#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gtt n ILE 6 N 0.00 0.54 -4.07 0.58 -5.35 -1.26 -4.99 119.36 104.81 2gtt n ILE 6 Ca 0.00 -0.77 -0.15 0.00 -0.27 0.00 0.00 62.75 61.56 2gtt n ILE 6 Cb 0.00 0.82 -0.14 0.00 -1.74 0.00 0.00 39.64 38.58 2gtt n ILE 6 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2gtt s VAL 7 N -0.93 0.30 0.07 7.28 1.01 -1.26 -4.20 120.40 122.67 2gtt s VAL 7 Ca 0.17 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2gtt s VAL 7 Cb 0.10 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.18 2gtt s VAL 7 CO 0.14 0.09 -0.18 -0.36 0.00 0.00 0.00 175.10 174.79 2gtt s PHE 8 N 0.02 2.56 -0.43 5.22 0.40 -0.45 -4.90 117.98 120.41 2gtt s PHE 8 Ca 0.00 -0.25 -0.10 0.00 -0.60 0.00 0.00 56.93 55.99 2gtt s PHE 8 Cb -0.03 -1.42 0.08 0.00 0.51 0.00 0.00 43.02 42.16 2gtt s PHE 8 CO -0.00 0.31 0.28 0.15 0.70 0.00 0.00 175.22 176.65 2gtt s LYS 9 N -1.70 2.61 0.00 0.44 3.01 -1.26 -2.58 119.74 120.26 2gtt s LYS 9 Ca 0.16 -1.49 0.00 0.00 -1.01 0.00 0.00 55.97 53.63 2gtt s LYS 9 Cb -0.11 -3.82 0.00 0.00 -1.01 0.00 0.00 37.83 32.89 2gtt s LYS 9 CO 0.07 -0.99 0.00 0.28 0.51 0.00 0.00 175.35 175.22 2gtt n VAL 10 N 4.93 0.00 0.00 3.17 0.31 -1.16 -4.91 118.33 120.67 2gtt n VAL 10 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2gtt n VAL 10 Cb 0.43 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 2gtt n VAL 10 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2gtt n ASN 11 N 0.00 0.00 -0.02 4.52 2.85 -1.26 -4.67 115.26 116.68 2gtt n ASN 11 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 2gtt n ASN 11 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 2gtt n ASN 11 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2gtt n ASN 12 N 0.00 3.95 0.00 1.20 4.13 -1.26 -4.92 115.26 118.36 2gtt n ASN 12 Ca 0.00 -0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2gtt n ASN 12 Cb 0.00 0.60 0.00 0.00 -1.54 0.00 0.00 39.78 38.84 2gtt n ASN 12 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gtt n GLN 13 N -2.16 0.00 -3.08 3.52 3.00 -1.26 -5.10 117.38 112.30 2gtt n GLN 13 Ca -0.07 0.00 -0.18 0.00 -0.01 0.00 0.00 57.00 56.74 2gtt n GLN 13 Cb 0.64 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.89 2gtt n GLN 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2gtt s VAL 14 N -1.17 2.87 0.13 5.09 -7.23 -1.26 -5.10 120.40 113.73 2gtt s VAL 14 Ca 0.00 -1.04 -0.16 0.00 -1.81 0.00 0.00 61.98 58.97 2gtt s VAL 14 Cb 0.00 -2.92 -0.07 0.00 0.56 0.00 0.00 36.38 33.95 2gtt s VAL 14 CO 0.00 0.00 0.56 -0.69 -0.31 0.00 0.00 175.10 174.66 2gtt s VAL 15 N -2.40 4.82 0.22 1.32 1.01 -1.26 -4.25 120.40 119.86 2gtt s VAL 15 Ca 0.55 0.93 0.10 0.00 0.00 0.00 0.00 61.98 63.56 2gtt s VAL 15 Cb -0.09 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.47 2gtt s VAL 15 CO 0.33 0.31 -0.20 -0.44 0.00 0.00 0.00 175.10 175.10 2gtt s SER 16 N -1.58 3.19 0.01 3.32 0.01 -1.26 -4.89 113.70 112.49 2gtt s SER 16 Ca 0.36 -0.94 -0.01 0.00 1.31 0.00 0.00 55.95 56.67 2gtt s SER 16 Cb -0.16 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 