gll s GLN 226 Ca 0.00 -0.97 0.00 0.00 0.02 0.00 0.00 55.36 54.42 1gll s GLN 226 Cb 0.00 -2.22 0.01 0.00 1.00 0.00 0.00 33.01 31.79 1gll s GLN 226 CO 0.00 0.54 -0.17 0.99 -2.12 0.00 0.00 175.29 174.53 1gll s THR 227 N -0.96 2.43 -1.02 -0.19 2.01 1.18 -4.43 115.64 114.66 1gll s THR 227 Ca 0.15 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 61.17 1gll s THR 227 Cb -0.11 -2.03 0.18 0.00 0.01 0.00 0.00 72.50 70.55 1gll s THR 227 CO 0.06 0.52 1.16 0.21 -0.69 0.00 0.00 174.62 175.88 1gll s ASN 228 N 1.08 6.87 0.03 3.53 3.04 -1.26 -0.72 114.94 127.51 1gll s ASN 228 Ca -0.00 -2.63 -0.17 0.00 0.04 0.00 0.00 52.86 50.09 1gll s ASN 228 Cb -0.14 -2.35 -0.25 0.00 -1.54 0.00 0.00 41.25 36.97 1gll s ASN 228 CO -0.05 -0.79 1.12 -0.29 -3.04 0.00 0.00 177.10 174.04 1gll h ILE 229 N 5.04 1.36 -3.87 -5.21 2.10 -1.93 -3.48 117.51 111.50 1gll h ILE 229 Ca 0.20 -2.23 0.00 0.00 1.08 0.00 0.00 64.86 63.91 1gll h ILE 229 Cb 0.96 2.58 0.00 0.00 -1.09 0.00 0.00 36.82 39.27 1gll h ILE 229 CO 1.08 0.67 -0.95 0.61 -1.08 0.00 0.00 178.15 178.48 1gll n GLY 230 N 1.17 -4.27 0.41 8.18 0.00 -1.26 -5.07 105.19 104.34 1gll n GLY 230 Ca -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.63 -0.70 -3.03 2.61 -1.04 -1.26 -4.26 114.28 104.97 1gll n THR 235 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1gll n THR 235 Cb 0.20 -1.02 -0.06 0.00 -1.82 0.00 0.00 70.33 67.63 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 -0.15 3.35 0.03 -2.82 1.81 -1.26 -4.40 118.95 115.51 1gll s ARG 236 Ca 0.00 -0.22 -0.02 0.00 -1.72 0.00 0.00 55.73 53.78 1gll s ARG 236 Cb 0.00 -3.94 -0.04 0.00 -0.45 0.00 0.00 34.95 30.52 1gll s ARG 236 CO 0.00 -1.07 0.20 0.42 -0.68 0.00 0.00 175.30 174.18 1gll s ILE 237 N 3.08 5.40 0.38 1.52 -1.09 0.10 -4.76 121.20 125.84 1gll s ILE 237 Ca 0.27 -0.26 -0.05 0.00 -2.23 0.00 0.00 60.65 58.38 1gll s ILE 237 Cb -0.13 -3.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.12 1gll s ILE 237 CO 0.21 0.23 0.67 -2.84 -1.23 0.00 0.00 174.94 171.97 1gll s PRO 238 N -2.23 3.59 -0.39 2.79 0.02 -1.26 0.37 135.00 137.89 1gll s PRO 238 Ca 0.31 0.07 0.01 0.00 0.02 0.00 0.00 61.00 61.41 1gll s PRO 238 Cb -0.13 -2.52 0.13 0.00 0.02 0.00 0.00 34.50 32.01 1gll s PRO 238 CO 0.23 0.02 0.21 0.42 -0.33 0.00 0.00 177.00 177.55 1gll s ILE 239 N -2.40 0.88 -0.16 2.83 1.01 -1.10 0.66 121.20 122.92 1gll s ILE 239 Ca 0.45 -2.07 0.18 0.00 0.00 0.00 0.00 60.65 59.21 1gll s ILE 239 Cb -0.10 -1.63 0.39 0.00 0.01 0.00 0.00 42.46 41.13 1gll s ILE 239 CO 0.36 -0.89 1.27 -1.54 0.00 0.00 0.00 174.94 174.14 1gll n SER 240 N 3.94 3.03 -4.27 3.58 3.41 -0.94 -3.06 113.62 119.31 1gll n SER 240 Ca 0.08 -3.04 -0.29 0.00 -0.26 0.00 0.00 58.87 55.36 1gll n SER 240 Cb 0.36 -0.48 -0.15 0.00 -0.26 0.00 0.00 64.21 63.69 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 -2.43 1.17 -0.30 5.00 0.00 -1.04 -3.14 107.32 106.58 1gll s GLY 241 Ca 0.36 -1.04 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 1gll s GLY 241 CO 0.06 -0.89 0.98 -0.42 0.00 0.00 0.00 173.10 172.82 1gll s ILE 242 N -0.62 -0.48 -0.15 0.90 1.01 -0.94 -3.52 121.20 117.41 1gll s ILE 242 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 1gll s ILE 242 Cb -0.09 -1.00 0.09 0.00 0.01 0.00 0.00 42.46 41.47 1gll s ILE 242 CO -0.00 0.00 0.80 0.00 0.00 0.00 0.00 174.94 175.74 1gll s ALA 243 N 2.63 -1.83 0.54 9.38 0.00 -1.21 -4.36 121.76 126.91 1gll s ALA 243 Ca 0.00 1.59 -0.20 0.00 0.00 0.00 0.00 51.96 53.34 1gll s ALA 243 Cb -0.08 -0.57 -0.05 0.00 0.00 0.00 0.00 23.12 22.42 1gll s ALA 243 CO -0.16 -0.33 1.22 0.20 0.00 0.00 0.00 175.76 176.69 1gll s GLY 244 N -0.70 2.77 0.26 0.00 0.00 -1.26 -3.96 107.32 104.43 1gll s GLY 244 Ca -0.05 1.04 -0.04 0.00 0.00 0.00 0.00 44.72 45.67 1gll s GLY 244 CO 0.04 1.47 1.39 2.09 0.00 0.00 0.00 173.10 178.09 1gll n ASP 245 N -1.16 -0.24 -0.02 1.64 5.68 0.56 -1.15 116.55 121.85 1gll n ASP 245 Ca 0.11 1.52 -0.12 0.00 -0.50 0.00 0.00 54.79 55.80 1gll n ASP 245 Cb 0.48 -0.50 -0.06 0.00 -1.14 0.00 0.00 41.12 39.91 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 -0.45 -0.38 0.11 7.50 -1.89 0.22 115.11 120.22 1gll h GLN 246 Ca 0.47 0.03 0.07 0.00 0.50 0.00 0.00 58.65 59.72 1gll h GLN 246 Cb 0.82 0.10 -0.09 0.00 0.05 0.00 0.00 27.48 28.37 1gll h GLN 246 CO -0.88 -0.30 -0.37 1.96 -1.50 0.00 0.00 178.83 177.74 1gll h GLN 247 N -0.47 -0.29 -0.98 1.46 7.50 -1.48 0.40 115.11 121.25 1gll h GLN 247 Ca 0.08 0.02 0.11 0.00 0.50 0.00 0.00 58.65 59.37 1gll h GLN 247 Cb 0.62 0.07 -0.13 0.00 0.05 0.00 0.00 27.48 28.08 1gll h GLN 247 CO -0.43 -0.19 -0.50 0.00 -1.50 0.00 0.00 178.83 176.20 1gll n ALA 248 N -3.02 -0.43 0.09 3.87 0.00 -0.53 0.18 120.51 120.68 1gll n ALA 248 Ca 0.00 0.89 -0.01 0.00 0.00 0.00 0.00 53.44 54.33 1gll n ALA 248 Cb 0.34 -0.25 0.28 0.00 0.00 0.00 0.00 19.45 19.82 1gll n ALA 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gll h ALA 249 N 0.83 1.25 -0.64 0.00 0.00 0.28 0.56 119.26 121.55 1gll h ALA 249 Ca 0.23 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1gll h ALA 249 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1gll h ALA 249 CO -0.94 0.50 0.22 1.25 0.00 0.00 0.00 179.25 180.28 1gll h LEU 250 N 0.24 0.88 0.20 0.00 5.85 0.36 0.78 115.31 123.62 1gll h LEU 250 Ca 0.03 -0.14 -0.27 0.00 0.84 0.00 0.00 57.88 58.35 1gll h LEU 250 Cb 0.64 -0.23 0.03 0.00 0.37 0.00 0.00 40.66 41.47 1gll h LEU 250 CO 0.05 0.81 -1.16 0.15 -0.34 0.00 0.00 178.44 177.94 1gll h PHE 251 N 0.93 0.78 0.00 1.25 3.57 -0.01 0.94 116.94 124.38 1gll h PHE 251 Ca 0.21 -0.57 0.00 0.00 3.53 0.00 0.00 57.97 61.14 1gll h PHE 251 Cb 0.23 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1gll h PHE 251 CO 0.02 1.45 0.00 0.41 -2.23 0.00 0.00 178.31 177.95 1gll n GLY 252 N 1.70 -1.09 0.76 2.40 0.00 0.20 0.27 105.19 109.43 1gll n GLY 252 Ca -0.16 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.97 1.65 -1.74 1.61 -0.06 0.27 -4.65 117.38 112.50 1gll n GLN 253 Ca 0.02 -1.63 -0.13 0.00 -2.00 0.00 0.00 57.00 53.25 1gll n GLN 253 Cb 0.17 -1.37 -0.04 0.00 -4.06 0.00 0.00 30.24 24.95 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 1.06 -1.23 -4.54 1.69 4.32 0.14 -4.91 117.00 113.53 1gll n LEU 254 Ca 0.11 0.19 -0.36 0.00 -0.02 0.00 0.00 56.01 55.94 1gll n LEU 254 Cb 0.48 -2.04 -0.03 0.00 -1.62 0.00 0.00 43.42 40.20 1gll n LEU 254 CO 0.12 -0.48 1.77 0.00 -1.22 0.00 0.00 177.39 177.58 1gll n VAL 256 N 7.05 2.32 -3.25 0.00 3.14 -1.26 -4.68 118.33 121.66 1gll n VAL 256 Ca 0.47 -4.53 0.03 0.00 -2.96 0.00 0.00 64.34 57.35 1gll n VAL 256 Cb 0.46 -1.05 -0.04 0.00 -1.06 0.00 0.00 33.84 32.15 1gll n VAL 256 CO 0.00 0.00 0.00 -1.59 -6.46 0.00 0.00 176.83 168.78 1gll s LYS 257 N -3.55 0.10 0.00 1.45 -2.85 -1.26 -4.25 119.74 109.38 1gll s LYS 257 Ca 0.47 0.25 0.00 0.00 -1.00 0.00 0.00 55.97 55.70 1gll s LYS 257 Cb 0.40 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 1gll s LYS 257 CO -0.09 -0.03 0.00 0.39 0.10 0.00 0.00 175.35 175.71 1gll n GLU 258 N 4.63 0.00 -0.62 1.78 1.02 -1.24 -3.16 120.64 123.05 1gll n GLU 258 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1gll n GLU 258 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 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 0.06 1.70 3.69 0.62 0.00 0.22 -4.95 105.19 106.53 1gll n GLY 259 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.03 4.38 -0.17 1.61 -1.94 -1.19 -4.86 119.30 117.10 1gll s MET 260 Ca 0.00 1.71 -0.15 0.00 -1.71 0.00 0.00 55.69 55.54 1gll s MET 260 Cb 0.00 -3.50 0.05 0.00 2.01 0.00 0.00 34.83 33.38 1gll s MET 260 CO 0.00 -0.39 0.45 0.00 -0.01 0.00 0.00 175.02 175.07 1gll s ALA 261 N 1.89 -1.11 0.11 3.03 0.00 -1.26 -1.24 121.76 123.17 1gll s ALA 261 Ca 0.57 1.30 0.09 0.00 0.00 0.00 0.00 51.96 53.92 1gll s ALA 261 Cb -0.26 -0.76 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1gll s ALA 261 CO 0.24 -0.22 -0.17 -1.59 0.00 0.00 0.00 175.76 174.03 1gll s LYS 262 N 0.36 1.85 -0.16 0.00 0.00 -1.07 -3.60 119.74 117.12 1gll s LYS 262 Ca -0.01 -1.14 0.00 0.00 0.00 0.00 0.00 55.97 54.82 1gll s LYS 262 Cb -0.04 -2.15 0.00 0.00 0.00 0.00 0.00 37.83 35.65 1gll s LYS 262 CO -0.01 0.49 -0.16 1.21 0.00 0.00 0.00 175.35 176.88 1gll s ASN 263 N -2.11 3.61 -0.09 0.03 2.47 -0.15 -2.01 114.94 116.68 1gll s ASN 263 Ca 0.18 -0.49 -0.03 0.00 0.42 0.00 0.00 52.86 52.94 1gll s ASN 263 Cb -0.11 -1.56 -0.03 0.00 -1.45 0.00 0.00 41.25 38.10 1gll s ASN 263 CO 0.10 0.07 0.03 -0.89 -3.72 0.00 0.00 177.10 172.69 1gll s THR 264 N 0.90 4.52 -0.71 -5.21 2.01 -0.03 -0.25 115.64 116.87 1gll s THR 264 Ca -0.04 -0.17 0.05 0.00 0.31 0.00 0.00 61.69 61.84 1gll s THR 264 Cb -0.15 -2.92 0.17 0.00 0.01 0.00 0.00 72.50 69.61 1gll s THR 264 CO -0.02 0.60 0.50 -0.31 -0.69 0.00 0.00 174.62 174.71 1gll s TYR 265 N -0.88 3.58 0.00 4.92 1.51 0.27 -1.48 117.35 125.28 1gll s TYR 265 Ca 0.13 -3.32 0.00 0.00 -1.01 0.00 0.00 57.07 52.87 1gll s TYR 265 Cb -0.11 -2.75 0.00 0.00 -0.11 0.00 0.00 41.96 38.99 1gll s TYR 265 CO 0.03 -0.56 0.00 0.41 -1.11 0.00 0.00 175.55 174.31 1gll n GLY 266 N 2.03 2.36 0.36 0.71 0.00 -1.26 -1.67 105.19 107.72 1gll n GLY 266 Ca 0.19 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 0.95 -2.19 2.61 2.02 -1.95 0.25 112.91 114.60 1gll h THR 267 Ca 0.00 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.92 1gll h THR 267 Cb 0.00 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1gll h THR 267 CO 0.00 0.12 -0.03 0.61 0.37 0.00 0.00 175.52 176.59 1gll n GLY 268 N -1.46 3.93 3.36 2.16 0.00 -1.26 -1.50 105.19 110.42 1gll n GLY 268 Ca 0.12 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.52 0.02 -0.34 0.00 0.40 -0.55 0.30 117.98 117.30 1gll s PHE 270 Ca 0.07 -0.05 -0.09 0.00 -0.60 0.00 0.00 56.93 56.26 1gll s PHE 270 Cb -0.11 -0.55 0.02 0.00 0.51 0.00 0.00 43.02 42.89 1gll s PHE 270 CO 0.01 -0.50 0.14 1.41 0.70 0.00 0.00 175.22 176.98 1gll s MET 271 N 2.21 2.92 0.15 0.44 -2.45 -0.93 -0.85 119.30 120.78 1gll s MET 271 Ca 0.04 -1.00 0.07 0.00 -1.25 0.00 0.00 55.69 53.55 1gll s MET 271 Cb -0.15 -3.56 -0.04 0.00 1.25 0.00 0.00 34.83 32.33 1gll s MET 271 CO -0.09 -0.59 -0.04 -0.51 1.05 0.00 0.00 175.02 174.84 1gll s LEU 272 N 1.51 3.20 -0.01 4.11 1.02 -0.85 -1.30 118.68 126.36 1gll s LEU 272 Ca 0.02 -0.40 0.01 0.00 0.02 0.00 0.00 54.13 53.77 1gll s LEU 272 Cb -0.18 -1.90 0.01 0.00 0.02 0.00 0.00 46.19 44.13 1gll s LEU 272 CO 0.05 0.12 -0.02 -0.32 0.02 0.00 0.00 176.35 176.20 1gll s MET 273 N -2.68 0.24 -0.09 1.70 1.75 0.12 -2.59 119.30 117.75 1gll s MET 273 Ca 0.25 -0.04 -0.23 0.00 -1.25 0.00 0.00 55.69 54.42 1gll s MET 273 Cb -0.10 -0.29 -0.03 0.00 2.84 0.00 0.00 34.83 37.25 1gll s MET 273 CO 0.17 0.00 0.69 1.21 -0.65 0.00 0.00 175.02 176.44 1gll s ASN 274 N 0.26 6.94 -0.06 1.11 2.47 -0.38 -0.26 114.94 125.02 1gll s ASN 274 Ca -0.02 1.14 0.11 0.00 0.42 0.00 0.00 52.86 54.50 1gll s ASN 274 Cb -0.05 -2.40 0.31 0.00 -1.45 0.00 0.00 41.25 37.65 1gll s ASN 274 CO -0.01 -0.15 1.24 0.35 -3.72 0.00 0.00 177.10 174.81 1gll n THR 275 N 3.95 1.45 0.00 -5.21 -2.24 -0.49 0.70 114.28 112.44 1gll n THR 275 Ca -0.01 -1.38 0.00 0.00 -2.27 0.00 0.00 64.05 60.39 1gll n THR 275 Cb 0.51 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 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 -0.18 0.50 0.12 3.38 0.00 -1.22 -1.16 105.19 106.63 1gll n GLY 276 Ca 0.12 0.71 0.02 0.00 0.00 0.00 0.00 46.02 46.87 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 0.00 -6.28 1.61 4.39 -1.89 1.29 114.58 113.70 1gll h GLU 277 Ca 0.00 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.01 1gll h GLU 277 Cb 0.00 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.44 1gll h GLU 277 CO 0.00 0.38 -0.74 0.21 -1.16 0.00 0.00 179.01 177.70 1gll s LYS 278 N -2.97 2.55 -0.34 2.33 2.20 -0.31 -4.76 119.74 118.45 1gll s LYS 278 Ca 0.01 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 54.65 1gll s LYS 278 Cb 0.08 -2.44 0.02 0.00 -1.51 0.00 0.00 37.83 33.97 1gll s LYS 278 CO 0.78 0.63 1.14 0.00 -0.36 0.00 0.00 175.35 177.53 1gll s ALA 279 N -0.81 3.41 0.07 3.13 0.00 -1.26 -4.57 121.76 121.73 1gll s ALA 279 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 1gll s ALA 279 Cb -0.11 -3.73 -0.05 0.00 0.00 0.00 0.00 23.12 19.23 1gll s ALA 279 CO 0.02 -1.67 0.27 0.08 0.00 0.00 0.00 175.76 174.46 1gll s VAL 280 N 3.95 5.31 -0.04 0.00 1.01 -1.26 -5.06 120.40 124.31 1gll s VAL 280 Ca 0.48 -0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.14 1gll s VAL 280 Cb -0.12 -3.60 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 1gll s VAL 280 CO 0.20 0.18 0.59 -1.59 0.00 0.00 0.00 175.10 174.48 1gll s LYS 281 N -2.33 4.34 -0.08 2.72 0.00 -1.26 -4.61 119.74 118.52 1gll s LYS 281 Ca 0.34 0.70 -0.30 0.00 0.00 0.00 0.00 55.97 56.72 1gll s LYS 281 Cb -0.13 -3.38 -0.02 0.00 0.00 0.00 0.00 37.83 34.31 1gll s LYS 281 CO 0.23 0.28 1.01 0.45 0.00 0.00 0.00 175.35 177.32 1gll s SER 282 N 0.14 7.26 0.01 0.03 0.15 -1.26 -4.88 113.70 115.15 1gll s SER 282 Ca 0.31 1.57 0.22 0.00 0.70 0.00 0.00 55.95 58.75 1gll s SER 282 Cb -0.17 -2.56 -0.14 0.00 -1.71 0.00 0.00 66.02 61.44 1gll s SER 282 CO 0.16 -0.41 0.86 -0.62 1.20 0.00 0.00 173.24 174.43 1gll n GLU 283 N 4.77 0.25 -2.63 5.44 -0.58 -1.26 -4.38 120.64 122.25 1gll n GLU 283 Ca 0.08 -0.05 -0.25 0.00 -0.42 0.00 0.00 57.16 56.52 1gll n GLU 283 Cb 0.49 -1.54 -0.01 0.00 -0.57 0.00 0.00 31.44 29.82 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 -1.83 4.21 -3.98 1.62 4.13 -1.26 -4.97 115.26 113.19 1gll n ASN 284 Ca 0.01 -3.59 -0.31 0.00 1.68 0.00 0.00 54.58 52.37 1gll n ASN 284 Cb 0.42 -0.50 0.01 0.00 -1.54 0.00 0.00 39.78 38.18 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 -0.36 -0.46 0.82 7.41 0.00 -1.26 -4.80 105.19 106.54 1gll n GLY 285 Ca 0.34 0.18 -0.06 0.00 0.00 0.00 0.00 46.02 46.47 1gll n GLY 285 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1gll n LEU 286 N -4.59 0.00 -4.31 0.99 4.77 -1.26 -4.41 117.00 108.19 1gll n LEU 286 Ca 0.02 -0.63 -0.29 0.00 -0.03 0.00 0.00 56.01 55.08 1gll n LEU 286 Cb 0.53 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.48 1gll n LEU 286 CO 0.78 -0.30 -0.55 -0.76 -1.33 0.00 0.00 177.39 175.22 1gll s LEU 287 N 0.00 2.16 -0.29 2.23 1.43 0.25 -4.71 118.68 119.75 1gll s LEU 287 Ca 0.06 -0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 1gll s LEU 287 Cb -0.00 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1gll s LEU 287 CO 0.04 0.23 0.34 -0.89 0.23 0.00 0.00 176.35 176.30 1gll s THR 288 N -0.79 5.19 0.08 5.49 2.01 -0.70 0.22 115.64 127.14 1gll s THR 288 Ca 0.10 0.39 -0.11 0.00 0.31 0.00 0.00 61.69 62.38 1gll s THR 288 Cb -0.10 -3.70 0.01 0.00 0.01 0.00 0.00 72.50 68.73 1gll s THR 288 CO 0.02 0.12 0.24 0.28 -0.69 0.00 0.00 174.62 174.59 1gll s THR 289 N 2.01 0.12 0.52 -0.82 -1.32 0.76 -4.24 115.64 112.66 1gll s THR 289 Ca 0.13 -0.96 -0.20 0.00 -1.21 0.00 0.00 61.69 59.44 1gll s THR 289 Cb -0.16 -1.19 -0.06 0.00 -1.51 0.00 0.00 72.50 69.58 1gll s THR 289 CO 0.11 -0.53 1.15 -0.63 -2.21 0.00 0.00 174.62 172.50 1gll s ILE 290 N -3.46 3.09 0.00 5.08 1.09 -1.26 0.81 121.20 126.55 1gll s ILE 290 Ca 0.02 0.72 0.00 0.00 -1.10 0.00 0.00 60.65 60.29 1gll s ILE 290 Cb 0.03 -3.31 0.00 0.00 -1.06 0.00 0.00 42.46 38.11 1gll s ILE 290 CO -0.09 -0.11 0.00 0.00 -0.10 0.00 0.00 174.94 174.64 1gll n ALA 291 N -1.08 0.00 -3.16 9.38 0.00 -0.78 -4.56 120.51 120.31 1gll n ALA 291 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.21 1gll n ALA 291 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1gll n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gll s GLY 293 N 0.68 1.49 0.00 0.00 0.00 0.43 -4.78 107.32 105.14 1gll s GLY 293 Ca -0.04 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.11 1gll s GLY 293 CO 0.02 -0.40 0.00 -1.05 0.00 0.00 0.00 173.10 171.67 1gll n PRO 294 N -2.24 0.00 0.00 2.90 -0.02 -1.26 -0.29 135.00 134.09 1gll n PRO 294 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1gll n PRO 294 Cb 0.55 -0.84 0.00 0.00 -0.02 0.00 0.00 33.50 33.19 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 -0.01 0.00 0.00 3.45 -2.24 -1.26 -4.89 114.28 109.33 1gll n THR 295 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1gll n THR 295 Cb 0.00 1.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 0.00 1.15 3.73 3.38 0.00 0.60 -4.45 105.19 109.60 1gll n GLY 296 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.59 3.35 0.13 1.61 1.03 -1.22 0.17 118.70 123.19 1gll s GLU 297 Ca 0.00 -0.31 -0.16 0.00 0.03 0.00 0.00 54.97 54.52 1gll s GLU 297 Cb 0.00 -3.01 -0.10 0.00 -0.80 0.00 0.00 34.13 30.22 1gll s GLU 297 CO 0.00 0.62 0.28 0.28 -1.33 0.00 0.00 175.26 175.12 1gll n VAL 298 N 2.43 1.11 -3.95 1.83 0.31 -1.26 0.16 118.33 118.97 1gll n VAL 298 Ca -0.19 -0.30 -0.12 0.00 -0.01 0.00 0.00 64.34 63.72 1gll n VAL 298 Cb 0.54 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.45 1gll n VAL 298 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1gll n ASN 299 N 1.23 -1.34 -4.43 4.52 4.13 -1.04 -4.27 115.26 114.06 1gll n ASN 299 Ca 0.10 -2.62 -0.21 0.00 1.68 0.00 0.00 54.58 53.53 1gll n ASN 299 Cb 0.16 2.43 -0.11 0.00 -1.54 0.00 0.00 39.78 40.72 1gll n ASN 299 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1gll s TYR 300 N -3.16 1.92 -0.12 3.10 1.51 0.44 -1.86 117.35 119.17 1gll s TYR 300 Ca 0.24 -0.93 -0.30 0.00 -1.01 0.00 0.00 57.07 55.07 1gll s TYR 300 Cb -0.01 -1.22 0.09 0.00 -0.11 0.00 0.00 41.96 40.70 1gll s TYR 300 CO 0.17 0.03 0.79 0.00 -1.11 0.00 0.00 175.55 175.43 1gll s ALA 301 N -3.29 -1.83 -0.40 3.71 0.00 0.24 -1.39 121.76 118.80 1gll s ALA 301 Ca 0.35 1.52 -0.16 0.00 0.00 0.00 0.00 51.96 53.68 1gll s ALA 301 Cb 0.08 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.78 1gll s ALA 301 CO 0.14 -0.34 0.34 -0.51 0.00 0.00 0.00 175.76 175.39 1gll s LEU 302 N -0.86 4.96 -0.09 0.00 1.43 0.65 0.27 