2gtt s SER 16 CO 0.19 0.02 -0.00 -1.48 0.41 0.00 0.00 173.24 172.38 2gtt s LEU 17 N -3.05 2.07 -0.22 2.44 0.05 -1.26 -2.97 118.68 115.74 2gtt s LEU 17 Ca 0.23 -0.25 -0.35 0.00 0.05 0.00 0.00 54.13 53.81 2gtt s LEU 17 Cb -0.05 0.11 0.15 0.00 -2.05 0.00 0.00 46.19 44.35 2gtt s LEU 17 CO 0.10 -0.18 1.25 -1.59 -0.55 0.00 0.00 176.35 175.39 2gtt s LYS 18 N -0.81 0.23 0.39 1.48 -2.85 -1.07 -5.00 119.74 112.12 2gtt s LYS 18 Ca -0.09 -0.07 0.04 0.00 -1.00 0.00 0.00 55.97 54.85 2gtt s LYS 18 Cb -0.06 0.11 -0.01 0.00 -2.06 0.00 0.00 37.83 35.82 2gtt s LYS 18 CO -0.00 -0.10 0.57 -1.25 0.10 0.00 0.00 175.35 174.66 2gtt s PRO 19 N -2.13 3.08 -0.74 1.78 0.04 -1.26 -1.34 135.00 134.44 2gtt s PRO 19 Ca 0.09 -0.77 0.04 0.00 0.04 0.00 0.00 61.00 60.40 2gtt s PRO 19 Cb -0.01 -2.70 0.18 0.00 0.04 0.00 0.00 34.50 32.02 2gtt s PRO 19 CO -0.04 -0.10 0.56 0.39 0.04 0.00 0.00 177.00 177.84 2gtt n GLU 20 N -1.85 2.01 -1.68 4.56 4.71 -1.26 -4.99 120.64 122.14 2gtt n GLU 20 Ca 0.01 -4.50 -0.55 0.00 -0.01 0.00 0.00 57.16 52.10 2gtt n GLU 20 Cb 0.58 -2.31 -0.07 0.00 -1.01 0.00 0.00 31.44 28.63 2gtt n GLU 20 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 2gtt n ILE 21 N 1.95 0.24 -3.98 -3.67 -5.35 -1.26 -4.94 119.36 102.35 2gtt n ILE 21 Ca 0.21 -0.04 -0.29 0.00 -0.27 0.00 0.00 62.75 62.36 2gtt n ILE 21 Cb 0.36 -1.18 -0.17 0.00 -1.74 0.00 0.00 39.64 36.90 2gtt n ILE 21 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2gtt s ILE 22 N 2.71 1.34 0.48 7.28 -1.09 -1.26 -5.13 121.20 125.53 2gtt s ILE 22 Ca 0.94 -0.49 -0.23 0.00 -2.23 0.00 0.00 60.65 58.64 2gtt s ILE 22 Cb -1.00 -1.29 -0.07 0.00 -1.58 0.00 0.00 42.46 38.53 2gtt s ILE 22 CO 0.59 0.42 1.32 0.54 -1.23 0.00 0.00 174.94 176.58 2gtt s VAL 23 N 1.57 2.39 0.00 2.92 0.11 -1.26 -5.02 120.40 121.11 2gtt s VAL 23 Ca 0.05 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2gtt s VAL 23 Cb -0.13 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.55 2gtt s VAL 23 CO -0.10 0.02 0.00 -0.90 -3.33 0.00 0.00 175.10 170.79 2gtt n ASP 24 N -0.55 0.00 -3.65 3.54 5.75 -1.26 -5.22 116.55 115.16 2gtt n ASP 24 Ca 0.08 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.79 2gtt n ASP 24 Cb 0.45 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.53 2gtt n ASP 24 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gtt s GLN 25 N -2.00 1.70 0.00 0.11 1.03 -1.26 -5.18 119.66 114.06 2gtt s GLN 25 Ca 0.00 -0.98 0.00 0.00 0.04 0.00 0.00 55.36 54.42 2gtt s GLN 25 Cb 0.00 0.55 0.00 0.00 0.03 0.00 0.00 33.01 33.59 2gtt s GLN 25 CO 0.00 -0.78 0.00 0.72 -2.54 0.00 0.00 175.29 172.69 2gtt n HIS 26 N -0.49 0.00 -0.70 9.60 8.25 -1.26 -5.16 115.22 125.47 2gtt n HIS 26 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2gtt n HIS 26 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 2gtt n HIS 26 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 2gtt n GLU 27 N 0.00 0.00 -3.67 -0.41 0.00 -1.26 -5.13 120.64 110.17 2gtt n GLU 27 Ca 0.00 0.47 -0.14 0.00 0.00 0.00 0.00 57.16 57.50 2gtt n GLU 27 Cb 