118.68 125.03 1gll s LEU 302 Ca -0.06 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.31 1gll s LEU 302 Cb -0.01 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.97 1gll s LEU 302 CO 0.06 -0.47 -0.21 -0.70 0.23 0.00 0.00 176.35 175.26 1gll s GLU 303 N 1.83 2.95 -0.25 1.70 2.12 0.60 -0.70 118.70 126.95 1gll s GLU 303 Ca 0.07 -0.82 -0.07 0.00 0.36 0.00 0.00 54.97 54.51 1gll s GLU 303 Cb -0.18 -2.35 -0.02 0.00 0.26 0.00 0.00 34.13 31.84 1gll s GLU 303 CO 0.11 0.28 0.05 0.20 -0.54 0.00 0.00 175.26 175.37 1gll s GLY 304 N 0.11 1.74 -0.12 -1.50 0.00 -0.42 0.84 107.32 107.98 1gll s GLY 304 Ca -0.10 -1.20 0.02 0.00 0.00 0.00 0.00 44.72 43.43 1gll s GLY 304 CO 0.06 0.54 -0.17 0.00 0.00 0.00 0.00 173.10 173.53 1gll s ALA 305 N 1.57 2.44 -0.22 3.20 0.00 -1.26 -2.19 121.76 125.30 1gll s ALA 305 Ca 0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 1gll s ALA 305 Cb -0.15 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 21.92 1gll s ALA 305 CO 0.02 0.26 -0.08 0.08 0.00 0.00 0.00 175.76 176.04 1gll s VAL 306 N 0.36 3.03 0.10 0.00 1.01 0.15 -2.09 120.40 122.96 1gll s VAL 306 Ca -0.14 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 1gll s VAL 306 Cb -0.17 -2.38 -0.11 0.00 0.00 0.00 0.00 36.38 33.72 1gll s VAL 306 CO 0.07 0.42 1.67 -0.26 0.00 0.00 0.00 175.10 177.00 1gll h PHE 307 N 8.07 -0.44 -3.40 5.22 0.04 -1.85 0.62 116.94 125.20 1gll h PHE 307 Ca -0.41 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 59.70 1gll h PHE 307 Cb 1.15 0.18 -0.28 0.00 2.20 0.00 0.00 35.95 39.19 1gll h PHE 307 CO 0.56 -0.25 -0.73 -1.64 -0.60 0.00 0.00 178.31 175.65 1gll s MET 308 N -6.12 3.31 0.00 1.51 -1.94 -1.26 -4.25 119.30 110.55 1gll s MET 308 Ca -0.15 -0.66 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 1gll s MET 308 Cb 0.07 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 33.91 1gll s MET 308 CO 0.65 -0.22 0.00 0.00 -0.01 0.00 0.00 175.02 175.44 1gll n ALA 309 N 4.78 1.58 0.01 3.03 0.00 -0.56 -4.75 120.51 124.61 1gll n ALA 309 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1gll n ALA 309 Cb 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 0.03 -0.85 0.00 0.00 -0.18 -2.50 103.07 99.57 1gll h GLY 310 Ca 0.00 0.05 0.26 0.00 0.00 0.00 0.00 47.33 47.64 1gll h GLY 310 CO 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 176.54 176.61 1gll n ALA 311 N -2.25 0.54 -0.32 3.60 0.00 -1.04 0.19 120.51 121.23 1gll n ALA 311 Ca -0.05 0.90 0.06 0.00 0.00 0.00 0.00 53.44 54.35 1gll n ALA 311 Cb 0.09 -0.71 0.22 0.00 0.00 0.00 0.00 19.45 19.04 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 0.73 -0.49 0.00 4.64 -1.73 0.90 113.55 117.60 1gll h SER 312 Ca 0.56 0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.84 1gll h SER 312 Cb 1.26 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 1gll h SER 312 CO -0.77 0.37 -0.09 0.40 -0.87 0.00 0.00 176.83 175.87 1gll h ILE 313 N 0.82 1.26 -0.50 0.95 5.03 0.20 0.42 117.51 125.69 1gll h ILE 313 Ca 0.46 -1.22 -0.10 0.00 -0.12 0.00 0.00 64.86 63.88 1gll h ILE 313 Cb 0.51 0.96 -0.02 0.00 -3.03 0.00 0.00 36.82 35.25 1gll h ILE 313 CO -0.29 0.43 -0.08 1.56 -0.68 0.00 0.00 178.15 179.09 1gll h GLN 314 N 0.86 0.91 0.12 2.37 4.20 -0.03 0.03 115.11 123.57 1gll h GLN 314 Ca 0.14 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.56 1gll h GLN 314 Cb 0.63 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 1gll h GLN 314 CO 0.04 0.95 -0.49 2.35 -0.67 0.00 0.00 178.83 181.01 1gll h TRP 315 N 0.82 -1.41 -0.92 2.96 7.01 -0.66 2.94 115.95 126.69 1gll h TRP 315 Ca 0.14 0.04 0.16 0.00 2.11 0.00 0.00 58.89 61.34 1gll h TRP 315 Cb 0.60 0.60 -0.16 0.00 -2.10 0.00 0.00 29.16 28.10 1gll h TRP 315 CO 0.04 -0.57 -0.31 -0.07 -2.79 0.00 0.00 178.44 174.73 1gll h LEU 316 N -0.72 -1.14 0.11 0.65 3.38 -0.26 0.16 115.31 117.49 1gll h LEU 316 Ca 0.01 0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1gll h LEU 316 Cb 0.74 0.65 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1gll h LEU 316 CO -0.28 -0.30 -0.05 -0.09 0.09 0.00 0.00 178.44 177.81 1gll h ARG 317 N -0.02 -0.14 0.38 1.13 2.43 0.46 0.32 114.38 118.94 1gll h ARG 317 Ca 0.38 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.54 1gll h ARG 317 Cb 0.63 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1gll h ARG 317 CO -0.94 -0.10 -0.18 -0.44 -1.51 0.00 0.00 179.97 176.80 1gll h ASP 318 N -1.01 -0.43 0.26 -3.80 3.32 0.54 -2.74 116.42 112.55 1gll h ASP 318 Ca -0.02 -0.11 -0.34 0.00 0.02 0.00 0.00 57.03 56.58 1gll h ASP 318 Cb 0.11 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1gll h ASP 318 CO 0.02 -0.12 -1.84 -0.33 -1.72 0.00 0.00 179.24 175.25 1gll h GLU 319 N -0.76 0.23 0.01 3.56 3.07 -0.82 -3.39 114.58 116.47 1gll h GLU 319 Ca -0.05 -0.39 -0.07 0.00 -0.50 0.00 0.00 59.36 58.35 1gll h GLU 319 Cb 0.52 0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.58 1gll h GLU 319 CO 0.09 1.07 -0.27 0.52 -1.40 0.00 0.00 179.01 179.02 1gll h MET 320 N 0.06 0.17 -1.31 2.33 2.86 -1.25 -3.49 114.93 114.31 1gll h MET 320 Ca -0.36 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 56.97 1gll h MET 320 Cb 2.04 0.06 0.01 0.00 0.06 0.00 0.00 31.60 33.76 1gll h MET 320 CO 0.11 0.94 -0.16 1.63 1.06 0.00 0.00 176.91 180.49 1gll n LYS 321 N -4.49 -1.02 0.00 1.72 5.02 0.95 -4.91 118.16 115.44 1gll n LYS 321 Ca -0.10 0.27 0.14 0.00 -2.02 0.00 0.00 58.31 56.60 1gll n LYS 321 Cb 0.52 -3.92 0.58 0.00 -0.02 0.00 0.00 35.03 32.20 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 -1.13 0.13 -4.13 -0.35 4.77 -0.17 -4.85 117.00 111.27 1gll n LEU 322 Ca -0.05 0.33 -0.13 0.00 -0.03 0.00 0.00 56.01 56.13 1gll n LEU 322 Cb 0.54 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.18 1gll n LEU 322 CO 0.11 0.03 0.01 0.27 -1.33 0.00 0.00 177.39 176.48 1gll s ILE 323 N -2.87 0.00 -0.14 -0.08 -4.36 -1.25 -5.01 121.20 107.49 1gll s ILE 323 Ca 0.18 -1.73 0.06 0.00 -0.26 0.00 0.00 60.65 58.90 1gll s ILE 323 Cb 0.19 -2.48 -0.08 0.00 1.25 0.00 0.00 42.46 41.35 1gll s ILE 323 CO 0.54 0.00 0.18 0.59 0.24 0.00 0.00 174.94 176.49 1gll n ASN 324 N -0.88 1.98 -3.76 4.36 3.02 -1.26 -4.49 115.26 114.24 1gll n ASN 324 Ca 0.02 -0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.12 1gll n ASN 324 Cb 0.63 1.13 -0.14 0.00 -0.61 0.00 0.00 39.78 40.79 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 -2.10 -0.12 0.22 6.41 1.11 -1.26 -4.99 116.67 115.93 1gll s ASP 325 Ca -0.00 0.31 -0.09 0.00 0.18 0.00 0.00 52.55 52.95 1gll s ASP 325 Cb 0.04 0.21 0.34 0.00 1.07 0.00 0.00 42.92 44.58 1gll s ASP 325 CO 0.23 -0.14 1.69 0.00 1.18 0.00 0.00 175.17 178.14 1gll h ALA 326 N 7.09 0.74 -0.91 5.23 0.00 -1.94 0.38 119.26 129.85 1gll h ALA 326 Ca -0.41 0.16 0.17 0.00 0.00 0.00 0.00 54.91 54.82 1gll h ALA 326 Cb 1.15 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 19.00 1gll h ALA 326 CO 0.42 -0.34 -0.27 0.98 0.00 0.00 0.00 179.25 180.05 1gll n TYR 327 N -5.18 0.23 -0.02 0.00 9.36 -1.26 0.06 117.16 120.35 1gll n TYR 327 Ca 0.10 1.11 0.24 0.00 3.32 0.00 0.00 57.90 62.67 1gll n TYR 327 Cb 0.36 -0.97 0.71 0.00 -0.63 0.00 0.00 39.34 38.82 1gll n TYR 327 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1gll h ASP 328 N 0.00 0.00 -0.84 2.98 3.32 -0.64 -2.51 116.42 118.73 1gll h ASP 328 Ca 0.40 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.54 1gll h ASP 328 Cb 0.62 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.11 1gll h ASP 328 CO -0.92 0.00 0.54 0.77 -1.72 0.00 0.00 179.24 177.91 1gll h SER 329 N 0.00 0.74 0.24 6.45 4.64 -0.37 -2.11 113.55 123.14 1gll h SER 329 Ca 0.30 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 1gll h SER 329 Cb 1.44 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1gll h SER 329 CO -0.00 0.45 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.21 1gll h GLU 330 N 0.83 -0.31 -0.94 4.77 4.81 -1.63 -1.80 114.58 120.31 1gll h GLU 330 Ca 0.38 0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.84 1gll h GLU 330 Cb 0.39 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 29.72 1gll h GLU 330 CO -0.15 -0.13 0.50 -0.92 -0.73 0.00 0.00 179.01 177.58 1gll h TYR 331 N -0.42 0.86 -0.11 0.92 3.20 -1.57 -0.45 116.97 119.39 1gll h TYR 331 Ca -0.03 0.04 -0.21 0.00 3.14 0.00 0.00 58.73 61.66 1gll h TYR 331 Cb 0.32 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.37 1gll h TYR 331 CO -0.03 0.09 -0.75 0.74 -1.64 0.00 0.00 178.16 176.56 1gll h PHE 332 N 0.57 0.98 -0.76 -3.82 0.04 -1.47 -2.82 116.94 109.66 1gll h PHE 332 Ca 0.57 -0.45 0.01 0.00 2.80 0.00 0.00 57.97 60.89 1gll h PHE 332 Cb 0.99 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.96 1gll h PHE 332 CO -0.07 1.27 0.51 0.00 -0.60 0.00 0.00 178.31 179.42 1gll h ALA 333 N 0.50 1.46 0.00 2.45 0.00 -0.20 -1.03 119.26 122.44 1gll h ALA 333 Ca -0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1gll h ALA 333 Cb 1.39 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1gll h ALA 333 CO 0.15 0.51 -0.23 1.79 0.00 0.00 0.00 179.25 181.47 1gll h THR 334 N 1.03 0.41 -0.29 0.00 1.35 -1.47 -2.64 112.91 111.30 1gll h THR 334 Ca 0.28 -1.52 0.09 0.00 -0.55 0.00 0.00 66.41 64.71 1gll h THR 334 Cb -0.12 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1gll h THR 334 CO -0.06 0.23 0.28 0.11 -0.25 0.00 0.00 175.52 175.82 1gll h LYS 335 N 0.00 0.00 -6.61 4.72 1.79 -0.90 -3.41 116.57 112.15 1gll h LYS 335 Ca -0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 1gll h LYS 335 Cb 1.13 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.61 1gll h LYS 335 CO 0.03 0.00 -0.76 0.14 -1.08 0.00 0.00 179.45 177.78 1gll s VAL 336 N -4.75 3.14 0.39 0.50 -7.23 -1.00 -5.02 120.40 106.44 1gll s VAL 336 Ca -0.05 -1.40 0.13 0.00 -1.81 0.00 0.00 61.98 58.85 1gll s VAL 336 Cb 0.16 -2.47 0.12 0.00 0.56 0.00 0.00 36.38 34.76 1gll s VAL 336 CO 0.60 0.09 1.87 1.56 -0.31 0.00 0.00 175.10 178.91 1gll h GLN 337 N 3.59 0.00 0.00 4.82 1.08 -1.83 -3.47 115.11 119.30 1gll h GLN 337 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1gll h GLN 337 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1gll h GLN 337 CO 0.50 0.32 0.00 0.27 -0.95 0.00 0.00 178.83 178.97 1gll n ASN 338 N -4.16 0.00 -0.74 1.46 0.23 -1.26 -5.03 115.26 105.76 1gll n ASN 338 Ca -0.02 -0.33 0.08 0.00 -0.53 0.00 0.00 54.58 53.79 1gll n ASN 338 Cb 0.36 0.00 0.11 0.00 -2.08 0.00 0.00 39.78 38.17 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 0.00 0.24 -2.28 5.53 5.66 -1.26 -4.73 114.28 117.43 1gll n THR 339 Ca 0.00 -0.62 -0.20 0.00 -3.05 0.00 0.00 64.05 60.18 1gll n THR 339 Cb 0.00 1.14 -0.02 0.00 -1.55 0.00 0.00 70.33 69.90 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 0.96 -5.77 0.00 1.09 5.15 -1.26 -1.64 115.26 113.79 1gll n ASN 340 Ca 0.12 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 1gll n ASN 340 Cb 0.44 -4.82 0.00 0.00 -0.53 0.00 0.00 39.78 34.87 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 -0.95 0.93 3.74 8.20 0.00 -1.26 -4.89 105.19 110.97 1gll n GLY 341 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.96 4.54 0.07 1.61 1.01 -0.65 -4.42 120.40 119.59 1gll s VAL 342 Ca 0.00 1.86 0.07 0.00 0.00 0.00 0.00 61.98 63.91 1gll s VAL 342 Cb 0.00 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1gll s VAL 342 CO 0.00 0.38 -0.19 -0.31 0.00 0.00 0.00 175.10 174.98 1gll s TYR 343 N -0.26 1.63 -0.10 5.22 2.02 -0.73 -4.79 117.35 120.34 1gll s TYR 343 Ca 0.42 -0.39 -0.00 0.00 -0.37 0.00 0.00 57.07 56.72 1gll s TYR 343 Cb -0.22 -0.94 0.02 0.00 -0.40 0.00 0.00 41.96 40.42 1gll s TYR 343 CO 0.27 0.12 -0.07 0.08 -1.57 0.00 0.00 175.55 174.38 1gll s VAL 344 N -0.98 0.92 -0.27 0.71 1.01 -1.26 0.14 120.40 120.68 1gll s VAL 344 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1gll s VAL 344 Cb -0.09 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1gll s VAL 344 CO 0.03 0.35 -0.00 -0.69 0.00 0.00 0.00 175.10 174.78 1gll s VAL 345 N 1.62 3.37 0.00 2.92 1.01 0.12 -4.68 120.40 124.77 1gll s VAL 345 Ca 0.03 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1gll s VAL 345 Cb -0.13 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1gll s VAL 345 CO -0.06 0.16 0.66 -2.65 0.00 0.00 0.00 175.10 173.21 1gll n PRO 346 N 4.76 0.62 -1.12 2.72 -0.01 -1.26 0.26 135.00 140.98 1gll n PRO 346 Ca -0.16 0.00 -0.27 0.00 -0.01 0.00 0.00 63.50 63.06 1gll n PRO 346 Cb 0.48 -1.19 -0.08 0.00 -0.01 0.00 0.00 33.50 32.70 1gll n PRO 346 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1gll n ALA 347 N 0.74 6.75 -0.21 3.55 0.00 -1.26 -4.33 120.51 125.76 1gll n ALA 347 Ca 0.00 -2.70 -0.04 0.00 0.00 0.00 0.00 53.44 50.70 1gll n ALA 347 Cb 0.31 -2.93 0.06 0.00 0.00 0.00 0.00 19.45 16.89 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 4.41 0.66 -0.52 0.00 -1.00 -1.86 0.72 116.94 119.34 1gll h PHE 348 Ca 0.58 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 61.34 1gll h PHE 348 Cb 0.72 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1gll h PHE 348 CO 1.84 0.36 0.05 0.25 -1.61 0.00 0.00 178.31 179.19 1gll n THR 349 N -4.77 2.41 -3.69 -1.55 -2.24 -1.26 -4.57 114.28 98.61 1gll n THR 349 Ca 0.06 -1.23 0.00 0.00 -2.27 0.00 0.00 64.05 60.61 1gll n THR 349 Cb 0.11 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.41 -2.12 0.00 3.38 0.00 -0.80 -4.82 105.19 101.25 1gll n GLY 350 Ca 0.26 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.30 -4.47 117.00 117.54 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 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 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 -0.54 3.60 -0.72 0.00 -1.26 -4.58 105.19 106.69 1gll n GLY 352 Ca 0.00 -1.36 -0.49 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.24 -0.40 0.47 4.61 0.00 -0.89 0.41 120.51 124.48 1gll n ALA 353 Ca 0.00 0.47 0.12 0.00 0.00 0.00 0.00 53.44 54.03 1gll n ALA 353 Cb 0.00 -2.10 0.22 0.00 0.00 0.00 0.00 19.45 17.58 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 3.92 0.00 -0.01 0.00 0.13 -1.87 -3.45 132.00 130.72 1gll h PRO 354 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 1gll h PRO 354 Cb 1.33 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 1gll h PRO 354 CO 0.74 0.00 -0.02 1.88 -0.23 0.00 0.00 178.00 180.37 1gll h TYR 355 N 0.00 0.05 -5.81 1.56 0.05 0.79 -3.41 116.97 110.20 1gll h TYR 355 Ca 0.00 -0.02 -0.35 0.00 0.05 0.00 0.00 58.73 58.42 1gll h TYR 355 Cb 0.82 -0.01 0.13 0.00 1.01 0.00 0.00 36.73 38.68 1gll h TYR 355 CO 0.00 0.58 -0.85 0.91 -1.05 0.00 0.00 178.16 177.75 1gll n TRP 356 N -4.79 -2.16 -3.81 4.88 7.02 0.14 -4.72 117.44 114.01 1gll n TRP 356 Ca -0.08 0.79 -0.34 0.00 -1.02 0.00 0.00 57.50 56.84 1gll n TRP 356 Cb 0.29 -4.26 -0.11 0.00 -2.42 0.00 0.00 31.31 24.80 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 -3.86 5.00 0.00 -0.99 2.15 -1.26 -4.82 116.67 112.88 1gll s ASP 357 Ca 0.25 -2.65 0.02 0.00 0.43 0.00 0.00 52.55 50.59 1gll s ASP 357 Cb -0.05 -1.78 0.08 0.00 -0.30 0.00 0.00 42.92 40.86 1gll s ASP 357 CO 0.78 -0.38 1.03 -0.81 -0.17 0.00 0.00 175.17 175.63 1gll n PRO 358 N 3.71 0.00 0.00 4.34 -0.04 -1.26 -1.15 135.00 140.60 1gll n PRO 358 Ca 0.05 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 64.03 1gll n PRO 358 Cb 0.38 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 1gll n PRO 358 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1gll n TYR 359 N -1.48 0.00 -1.83 0.54 4.01 -1.26 -4.65 117.16 112.49 1gll n TYR 359 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1gll n TYR 359 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1gll n TYR 359 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1gll s ALA 360 N -2.43 3.43 0.15 -0.72 0.00 -0.80 0.23 121.76 121.63 1gll s ALA 360 Ca 0.08 1.50 0.08 0.00 0.00 0.00 0.00 51.96 53.62 1gll s ALA 360 Cb 0.13 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 1gll s ALA 360 CO 0.62 -1.07 -0.17 1.03 0.00 0.00 0.00 175.76 176.16 1gll s ARG 361 N -2.22 1.21 0.27 0.00 1.81 -1.23 -1.96 118.95 116.84 1gll s ARG 361 Ca 0.56 -1.36 -0.30 0.00 -1.72 0.00 0.00 55.73 52.91 1gll s ARG 361 Cb -0.45 -1.24 -0.14 0.00 -0.45 0.00 0.00 34.95 32.68 1gll s ARG 361 CO 0.59 0.25 1.23 0.41 -0.68 0.00 0.00 175.30 177.11 1gll n GLY 362 N 0.38 0.34 3.03 -3.53 0.00 0.18 -4.34 105.19 101.26 1gll n GLY 362 Ca -0.14 0.40 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.65 -0.25 -0.13 4.61 0.00 0.14 -4.89 121.76 120.59 1gll s ALA 363 Ca 0.62 0.05 -0.05 0.00 0.00 0.00 0.00 51.96 52.59 1gll s ALA 363 Cb -0.67 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1gll s ALA 363 CO 0.56 -0.12 0.05 0.42 0.00 0.00 0.00 175.76 176.67 1gll s ILE 364 N -0.62 4.69 0.22 0.00 1.09 -1.26 0.13 121.20 125.45 1gll s ILE 364 Ca -0.07 -0.09 0.07 0.00 -1.10 0.00 0.00 60.65 59.46 1gll s ILE 364 Cb -0.04 -3.04 -0.05 0.00 -1.06 0.00 0.00 42.46 38.27 1gll s ILE 364 CO 0.00 0.55 -0.12 -0.36 -0.10 0.00 0.00 174.94 174.92 1gll s PHE 365 N -0.43 1.72 -1.01 3.97 0.40 0.37 -4.91 117.98 118.09 1gll s PHE 365 Ca 0.09 -0.62 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 1gll s PHE 365 Cb -0.12 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.57 1gll s PHE 365 CO 0.02 0.31 0.86 0.41 0.70 0.00 0.00 175.22 177.52 1gll n GLY 366 N -0.41 -0.22 3.74 4.36 0.00 -1.26 -1.77 105.19 109.64 1gll n GLY 366 Ca -0.08 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -5.72 4.41 0.18 0.99 1.43 -1.26 -4.31 118.68 114.40 1gll s LEU 367 Ca 0.21 1.31 0.09 0.00 -1.03 0.00 0.00 54.13 54.70 1gll s LEU 367 Cb -0.09 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 1gll s LEU 367 CO 0.58 0.01 -0.18 -0.89 0.23 0.00 0.00 176.35 176.10 1gll s THR 368 N 0.09 1.90 0.28 5.49 2.01 -1.26 -5.07 115.64 119.08 1gll s THR 368 Ca 0.36 -2.01 0.03 0.00 0.31 0.00 0.00 61.69 60.38 1gll s THR 368 Cb -0.19 -1.93 0.28 0.00 0.01 0.00 0.00 72.50 70.67 1gll s THR 368 CO 0.20 -0.35 1.70 0.03 -0.69 