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 31.44 31.13 2gtt n GLU 27 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2gtt s TYR 28 N 0.00 -0.64 -0.05 4.31 1.51 -1.26 -4.99 117.35 116.23 2gtt s TYR 28 Ca 0.00 1.56 0.06 0.00 -1.01 0.00 0.00 57.07 57.68 2gtt s TYR 28 Cb 0.00 0.22 -0.01 0.00 -0.11 0.00 0.00 41.96 42.06 2gtt s TYR 28 CO 0.00 -0.31 -0.25 0.15 -1.11 0.00 0.00 175.55 174.03 2gtt s LYS 29 N 0.29 2.49 0.51 -0.62 -0.14 -1.26 -5.08 119.74 115.93 2gtt s LYS 29 Ca -0.00 -0.90 -0.04 0.00 -1.36 0.00 0.00 55.97 53.67 2gtt s LYS 29 Cb -0.04 -2.16 -0.01 0.00 -1.68 0.00 0.00 37.83 33.94 2gtt s LYS 29 CO 0.01 0.42 0.79 0.71 -0.76 0.00 0.00 175.35 176.52 2gtt s TYR 30 N -0.25 3.36 -0.78 3.18 1.51 -1.26 -4.69 117.35 118.41 2gtt s TYR 30 Ca -0.01 0.59 0.19 0.00 -1.01 0.00 0.00 57.07 56.83 2gtt s TYR 30 Cb -0.13 -2.46 0.79 0.00 -0.11 0.00 0.00 41.96 40.05 2gtt s TYR 30 CO 0.03 -0.50 1.59 -2.30 -1.11 0.00 0.00 175.55 173.26 2gtt n PRO 31 N -2.33 0.09 -0.36 -1.71 -0.02 -1.26 -4.75 135.00 124.67 2gtt n PRO 31 Ca 0.02 0.31 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 2gtt n PRO 31 Cb 0.57 -1.66 -0.01 0.00 -0.02 0.00 0.00 33.50 32.38 2gtt n PRO 31 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gtt n ALA 32 N -1.62 -1.43 -3.30 3.55 0.00 -1.26 -4.86 120.51 111.59 2gtt n ALA 32 Ca 0.03 0.12 -0.39 0.00 0.00 0.00 0.00 53.44 53.20 2gtt n ALA 32 Cb 0.21 -0.41 -0.11 0.00 0.00 0.00 0.00 19.45 19.13 2gtt n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gtt s ILE 33 N -0.19 3.94 0.00 0.00 1.01 -1.26 -5.02 121.20 119.68 2gtt s ILE 33 Ca 0.18 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.49 2gtt s ILE 33 Cb -0.25 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 38.87 2gtt s ILE 33 CO 0.14 -0.37 0.79 1.17 0.00 0.00 0.00 174.94 176.67 2gtt n LYS 34 N 4.84 0.00 -2.98 2.79 0.00 -1.26 -4.78 118.16 116.76 2gtt n LYS 34 Ca -0.10 0.63 0.02 0.00 0.00 0.00 0.00 58.31 58.86 2gtt n LYS 34 Cb 0.44 -1.29 -0.00 0.00 0.00 0.00 0.00 35.03 34.17 2gtt n LYS 34 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2gtt s ASP 35 N -2.67 -0.86 0.00 3.14 3.68 -1.26 -5.06 116.67 113.64 2gtt s ASP 35 Ca 0.00 -0.37 0.00 0.00 2.13 0.00 0.00 52.55 54.31 2gtt s ASP 35 Cb 0.00 1.15 0.00 0.00 -1.45 0.00 0.00 42.92 42.62 2gtt s ASP 35 CO 0.00 -0.10 0.00 0.18 0.13 0.00 0.00 175.17 175.38 2gtt n LEU 36 N 4.16 0.00 0.00 -1.34 4.77 -1.26 -5.17 117.00 118.16 2gtt n LEU 36 Ca 0.08 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 2gtt n LEU 36 Cb 0.60 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.95 2gtt n LEU 36 CO -0.07 0.00 0.31 0.29 -1.33 0.00 0.00 177.39 176.59 2gtt n LYS 37 N -1.11 -4.55 -2.95 3.23 5.02 -1.26 -4.91 118.16 111.62 2gtt n LYS 37 Ca 0.00 -1.30 -0.44 0.00 -2.02 0.00 0.00 58.31 54.55 2gtt n LYS 37 Cb 0.00 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 2gtt n LYS 37 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2gtt s LYS 38 N -4.83 3.28 0.55 1.97 2.36 -1.26 -4.92 119.74 116.88 2gtt s LYS 38 Ca 0.60 -1.31 -0.10 0.00 -2.55 0.00 