0.00 0.00 174.62 175.52 1gll h ARG 369 N 3.07 0.41 -0.04 4.92 2.47 -2.01 -0.77 114.38 122.43 1gll h ARG 369 Ca -0.42 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1gll h ARG 369 Cb 1.21 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 1gll h ARG 369 CO 0.53 0.27 0.00 0.41 0.56 0.00 0.00 179.97 181.74 1gll n GLY 370 N -1.34 -0.60 3.73 0.04 0.00 -1.26 -4.89 105.19 100.87 1gll n GLY 370 Ca 0.21 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.95 4.36 0.38 1.61 1.01 -0.30 -5.05 120.40 120.46 1gll s VAL 371 Ca 0.34 2.03 0.05 0.00 0.00 0.00 0.00 61.98 64.40 1gll s VAL 371 Cb 0.17 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 1gll s VAL 371 CO 0.27 0.35 0.04 0.54 0.00 0.00 0.00 175.10 176.30 1gll s ASN 372 N -0.23 3.13 0.36 3.32 2.20 -1.26 -5.00 114.94 117.45 1gll s ASN 372 Ca 0.46 -1.44 0.17 0.00 -0.94 0.00 0.00 52.86 51.12 1gll s ASN 372 Cb -0.24 -0.06 1.23 0.00 -2.00 0.00 0.00 41.25 40.18 1gll s ASN 372 CO 0.31 -0.62 1.59 0.00 -2.94 0.00 0.00 177.10 175.44 1gll h ALA 373 N 1.88 2.00 0.68 3.54 0.00 -1.98 0.40 119.26 125.77 1gll h ALA 373 Ca -0.42 0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1gll h ALA 373 Cb 1.25 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1gll h ALA 373 CO 0.73 -0.86 -0.46 -0.91 0.00 0.00 0.00 179.25 177.75 1gll h ASN 374 N 0.04 -1.18 -0.46 0.00 2.35 -1.95 0.48 115.58 114.86 1gll h ASN 374 Ca 0.80 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 56.67 1gll h ASN 374 Cb 2.04 0.35 -0.07 0.00 0.05 0.00 0.00 38.32 40.69 1gll h ASN 374 CO -0.77 -0.69 -0.42 0.45 -1.65 0.00 0.00 177.43 174.36 1gll h HIS 375 N -1.08 -1.31 -0.99 1.19 3.86 -0.53 0.14 115.15 116.44 1gll h HIS 375 Ca -0.09 0.07 0.26 0.00 -1.16 0.00 0.00 60.37 59.46 1gll h HIS 375 Cb 0.88 0.63 -0.19 0.00 1.06 0.00 0.00 27.41 29.80 1gll h HIS 375 CO -0.14 -0.33 -0.02 -0.89 0.86 0.00 0.00 177.93 177.41 1gll n ILE 376 N -4.66 -0.42 0.01 2.45 -0.00 -0.72 -0.62 119.36 115.41 1gll n ILE 376 Ca -0.01 2.19 -0.12 0.00 -0.00 0.00 0.00 62.75 64.81 1gll n ILE 376 Cb 0.23 -3.17 -0.08 0.00 -0.00 0.00 0.00 39.64 36.62 1gll n ILE 376 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1gll h ILE 377 N 0.00 1.19 -0.42 1.39 2.04 0.26 -2.15 117.51 119.83 1gll h ILE 377 Ca 0.58 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1gll h ILE 377 Cb 1.15 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1gll h ILE 377 CO -0.95 0.15 0.18 0.08 0.00 0.00 0.00 178.15 177.62 1gll h ARG 378 N -0.20 0.61 -1.01 2.37 0.11 0.64 -0.42 114.38 116.49 1gll h ARG 378 Ca 0.01 -0.10 0.26 0.00 0.10 0.00 0.00 59.98 60.24 1gll h ARG 378 Cb 0.24 -0.10 -0.13 0.00 1.11 0.00 0.00 29.97 31.09 1gll h ARG 378 CO 0.00 0.55 0.59 0.00 0.10 0.00 0.00 179.97 181.21 1gll h ALA 379 N 1.03 1.82 -0.80 0.08 0.00 -0.96 1.11 119.26 121.55 1gll h ALA 379 Ca 0.14 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1gll h ALA 379 Cb 0.15 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1gll h ALA 379 CO -0.01 -0.31 0.52 1.15 0.00 0.00 0.00 179.25 180.60 1gll h THR 380 N 0.55 1.05 0.04 0.00 2.02 -0.39 0.49 112.91 116.67 1gll h THR 380 Ca 0.66 -0.30 -0.18 0.00 0.77 0.00 0.00 66.41 67.35 1gll h THR 380 Cb 1.29 0.09 0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1gll h THR 380 CO -0.49 0.16 -0.73 -0.07 0.37 0.00 0.00 175.52 174.76 1gll h LEU 381 N 0.88 0.57 -0.49 2.58 3.38 0.14 -3.10 115.31 119.27 1gll h LEU 381 Ca 0.34 -0.81 0.08 0.00 0.09 0.00 0.00 57.88 57.58 1gll h LEU 381 Cb 0.21 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 1gll h LEU 381 CO -0.12 1.31 0.13 -0.33 0.09 0.00 0.00 178.44 179.53 1gll h GLU 382 N -0.10 0.27 -0.90 1.13 5.08 0.50 0.36 114.58 120.92 1gll h GLU 382 Ca -0.10 -0.02 0.38 0.00 -1.00 0.00 0.00 59.36 58.61 1gll h GLU 382 Cb 1.47 -0.06 -0.16 0.00 0.50 0.00 0.00 28.75 30.49 1gll h GLU 382 CO 0.14 0.18 0.48 -1.13 -1.00 0.00 0.00 179.01 177.68 1gll n SER 383 N -5.07 0.31 -0.01 1.42 3.41 0.16 0.11 113.62 113.96 1gll n SER 383 Ca 0.05 1.49 -0.06 0.00 -0.26 0.00 0.00 58.87 60.10 1gll n SER 383 Cb 0.22 -0.73 0.14 0.00 -0.26 0.00 0.00 64.21 63.59 1gll n SER 383 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1gll h ILE 384 N 0.00 1.28 -0.17 -1.33 2.04 -0.31 -2.92 117.51 116.09 1gll h ILE 384 Ca 0.76 -1.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1gll h ILE 384 Cb 2.01 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 39.48 1gll h ILE 384 CO -0.70 0.45 -0.23 0.00 0.00 0.00 0.00 178.15 177.67 1gll h ALA 385 N 1.19 0.26 -0.95 1.87 0.00 0.84 -2.92 119.26 119.55 1gll h ALA 385 Ca 0.06 -0.37 0.20 0.00 0.00 0.00 0.00 54.91 54.80 1gll h ALA 385 Cb 0.77 -0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.32 1gll h ALA 385 CO 0.06 0.22 -0.20 0.66 0.00 0.00 0.00 179.25 179.99 1gll n TYR 386 N -4.44 0.38 0.02 0.00 4.01 -1.08 -0.36 117.16 115.70 1gll n TYR 386 Ca -0.06 1.16 -0.01 0.00 -0.16 0.00 0.00 57.90 58.83 1gll n TYR 386 Cb 0.42 -1.08 -0.00 0.00 -0.31 0.00 0.00 39.34 38.37 1gll n TYR 386 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1gll h GLN 387 N 0.00 -0.04 -0.56 -0.72 4.20 -1.52 -0.79 115.11 115.67 1gll h GLN 387 Ca 0.47 0.00 0.10 0.00 0.06 0.00 0.00 58.65 59.29 1gll h GLN 387 Cb 0.77 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.46 1gll h GLN 387 CO -0.97 -0.03 -0.17 2.41 -0.67 0.00 0.00 178.83 179.41 1gll n THR 388 N -2.13 -0.26 0.29 -0.54 -1.04 0.03 0.43 114.28 111.07 1gll n THR 388 Ca -0.01 1.30 -0.14 0.00 -2.04 0.00 0.00 64.05 63.16 1gll n THR 388 Cb 0.02 -1.77 -0.07 0.00 -1.82 0.00 0.00 70.33 66.68 1gll n THR 388 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1gll h ARG 389 N 0.00 -0.83 0.00 -2.82 2.43 -0.56 0.11 114.38 112.71 1gll h ARG 389 Ca 0.25 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1gll h ARG 389 Cb 0.39 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1gll h ARG 389 CO -0.57 -0.55 0.00 -0.25 -1.51 0.00 0.00 179.97 177.08 1gll n ASP 390 N -4.72 0.00 -0.30 -3.80 9.92 0.17 0.22 116.55 118.04 1gll n ASP 390 Ca -0.10 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.12 1gll n ASP 390 Cb 0.37 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.92 1gll n ASP 390 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 1gll h VAL 391 N 0.00 1.21 -0.90 2.53 3.04 -1.39 -1.95 116.25 118.78 1gll h VAL 391 Ca 0.00 -0.39 0.04 0.00 -1.01 0.00 0.00 66.70 65.34 1gll h VAL 391 Cb 0.00 0.02 -0.06 0.00 -2.01 0.00 0.00 31.29 29.24 1gll h VAL 391 CO 0.00 0.21 0.58 0.25 -1.01 0.00 0.00 177.57 177.60 1gll h LEU 392 N 1.10 0.95 -0.67 3.16 6.46 0.55 -1.02 115.31 125.84 1gll h LEU 392 Ca 0.30 -0.00 0.13 0.00 -0.12 0.00 0.00 57.88 58.18 1gll h LEU 392 Cb -0.12 -0.21 -0.13 0.00 -0.73 0.00 0.00 40.66 39.48 1gll h LEU 392 CO -0.06 0.64 -0.25 -0.33 -0.62 0.00 0.00 178.44 177.82 1gll h GLU 393 N 1.11 -0.07 0.10 1.25 4.39 0.31 0.89 114.58 122.56 1gll h GLU 393 Ca 0.37 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1gll h GLU 393 Cb 0.04 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1gll h GLU 393 CO -0.13 -0.05 -0.23 0.00 -1.16 0.00 0.00 179.01 177.44 1gll h ALA 394 N 1.39 -0.80 -0.81 3.43 0.00 -1.31 0.25 119.26 121.41 1gll h ALA 394 Ca 0.30 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.26 1gll h ALA 394 Cb 0.54 0.60 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 1gll h ALA 394 CO -0.72 -0.85 -0.34 -0.12 0.00 0.00 0.00 179.25 177.22 1gll n MET 395 N -3.75 -0.22 0.05 0.00 0.00 0.16 0.28 117.12 113.64 1gll n MET 395 Ca -0.04 1.24 -0.11 0.00 -0.00 0.00 0.00 57.70 58.79 1gll n MET 395 Cb 0.19 -1.84 -0.04 0.00 0.00 0.00 0.00 33.22 31.53 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 -0.34 -0.54 2.12 4.20 0.16 2.93 115.11 123.63 1gll h GLN 396 Ca 0.25 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.10 1gll h GLN 396 Cb 0.46 0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.22 1gll h GLN 396 CO -0.79 -0.23 -0.04 0.00 -0.67 0.00 0.00 178.83 177.10 1gll h ALA 397 N 0.51 0.48 -0.02 3.87 0.00 0.53 2.81 119.26 127.44 1gll h ALA 397 Ca 0.06 0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.89 1gll h ALA 397 Cb 0.44 0.32 0.02 0.00 0.00 0.00 0.00 17.79 18.57 1gll h ALA 397 CO -0.21 -0.40 -1.00 -0.44 0.00 0.00 0.00 179.25 177.19 1gll h ASP 398 N 0.08 0.91 -0.23 0.00 3.32 0.49 -3.32 116.42 117.67 1gll h ASP 398 Ca 0.27 -0.71 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 1gll h ASP 398 Cb 0.43 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1gll h ASP 398 CO -0.49 1.51 -0.20 0.77 -1.72 0.00 0.00 179.24 179.12 1gll h SER 399 N 0.41 0.57 -1.53 6.45 4.64 0.64 -3.47 113.55 121.26 1gll h SER 399 Ca -0.12 -0.46 -0.09 0.00 -0.47 0.00 0.00 61.79 60.65 1gll h SER 399 Cb 1.65 -0.16 0.02 0.00 -0.31 0.00 0.00 62.40 63.60 1gll h SER 399 CO 0.20 0.91 -0.14 0.61 -0.87 0.00 0.00 176.83 177.54 1gll n GLY 400 N 0.13 0.45 3.05 -0.77 0.00 0.93 -5.03 105.19 103.95 1gll n GLY 400 Ca -0.05 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.75 0.44 -0.20 -0.61 1.01 -1.20 -5.08 121.20 112.81 1gll s ILE 401 Ca 0.08 -1.08 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1gll s ILE 401 Cb -0.04 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1gll s ILE 401 CO 0.10 -0.43 -0.11 -0.13 0.00 0.00 0.00 174.94 174.37 1gll s ARG 402 N -1.65 3.23 -0.14 2.79 0.52 -1.26 -4.57 118.95 117.87 1gll s ARG 402 Ca -0.11 -0.70 -0.15 0.00 -0.52 0.00 0.00 55.73 54.25 1gll s ARG 402 Cb -0.09 -2.82 -0.05 0.00 0.52 0.00 0.00 34.95 32.51 1gll s ARG 402 CO -0.00 -0.18 0.36 -0.51 0.02 0.00 0.00 175.30 174.99 1gll s LEU 403 N 1.34 4.26 -0.01 2.53 1.02 -1.26 -4.90 118.68 121.67 1gll s LEU 403 Ca 0.04 0.63 0.18 0.00 0.02 0.00 0.00 54.13 55.01 1gll s LEU 403 Cb -0.14 -2.49 -0.22 0.00 0.02 0.00 0.00 46.19 43.36 1gll s LEU 403 CO -0.06 0.07 0.66 1.41 0.02 0.00 0.00 176.35 178.45 1gll n HIS 404 N 3.53 0.00 -3.69 0.29 8.25 -1.26 -4.86 115.22 117.48 1gll n HIS 404 Ca -0.10 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.19 1gll n HIS 404 Cb 0.52 -0.11 -0.16 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.83 -0.08 -0.24 -1.41 0.00 -1.25 -1.43 121.76 114.52 1gll s ALA 405 Ca 0.03 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.37 1gll s ALA 405 Cb 0.13 -0.67 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1gll s ALA 405 CO 0.74 -0.44 0.15 -1.17 0.00 0.00 0.00 175.76 175.04 1gll s LEU 406 N 1.97 4.06 -0.29 0.00 0.20 0.29 -4.97 118.68 119.94 1gll s LEU 406 Ca 0.00 0.09 -0.11 0.00 0.69 0.00 0.00 54.13 54.80 1gll s LEU 406 Cb -0.12 -2.09 -0.04 0.00 -0.43 0.00 0.00 46.19 43.51 1gll s LEU 406 CO -0.05 0.06 0.19 -0.60 -0.29 0.00 0.00 176.35 175.66 1gll s ARG 407 N 1.11 3.79 0.48 1.98 3.52 -1.24 -0.94 118.95 127.64 1gll s ARG 407 Ca 0.07 -0.43 0.08 0.00 -0.13 0.00 0.00 55.73 55.32 1gll s ARG 407 Cb -0.14 -3.66 0.02 0.00 -1.56 0.00 0.00 34.95 29.61 1gll s ARG 407 CO 0.05 -0.26 0.50 0.14 -0.81 0.00 0.00 175.30 174.92 1gll s VAL 408 N 1.73 2.38 -0.03 7.11 -7.23 -0.55 -0.98 120.40 122.83 1gll s VAL 408 Ca 0.07 -1.26 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 1gll s VAL 408 Cb -0.16 -2.64 0.11 0.00 0.56 0.00 0.00 36.38 34.25 1gll s VAL 408 CO 0.10 0.00 1.03 1.51 -0.31 0.00 0.00 175.10 177.43 1gll s ASP 409 N -4.30 -0.24 0.00 4.85 1.47 0.65 -4.36 116.67 114.74 1gll s ASP 409 Ca 0.49 -0.07 0.00 0.00 1.18 0.00 0.00 52.55 54.14 1gll s ASP 409 Cb -0.04 0.31 0.00 0.00 -0.34 0.00 0.00 42.92 42.85 1gll s ASP 409 CO 0.29 -0.52 0.00 0.61 0.68 0.00 0.00 175.17 176.23 1gll n GLY 410 N -0.26 2.89 0.39 2.12 0.00 -1.26 0.98 105.19 110.04 1gll n GLY 410 Ca -0.06 -2.06 -0.05 0.00 0.00 0.00 0.00 46.02 43.85 1gll n GLY 410 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1gll h GLY 411 N 0.00 -0.24 2.00 -0.02 0.00 -1.70 0.35 103.07 103.46 1gll h GLY 411 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1gll h GLY 411 CO 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 176.54 176.40 1gll n ALA 412 N -3.33 1.68 0.27 3.60 0.00 -0.87 -3.32 120.51 118.55 1gll n ALA 412 Ca 0.06 0.08 0.15 0.00 0.00 0.00 0.00 53.44 53.74 1gll n ALA 412 Cb 0.36 -1.39 0.81 0.00 0.00 0.00 0.00 19.45 19.23 1gll n ALA 412 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1gll h VAL 413 N 0.00 0.00 -0.44 0.00 -1.51 -1.16 0.36 116.25 113.50 1gll h VAL 413 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.50 1gll h VAL 413 Cb 0.38 0.66 -0.04 0.00 -2.13 0.00 0.00 31.29 30.17 1gll h VAL 413 CO 0.00 0.00 0.23 0.00 -1.23 0.00 0.00 177.57 176.57 1gll h ALA 414 N 1.63 0.55 -1.42 5.19 0.00 -1.73 -3.41 119.26 120.06 1gll h ALA 414 Ca 0.00 0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.42 1gll h ALA 414 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1gll h ALA 414 CO 0.00 -0.12 1.61 -1.71 0.00 0.00 0.00 179.25 179.04 1gll n ASN 415 N -4.89 2.20 -0.14 0.00 5.15 0.13 -4.84 115.26 112.88 1gll n ASN 415 Ca 0.02 -0.24 -0.12 0.00 -0.60 0.00 0.00 54.58 53.65 1gll n ASN 415 Cb 0.10 -1.47 -0.01 0.00 -0.53 0.00 0.00 39.78 37.86 1gll n ASN 415 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1gll h ASN 416 N 17.38 0.92 -0.41 1.20 2.35 -1.86 0.34 115.58 135.50 1gll h ASN 416 Ca -0.25 -0.41 0.06 0.00 -0.55 0.00 0.00 56.30 55.15 1gll h ASN 416 Cb 1.27 -0.26 -0.09 0.00 0.05 0.00 0.00 38.32 39.30 1gll h ASN 416 CO 1.14 1.13 -0.50 0.15 -1.65 0.00 0.00 177.43 177.70 1gll h PHE 417 N 0.71 -1.50 0.00 1.19 3.57 -1.96 0.17 116.94 119.13 1gll h PHE 417 Ca 0.09 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1gll h PHE 417 Cb 0.79 0.71 0.00 0.00 2.79 0.00 0.00 35.95 40.25 1gll h PHE 417 CO 0.06 -0.47 0.00 -0.11 -2.23 0.00 0.00 178.31 175.56 1gll n LEU 418 N -5.40 0.00 -0.29 0.59 0.00 -0.68 0.22 117.00 111.44 1gll n LEU 418 Ca -0.02 0.79 -0.08 0.00 0.00 0.00 0.00 56.01 56.70 1gll n LEU 418 Cb 0.35 -0.29 -0.07 0.00 0.00 0.00 0.00 43.42 43.41 1gll n LEU 418 CO 0.02 -0.29 0.36 0.23 0.00 0.00 0.00 177.39 177.71 1gll n MET 419 N -2.08 -0.30 0.10 1.96 2.81 0.11 0.74 117.12 120.46 1gll n MET 419 Ca 0.00 1.10 -0.11 0.00 -1.81 0.00 0.00 57.70 56.88 1gll n MET 419 Cb 0.00 -1.62 -0.06 0.00 -0.71 0.00 0.00 33.22 30.83 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 -0.50 -0.86 0.03 5.75 -0.32 -0.87 115.11 118.33 1gll h GLN 420 Ca 0.11 0.03 0.14 0.00 -0.15 0.00 0.00 58.65 58.78 1gll h GLN 420 Cb 0.28 0.11 -0.15 0.00 1.07 0.00 0.00 27.48 28.80 1gll h GLN 420 CO -0.65 -0.33 -0.37 0.35 -2.65 0.00 0.00 178.83 175.18 1gll h PHE 421 N -0.52 -1.02 -0.58 3.99 3.57 0.15 0.29 116.94 122.81 1gll h PHE 421 Ca -0.01 0.09 0.11 0.00 3.53 0.00 0.00 57.97 61.70 1gll h PHE 421 Cb 0.50 0.57 -0.11 0.00 2.79 0.00 0.00 35.95 39.70 1gll h PHE 421 CO -0.34 -0.40 -0.22 0.37 -2.23 0.00 0.00 178.31 175.49 1gll h GLN 422 N -0.05 -0.07 0.68 1.11 5.75 0.62 0.88 115.11 124.02 1gll h GLN 422 Ca 0.31 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.79 1gll h GLN 422 Cb 0.58 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 1gll h GLN 422 CO -0.89 -0.05 -0.47 1.03 -2.65 0.00 0.00 178.83 175.80 1gll h SER 423 N -0.08 -1.21 -1.80 -0.69 0.87 0.33 -0.94 113.55 110.03 1gll h SER 423 Ca 0.27 0.08 0.52 0.00 -1.23 0.00 0.00 61.79 61.42 1gll h SER 423 Cb 0.49 0.37 -0.07 0.00 -0.44 0.00 0.00 62.40 62.75 1gll h SER 423 CO -0.64 -0.69 1.29 0.44 -0.53 0.00 0.00 176.83 176.70 1gll h ASP 424 N -1.09 0.00 0.49 6.23 3.32 -0.02 -0.40 116.42 124.96 1gll h ASP 424 Ca -0.09 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.70 1gll h ASP 424 Cb 0.89 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.40 1gll h ASP 424 CO 0.06 -0.00 -1.70 0.00 -1.72 0.00 0.00 179.24 175.87 1gll n ILE 425 N -4.00 1.47 0.10 0.35 0.13 0.21 -3.92 119.36 113.70 1gll n ILE 425 Ca 0.40 -0.77 -0.17 0.00 -1.10 0.00 0.00 62.75 61.11 1gll n ILE 425 Cb 1.84 -0.90 -0.12 0.00 -0.84 0.00 0.00 39.64 39.62 1gll n ILE 425 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1gll h LEU 426 N 0.00 0.52 0.00 9.51 -0.00 0.11 -3.47 115.31 121.98 1gll h LEU 426 Ca -0.28 -0.52 0.00 0.00 -0.00 0.00 0.00 57.88 57.08 1gll h LEU 426 Cb 1.92 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 42.41 1gll h LEU 426 CO 0.07 1.38 0.00 0.61 -0.00 0.00 0.00 178.44 180.50 1gll n GLY 427 N 1.42 0.77 3.91 0.83 0.00 -0.30 -5.04 105.19 106.77 1gll n GLY 427 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.80 4.96 0.20 2.61 2.01 -1.23 -4.73 115.64 116.65 1gll s THR 428 Ca 0.00 -1.09 -0.13 0.00 0.31 0.00 0.00 61.69 60.78 1gll s THR 428 Cb 0.00 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.78 1gll s THR 428 CO 0.00 -0.29 0.58 0.00 -0.69 0.00 0.00 174.62 174.22 1gll s ARG 429 N -3.78 3.93 -0.14 4.92 1.70 -0.52 -4.29 118.95 120.78 1gll s ARG 429 Ca 0.33 0.45 0.02 0.00 -0.47 0.00 0.00 55.73 56.07 1gll s ARG 429 Cb -0.09 -2.77 0.01 0.00 -0.57 0.00 0.00 34.95 31.53 1gll s ARG 429 CO 0.27 0.38 -0.21 0.08 -1.08 0.00 0.00 175.30 174.74 1gll s VAL 430 N -1.65 1.99 -0.48 4.99 1.01 0.09 0.10 120.40 126.45 1gll s VAL 430 Ca 0.43 -0.94 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1gll s VAL 430 Cb -0.13 -1.77 0.08 0.00 0.00 0.00 0.00 36.38 34.56 1gll s VAL 430 CO 0.20 0.54 0.41 -1.61 0.00 0.00 0.00 175.10 174.63 1gll s GLU 431 N 0.86 2.98 -0.48 2.72 8.01 -0.12 0.41 118.70 133.07 1gll s GLU 431 Ca -0.06 -1.40 -0.16 0.00 0.01 0.00 0.00 54.97 53.35 1gll s GLU 431 Cb -0.15 -4.15 0.07 0.00 -4.31 0.00 0.00 34.13 25.58 1gll s GLU 431 CO -0.02 -1.07 0.46 0.50 0.01 0.00 0.00 175.26 175.14 1gll s ARG 432 N 1.63 3.02 1.05 1.61 3.52 0.20 -1.48 118.95 128.50 1gll s ARG 432 Ca 0.04 -1.24 -0.17 0.00 -0.13 0.00 0.00 55.73 54.23 1gll s ARG 432 Cb -0.25 -4.13 0.04 0.00 -1.56 0.00 0.00 34.95 29.05 1gll s ARG 432 CO 0.06 -1.08 -0.06 -0.35 -0.81 0.00 0.00 175.30 173.06 1gll n PRO 433 N 5.46 -0.94 0.08 5.12 -0.04 -1.26 0.51 135.00 143.93 1gll n PRO 433 Ca -0.11 -0.25 -0.04 