0.00 55.97 52.61 2gtt s LYS 38 Cb -0.11 -4.48 -0.05 0.00 -1.05 0.00 0.00 37.83 32.15 2gtt s LYS 38 CO 0.50 -1.73 0.93 -1.25 1.55 0.00 0.00 175.35 175.36 2gtt s PRO 39 N 3.17 3.66 -0.27 4.03 0.04 -1.26 -3.39 135.00 140.97 2gtt s PRO 39 Ca 0.23 0.61 -0.22 0.00 0.04 0.00 0.00 61.00 61.66 2gtt s PRO 39 Cb -0.14 -2.20 0.07 0.00 0.04 0.00 0.00 34.50 32.28 2gtt s PRO 39 CO 0.02 -0.38 0.72 0.00 0.04 0.00 0.00 177.00 177.40 2gtt s ILE 41 N 0.73 2.93 -0.71 0.00 1.01 -1.26 -4.23 121.20 119.66 2gtt s ILE 41 Ca -0.03 -2.78 0.12 0.00 0.00 0.00 0.00 60.65 57.96 2gtt s ILE 41 Cb -0.05 -3.01 -0.10 0.00 0.01 0.00 0.00 42.46 39.30 2gtt s ILE 41 CO -0.05 -0.75 0.56 1.07 0.00 0.00 0.00 174.94 175.77 2gtt n THR 42 N 3.73 0.00 0.00 2.92 5.66 -1.26 -5.09 114.28 120.23 2gtt n THR 42 Ca 0.04 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 2gtt n THR 42 Cb 0.37 1.03 0.00 0.00 -1.55 0.00 0.00 70.33 70.19 2gtt n THR 42 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2gtt n LEU 43 N -1.03 0.00 0.00 1.09 7.94 -1.26 -4.85 117.00 118.89 2gtt n LEU 43 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2gtt n LEU 43 Cb 0.21 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.16 2gtt n LEU 43 CO 0.22 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.11 2gtt n GLY 44 N 0.00 0.05 1.10 -3.96 0.00 -1.26 -4.82 105.19 96.30 2gtt n GLY 44 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2gtt n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gtt n LYS 45 N 0.00 -2.07 -3.63 1.61 5.02 -1.26 -2.91 118.16 114.92 2gtt n LYS 45 Ca 0.00 1.50 -0.08 0.00 -2.02 0.00 0.00 58.31 57.70 2gtt n LYS 45 Cb 0.00 -2.60 -0.07 0.00 -0.02 0.00 0.00 35.03 32.34 2gtt n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gtt s ALA 46 N -2.81 -2.00 0.00 7.82 0.00 -1.26 -4.72 121.76 118.79 2gtt s ALA 46 Ca 0.00 1.80 0.00 0.00 0.00 0.00 0.00 51.96 53.76 2gtt s ALA 46 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.76 2gtt s ALA 46 CO 0.00 -0.23 0.00 -0.35 0.00 0.00 0.00 175.76 175.18 2gtt n PRO 47 N 1.82 0.00 0.00 0.00 -0.05 -1.26 -5.08 135.00 130.43 2gtt n PRO 47 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.34 2gtt n PRO 47 Cb 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 34.01 2gtt n PRO 47 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 2gtt n ASP 48 N 0.00 0.00 -1.73 3.54 -0.08 -1.26 -4.64 116.55 112.38 2gtt n ASP 48 Ca 0.00 0.01 -0.00 0.00 -1.51 0.00 0.00 54.79 53.29 2gtt n ASP 48 Cb 0.00 -0.12 -0.00 0.00 2.34 0.00 0.00 41.12 43.33 2gtt n ASP 48 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2gtt n LEU 49 N -1.67 3.13 0.10 -2.67 4.77 -1.26 -2.77 117.00 116.63 2gtt n LEU 49 Ca 0.00 -1.44 -0.02 0.00 -0.03 0.00 0.00 56.01 54.52 2gtt n LEU 49 Cb 0.00 -0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 40.37 2gtt n LEU 49 CO 0.00 0.60 0.30 0.78 -1.33 0.00 0.00 177.39 177.74 2gtt h ASN 50 N 2.32 0.00 -0.93 -1.43 -0.26 -1.99 -1.79 115.58 111.50 2gtt h ASN 50 Ca 0.00 0.00 0.25 0.00 -0.56 0.00 0.00 56.30 56.00 2gtt h ASN 50 Cb 0.60 