0.00 -0.04 0.00 0.00 63.50 63.06 1gll n PRO 433 Cb 0.44 -1.64 -0.02 0.00 -0.04 0.00 0.00 33.50 32.24 1gll n PRO 433 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1gll h GLU 434 N -1.74 -0.28 -7.30 0.54 4.57 0.60 -3.34 114.58 107.62 1gll h GLU 434 Ca -0.49 0.02 -0.52 0.00 -1.18 0.00 0.00 59.36 57.20 1gll h GLU 434 Cb 1.33 0.06 0.14 0.00 -0.16 0.00 0.00 28.75 30.13 1gll h GLU 434 CO 0.35 -0.19 0.31 0.54 -1.18 0.00 0.00 179.01 178.84 1gll s VAL 435 N -2.48 3.11 0.00 0.32 0.11 -1.26 -4.94 120.40 115.26 1gll s VAL 435 Ca -0.04 0.37 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 1gll s VAL 435 Cb 0.00 -2.78 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1gll s VAL 435 CO 0.13 -0.47 0.00 -1.14 -3.33 0.00 0.00 175.10 170.29 1gll n ARG 436 N -3.60 1.88 -0.95 1.54 3.00 -1.26 -4.73 116.66 112.55 1gll n ARG 436 Ca 0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.80 1gll n ARG 436 Cb 0.53 -0.82 -0.01 0.00 0.00 0.00 0.00 32.46 32.15 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 -1.13 1.79 -0.35 -0.14 4.71 -1.26 -4.59 120.64 119.68 1gll n GLU 437 Ca 0.00 -1.36 0.31 0.00 -0.01 0.00 0.00 57.16 56.10 1gll n GLU 437 Cb 0.00 -1.65 0.58 0.00 -1.01 0.00 0.00 31.44 29.36 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 1.31 0.08 0.00 2.62 2.07 -1.88 -1.70 116.25 118.75 1gll h VAL 438 Ca 0.24 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1gll h VAL 438 Cb 0.96 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1gll h VAL 438 CO 0.58 0.01 0.00 0.41 0.02 0.00 0.00 177.57 178.60 1gll n THR 439 N -5.12 0.00 -0.27 2.57 -1.04 -1.26 -2.53 114.28 106.63 1gll n THR 439 Ca 0.37 1.38 0.27 0.00 -2.04 0.00 0.00 64.05 64.03 1gll n THR 439 Cb 1.26 -2.32 0.50 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 -1.75 0.87 -0.28 2.41 0.00 -0.78 0.20 120.51 121.17 1gll n ALA 440 Ca 0.00 0.85 -0.07 0.00 0.00 0.00 0.00 53.44 54.22 1gll n ALA 440 Cb 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 1gll n ALA 440 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1gll h LEU 441 N 0.00 -1.57 0.00 0.00 3.38 -1.14 0.80 115.31 116.78 1gll h LEU 441 Ca 0.71 0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.96 1gll h LEU 441 Cb 1.89 0.74 0.00 0.00 0.09 0.00 0.00 40.66 43.38 1gll h LEU 441 CO -0.64 -0.31 0.00 0.61 0.09 0.00 0.00 178.44 178.19 1gll n GLY 442 N -1.40 -2.36 0.00 0.83 0.00 0.53 -1.10 105.19 101.69 1gll n GLY 442 Ca 0.04 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.12 0.00 -1.00 4.61 0.00 -1.06 0.18 120.51 121.12 1gll n ALA 443 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gll n ALA 443 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1gll n ALA 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gll n ALA 444 N -2.95 0.00 0.00 0.00 0.00 0.28 -2.17 120.51 115.67 1gll n ALA 444 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1gll n ALA 444 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1gll n ALA 444 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gll n TYR 445 N -0.25 0.00 0.00 0.00 4.01 0.47 0.12 117.16 121.51 1gll n TYR 445 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1gll n TYR 445 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1gll n TYR 445 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1gll n LEU 446 N 0.00 0.00 0.11 7.72 7.94 -1.13 0.32 117.00 131.96 1gll n LEU 446 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 1gll n LEU 446 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 1gll n LEU 446 CO 0.00 0.00 0.51 0.00 -1.11 0.00 0.00 177.39 176.79 1gll h ALA 447 N 0.00 -0.88 -0.59 1.96 0.00 0.14 0.44 119.26 120.33 1gll h ALA 447 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1gll h ALA 447 Cb 0.00 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1gll h ALA 447 CO 0.00 -0.92 0.39 0.78 0.00 0.00 0.00 179.25 179.50 1gll h GLY 448 N -0.47 0.59 1.00 0.00 0.00 0.55 0.28 103.07 105.02 1gll h GLY 448 Ca -0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1gll h GLY 448 CO -0.08 0.12 0.35 -2.00 0.00 0.00 0.00 176.54 174.92 1gll h LEU 449 N 0.44 0.76 0.00 3.11 5.85 -0.14 3.21 115.31 128.54 1gll h LEU 449 Ca 0.27 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1gll h LEU 449 Cb 0.47 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1gll h LEU 449 CO -0.07 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 178.64 1gll n ALA 450 N -2.31 1.41 -0.98 1.25 0.00 0.96 -0.79 120.51 120.06 1gll n ALA 450 Ca 0.04 -0.02 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1gll n ALA 450 Cb 0.07 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.51 1gll n ALA 450 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1gll n VAL 451 N -1.28 1.00 -3.85 0.00 3.14 -0.48 -4.79 118.33 112.07 1gll n VAL 451 Ca 0.02 -1.15 -0.25 0.00 -2.96 0.00 0.00 64.34 60.01 1gll n VAL 451 Cb 0.04 0.28 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 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 -0.69 -0.33 0.08 7.55 0.00 0.03 -4.73 105.19 107.10 1gll n GLY 452 Ca 0.06 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.34 0.64 -3.72 1.61 7.35 1.06 -4.75 117.46 115.31 1gll n PHE 453 Ca -0.28 0.20 -0.15 0.00 -0.76 0.00 0.00 57.45 56.45 1gll n PHE 453 Cb 0.67 -0.86 -0.15 0.00 0.35 0.00 0.00 39.48 39.49 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 -3.27 -0.16 -0.49 -5.13 0.51 -0.98 -4.90 118.94 104.52 1gll s TRP 454 Ca -0.04 0.52 -0.12 0.00 -2.12 0.00 0.00 56.10 54.34 1gll s TRP 454 Cb 0.10 -0.16 0.12 0.00 -0.81 0.00 0.00 33.47 32.72 1gll s TRP 454 CO 0.83 -0.20 0.40 1.14 -0.51 0.00 0.00 176.95 178.61 1gll s GLN 455 N 1.59 2.71 0.00 4.98 -2.07 -1.26 -4.41 119.66 121.20 1gll s GLN 455 Ca -0.05 -1.70 0.00 0.00 -1.82 0.00 0.00 55.36 51.79 1gll s GLN 455 Cb -0.12 -4.07 0.00 0.00 -1.09 0.00 0.00 33.01 27.73 1gll s GLN 455 CO -0.06 -1.22 0.00 -1.71 -1.32 0.00 0.00 175.29 170.98 1gll n ASN 456 N 5.06 0.00 -0.12 12.60 2.85 -1.26 -4.83 115.26 129.56 1gll n ASN 456 Ca -0.11 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.20 1gll n ASN 456 Cb 0.41 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.31 1gll n ASN 456 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1gll n LEU 457 N 0.00 2.78 -0.41 1.20 7.99 -1.26 -4.25 117.00 123.05 1gll n LEU 457 Ca 0.00 -0.12 0.39 0.00 -0.01 0.00 0.00 56.01 56.27 1gll n LEU 457 Cb 0.00 -0.75 0.73 0.00 -0.11 0.00 0.00 43.42 43.29 1gll n LEU 457 CO 0.00 0.88 1.36 0.44 -1.51 0.00 0.00 177.39 178.56 1gll h ASP 458 N 0.00 0.00 0.00 -1.43 5.19 -1.98 -0.60 116.42 117.60 1gll h ASP 458 Ca -0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.88 1gll h ASP 458 Cb 1.85 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.36 1gll h ASP 458 CO -0.08 0.00 0.00 -0.62 -3.12 0.00 0.00 179.24 175.42 1gll n GLU 459 N -3.90 0.00 0.26 3.56 1.02 -1.26 -1.85 120.64 118.47 1gll n GLU 459 Ca 0.30 0.63 0.17 0.00 -0.02 0.00 0.00 57.16 58.25 1gll n GLU 459 Cb 1.52 -1.33 0.83 0.00 -0.02 0.00 0.00 31.44 32.45 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 0.00 0.00 -4.62 4.07 -1.42 -2.98 115.31 110.36 1gll h LEU 460 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1gll h LEU 460 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1gll h LEU 460 CO 0.00 0.00 0.25 0.00 -1.08 0.00 0.00 178.44 177.61 1gll n GLN 461 N -3.22 0.00 0.04 1.13 6.02 -0.67 0.98 117.38 121.66 1gll n GLN 461 Ca 0.01 0.18 -0.19 0.00 -0.01 0.00 0.00 57.00 56.99 1gll n GLN 461 Cb 0.41 -1.75 -0.14 0.00 1.02 0.00 0.00 30.24 29.77 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 0.26 -0.15 -1.09 3.07 -1.68 -3.30 114.58 111.69 1gll h GLU 462 Ca 0.00 -0.45 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1gll h GLU 462 Cb 0.50 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1gll h GLU 462 CO 0.00 1.12 0.00 1.17 -1.40 0.00 0.00 179.01 179.90 1gll n LYS 463 N -3.45 0.43 -2.06 2.33 0.00 0.28 -3.13 118.16 112.56 1gll n LYS 463 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 58.31 57.76 1gll n LYS 463 Cb 1.05 -1.07 0.03 0.00 0.00 0.00 0.00 35.03 35.04 1gll n LYS 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1gll n ALA 464 N -0.23 5.68 -2.42 3.14 0.00 -1.24 -4.55 120.51 120.89 1gll n ALA 464 Ca 0.00 -4.04 -0.42 0.00 0.00 0.00 0.00 53.44 48.98 1gll n ALA 464 Cb 0.04 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 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 -5.12 4.15 0.03 0.00 1.01 -1.19 -4.91 120.40 114.37 1gll s VAL 465 Ca 0.52 1.49 -0.24 0.00 0.00 0.00 0.00 61.98 63.75 1gll s VAL 465 Cb 0.43 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1gll s VAL 465 CO -0.19 0.00 0.73 -0.51 0.00 0.00 0.00 175.10 175.14 1gll s ILE 466 N 2.20 4.79 -0.12 2.22 -1.16 -1.26 0.12 121.20 127.99 1gll s ILE 466 Ca 0.57 1.55 0.07 0.00 -0.51 0.00 0.00 60.65 62.32 1gll s ILE 466 Cb -0.26 -4.08 -0.24 0.00 0.61 0.00 0.00 42.46 38.50 1gll s ILE 466 CO 0.23 0.36 0.37 1.21 -2.81 0.00 0.00 174.94 174.30 1gll n GLU 467 N 2.89 0.68 -3.69 3.50 2.13 0.15 -4.74 120.64 121.56 1gll n GLU 467 Ca -0.03 0.22 -0.14 0.00 0.66 0.00 0.00 57.16 57.87 1gll n GLU 467 Cb 0.50 -1.69 -0.14 0.00 0.27 0.00 0.00 31.44 30.39 1gll n GLU 467 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1gll s ARG 468 N -2.56 0.14 -0.14 5.31 3.00 0.18 -4.97 118.95 119.90 1gll s ARG 468 Ca -0.14 0.61 -0.03 0.00 -1.00 0.00 0.00 55.73 55.17 1gll s ARG 468 Cb 0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 34.95 34.88 1gll s ARG 468 CO 0.78 -0.24 -0.05 -2.00 0.00 0.00 0.00 175.30 173.79 1gll s GLU 469 N 1.92 3.55 -0.21 5.12 2.12 -1.25 0.62 118.70 130.57 1gll s GLU 469 Ca -0.03 -0.54 -0.12 0.00 0.36 0.00 0.00 54.97 54.65 1gll s GLU 469 Cb -0.11 -2.85 -0.05 0.00 0.26 0.00 0.00 34.13 31.38 1gll s GLU 469 CO -0.08 0.29 0.20 -0.06 -0.54 0.00 0.00 175.26 175.07 1gll s PHE 470 N 0.22 3.38 -0.15 5.30 0.40 1.37 -4.88 117.98 123.63 1gll s PHE 470 Ca -0.03 0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 56.62 1gll s PHE 470 Cb -0.14 -2.27 -0.04 0.00 0.51 0.00 0.00 43.02 41.08 1gll s PHE 470 CO 0.03 0.17 0.07 1.03 0.70 0.00 0.00 175.22 177.22 1gll s ARG 471 N 0.72 3.65 0.08 0.44 0.52 -1.26 -0.73 118.95 122.36 1gll s ARG 471 Ca 0.11 -0.30 -0.36 0.00 -0.52 0.00 0.00 55.73 54.67 1gll s ARG 471 Cb -0.13 -3.13 -0.15 0.00 0.52 0.00 0.00 34.95 32.06 1gll s ARG 471 CO 0.02 0.49 1.50 -2.30 0.02 0.00 0.00 175.30 175.04 1gll n PRO 472 N 2.85 1.64 0.00 3.54 -0.01 -1.26 -4.69 135.00 137.07 1gll n PRO 472 Ca -0.18 0.59 0.00 0.00 -0.01 0.00 0.00 63.50 63.91 1gll n PRO 472 Cb 0.53 -2.31 0.00 0.00 -0.01 0.00 0.00 33.50 31.71 1gll n PRO 472 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1gll n GLY 473 N 3.13 0.70 3.54 -1.23 0.00 -1.26 -4.93 105.19 105.15 1gll n GLY 473 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.59 3.11 0.35 -0.61 1.10 -1.26 -5.11 121.20 118.19 1gll s ILE 474 Ca 0.00 -1.51 -0.26 0.00 -0.51 0.00 0.00 60.65 58.38 1gll s ILE 474 Cb 0.00 -2.48 -0.09 0.00 0.15 0.00 0.00 42.46 40.04 1gll s ILE 474 CO 0.00 0.02 1.03 -1.61 -2.11 0.00 0.00 174.94 172.27 1gll s GLU 475 N -2.43 4.37 0.24 3.50 2.02 -1.26 -4.78 118.70 120.35 1gll s GLU 475 Ca 0.22 1.53 -0.11 0.00 0.02 0.00 0.00 54.97 56.63 1gll s GLU 475 Cb -0.10 -2.74 0.34 0.00 0.10 0.00 0.00 34.13 31.73 1gll s GLU 475 CO 0.13 0.04 1.60 1.15 0.02 0.00 0.00 175.26 178.20 1gll h THR 476 N 2.48 0.24 -0.04 3.63 2.02 -1.98 0.97 112.91 120.23 1gll h THR 476 Ca -0.48 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 66.71 1gll h THR 476 Cb 1.21 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 1gll h THR 476 CO 0.64 0.00 -0.16 0.74 0.37 0.00 0.00 175.52 177.11 1gll h THR 477 N 0.01 0.00 -0.72 3.16 2.02 -1.99 0.26 112.91 115.65 1gll h THR 477 Ca 0.38 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.62 1gll h THR 477 Cb 0.60 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.92 1gll h THR 477 CO -0.78 0.00 -0.42 -0.62 0.37 0.00 0.00 175.52 174.06 1gll n GLU 478 N -3.43 -0.32 -0.14 6.66 -0.58 0.14 0.12 120.64 123.08 1gll n GLU 478 Ca -0.02 1.09 -0.06 0.00 -0.42 0.00 0.00 57.16 57.75 1gll n GLU 478 Cb 0.11 -1.60 -0.05 0.00 -0.57 0.00 0.00 31.44 29.33 1gll n GLU 478 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1gll h ARG 479 N 0.00 -0.09 0.00 3.49 2.43 0.20 0.70 114.38 121.10 1gll h ARG 479 Ca 0.12 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1gll h ARG 479 Cb 0.29 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1gll h ARG 479 CO -0.68 -0.06 0.00 -0.91 -1.51 0.00 0.00 179.97 176.81 1gll h ASN 480 N -0.10 0.00 0.19 -3.80 2.35 0.34 -1.85 115.58 112.71 1gll h ASN 480 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1gll h ASN 480 Cb 0.25 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1gll h ASN 480 CO -0.39 0.00 -0.37 0.22 -1.65 0.00 0.00 177.43 175.24 1gll h TYR 481 N 0.00 -1.05 0.04 1.19 3.20 0.32 -2.18 116.97 118.50 1gll h TYR 481 Ca 0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1gll h TYR 481 Cb 0.61 0.43 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 1gll h TYR 481 CO 0.00 -0.44 -0.30 0.00 -1.64 0.00 0.00 178.16 175.77 1gll h ARG 482 N -0.60 -0.46 -1.25 1.82 2.47 -1.28 -2.67 114.38 112.41 1gll h ARG 482 Ca -0.02 0.03 0.36 0.00 -1.26 0.00 0.00 59.98 59.09 1gll h ARG 482 Cb 0.57 0.10 -0.07 0.00 -1.65 0.00 0.00 29.97 28.92 1gll h ARG 482 CO -0.14 -0.30 0.87 -0.92 0.56 0.00 0.00 179.97 180.03 1gll h TYR 483 N -0.47 0.23 0.00 3.04 3.20 -1.22 -1.34 116.97 120.41 1gll h TYR 483 Ca 0.05 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1gll h TYR 483 Cb 0.54 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1gll h TYR 483 CO -0.31 -0.01 0.00 0.00 -1.64 0.00 0.00 178.16 176.20 1gll n ALA 484 N -2.68 -0.20 -0.50 1.82 0.00 -0.83 -1.30 120.51 116.81 1gll n ALA 484 Ca 0.29 0.00 0.41 0.00 0.00 0.00 0.00 53.44 54.14 1gll n ALA 484 Cb 1.26 0.00 0.71 0.00 0.00 0.00 0.00 19.45 21.42 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 0.74 2.00 0.00 0.00 -1.48 3.10 103.07 107.42 1gll h GLY 485 Ca 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1gll h GLY 485 CO 0.00 -0.22 -0.17 -0.25 0.00 0.00 0.00 176.54 175.91 1gll h TRP 486 N 0.06 0.00 0.03 5.60 2.91 -0.80 -0.23 115.95 123.53 1gll h TRP 486 Ca 0.81 0.00 -0.27 0.00 1.13 0.00 0.00 58.89 60.56 1gll h TRP 486 Cb 2.85 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 31.47 1gll h TRP 486 CO -0.00 0.17 -1.46 0.87 -1.03 0.00 0.00 178.44 176.99 1gll h LYS 487 N 0.00 0.06 -0.85 2.65 1.57 0.69 -2.86 116.57 117.82 1gll h LYS 487 Ca -0.00 -0.10 0.21 0.00 -1.87 0.00 0.00 60.65 58.89 1gll h LYS 487 Cb 0.31 0.04 -0.15 0.00 0.08 0.00 0.00 32.23 32.51 1gll h LYS 487 CO 0.02 0.80 0.04 -0.22 -0.57 0.00 0.00 179.45 179.52 1gll h LYS 488 N 0.02 0.09 0.00 3.15 3.64 0.41 -1.58 116.57 122.29 1gll h LYS 488 Ca -0.19 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1gll h LYS 488 Cb 1.94 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 1gll h LYS 488 CO 0.11 0.06 0.00 0.00 -2.27 0.00 0.00 179.45 177.35 1gll n ALA 489 N -2.98 -0.31 -0.19 5.00 0.00 -0.23 -2.84 120.51 118.96 1gll n ALA 489 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.67 1gll n ALA 489 Cb 0.59 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.14 1gll n ALA 489 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gll n VAL 490 N -1.63 -0.22 0.03 0.00 0.31 -0.89 0.41 118.33 116.33 1gll n VAL 490 Ca 0.00 1.19 -0.14 0.00 -0.01 0.00 0.00 64.34 65.39 1gll n VAL 490 Cb 0.00 -1.68 -0.08 0.00 -0.91 0.00 0.00 33.84 31.17 1gll n VAL 490 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1gll h LYS 491 N 0.00 -0.55 -0.25 5.55 1.57 -1.32 0.32 116.57 121.90 1gll h LYS 491 Ca 0.28 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.17 1gll h LYS 491 Cb 0.48 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1gll h LYS 491 CO -0.53 -0.37 0.22 0.00 -0.57 0.00 0.00 179.45 178.21 1gll h ARG 492 N -0.57 0.00 -0.08 3.15 -0.00 0.82 0.54 114.38 118.23 1gll h ARG 492 Ca 0.05 0.00 -0.23 0.00 -0.50 0.00 0.00 59.98 59.30 1gll h ARG 492 Cb 0.67 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.65 1gll h ARG 492 CO -0.38 0.00 -0.84 0.00 0.00 0.00 0.00 179.97 178.76 1gll h ALA 493 N 1.79 0.21 -2.68 0.04 0.00 -0.02 -3.47 119.26 115.13 1gll h ALA 493 Ca 0.12 -0.62 -0.56 0.00 0.00 0.00 0.00 54.91 53.84 1gll h ALA 493 Cb 0.56 0.02 0.12 0.00 0.00 0.00 0.00 17.79 18.49 1gll h ALA 493 CO -0.00 0.63 0.48 0.00 0.00 0.00 0.00 179.25 180.36 1gll n MET 494 N -3.96 1.91 -2.90 0.00 -0.00 0.93 -3.57 117.12 109.54 1gll n MET 494 Ca -0.09 0.68 -0.11 0.00 -0.00 0.00 0.00 57.70 58.18 1gll n MET 494 Cb 0.78 -2.36 0.06 0.00 -0.00 0.00 0.00 33.22 31.69 1gll n MET 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1gll n ALA 495 N -0.18 -1.33 -0.10 3.17 0.00 -1.26 -4.84 120.51 115.97 1gll n ALA 495 Ca 0.07 -0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.27 1gll n ALA 495 Cb 0.39 -1.87 -0.12 0.00 0.00 0.00 0.00 19.45 17.86 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 -1.19 0.00 -2.30 0.00 2.91 0.44 -3.46 115.95 112.36 1gll h TRP 496 Ca -0.38 0.00 -0.56 0.00 1.13 0.00 0.00 58.89 59.08 1gll h TRP 496 Cb 1.22 0.00 0.03 0.00 -0.51 0.00 0.00 29.16 29.90 1gll h TRP 496 CO 0.28 1.40 1.08 -1.91 -1.03 0.00 0.00 178.44 178.25 1gll n GLU 497 N -4.46 2.52 -1.88 2.65 4.07 0.64 -4.89 120.64 119.27 1gll n GLU 497 Ca -0.28 0.92 -0.41 0.00 -0.06 0.00 0.00 57.16 57.32 1gll n GLU 497 Cb 0.64 -2.79 -0.02 0.00 -0.06 0.00 0.00 31.44 29.22 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 3.12 4.19 0.00 5.31 0.41 -1.26 -4.86 118.70 125.60 1gll s GLU 498 Ca 0.86 2.45 0.21 0.00 -0.41 0.00 0.00 54.97 58.09 1gll s GLU 498 Cb -0.57 -3.06 1.28 0.00 -1.78 0.00 0.00 34.13 29.99 1gll s GLU 498 CO 0.42 -0.54 1.66 0.72 -0.49 0.00 0.00 175.26 177.03