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.72 2gtt h ASN 50 CO 0.01 0.76 0.41 0.50 -1.06 0.00 0.00 177.43 178.06 2gtt h LYS 51 N 0.00 0.33 0.34 0.81 3.11 -1.88 -0.06 116.57 119.23 2gtt h LYS 51 Ca -0.01 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.79 2gtt h LYS 51 Cb 1.58 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 32.74 2gtt h LYS 51 CO 0.10 0.22 -0.16 0.00 -2.81 0.00 0.00 179.45 176.79 2gtt h ALA 52 N 1.77 -1.08 -0.53 5.00 0.00 -1.59 0.44 119.26 123.27 2gtt h ALA 52 Ca 0.61 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.47 2gtt h ALA 52 Cb 1.26 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 19.16 2gtt h ALA 52 CO -0.58 -1.05 -0.34 -0.92 0.00 0.00 0.00 179.25 176.36 2gtt h TYR 53 N -0.47 -1.08 -0.20 0.00 3.20 -1.34 0.45 116.97 117.53 2gtt h TYR 53 Ca -0.05 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 2gtt h TYR 53 Cb 0.35 0.54 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 2gtt h TYR 53 CO 0.14 -0.22 0.12 1.57 -1.64 0.00 0.00 178.16 178.13 2gtt h LYS 54 N -0.03 0.27 -0.06 1.82 2.10 -1.04 -1.44 116.57 118.19 2gtt h LYS 54 Ca 0.09 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.72 2gtt h LYS 54 Cb 0.25 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2gtt h LYS 54 CO -0.52 0.19 0.00 0.45 -2.00 0.00 0.00 179.45 177.58 2gtt n SER 55 N -4.49 0.06 -2.30 7.07 2.88 0.15 -0.62 113.62 116.38 2gtt n SER 55 Ca -0.00 -0.47 -0.34 0.00 -1.33 0.00 0.00 58.87 56.73 2gtt n SER 55 Cb 0.09 -0.03 0.07 0.00 -0.75 0.00 0.00 64.21 63.59 2gtt n SER 55 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2gtt n VAL 56 N -0.27 3.54 -0.22 2.46 0.31 -0.54 -4.07 118.33 119.54 2gtt n VAL 56 Ca 0.00 -3.04 0.12 0.00 -0.01 0.00 0.00 64.34 61.41 2gtt n VAL 56 Cb 0.02 -1.16 0.41 0.00 -0.91 0.00 0.00 33.84 32.20 2gtt n VAL 56 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2gtt h LEU 57 N 2.01 0.57 -0.79 7.52 3.38 -1.14 -3.10 115.31 123.76 2gtt h LEU 57 Ca 0.59 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.77 2gtt h LEU 57 Cb 0.88 -0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.40 2gtt h LEU 57 CO 1.52 0.31 -0.03 0.28 0.09 0.00 0.00 178.44 180.62 2gtt h SER 58 N 0.62 -0.43 -3.07 -0.43 0.02 -1.86 -2.07 113.55 106.34 2gtt h SER 58 Ca 0.39 0.21 -0.73 0.00 -0.84 0.00 0.00 61.79 60.82 2gtt h SER 58 Cb 0.65 0.39 -0.21 0.00 0.14 0.00 0.00 62.40 63.36 2gtt h SER 58 CO -0.15 -0.21 0.45 -0.83 -1.14 0.00 0.00 176.83 174.94 2gtt s GLY 59 N -3.80 2.24 0.00 -3.77 0.00 -1.17 -4.95 107.32 95.86 2gtt s GLY 59 Ca -0.14 -2.96 -0.00 0.00 0.00 0.00 0.00 44.72 41.62 2gtt s GLY 59 CO 0.76 1.65 0.12 1.15 0.00 0.00 0.00 173.10 176.78 2gtt n MET 60 N 5.41 0.00 -3.27 2.90 0.00 -0.78 -4.62 117.12 116.76 2gtt n MET 60 Ca 0.17 -0.03 0.03 0.00 0.00 0.00 0.00 57.70 57.87 2gtt n MET 60 Cb 0.48 -1.05 -0.02 0.00 0.00 0.00 0.00 33.22 32.62 2gtt n MET 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 2gtt s SER 61 N 1.48 -0.75 0.26 3.17 1.04 -1.26 -4.93 113.70 112.71 2gtt s SER 61 Ca 0.00 0.68 0.04 0.00 0.48 0.00 0.00 55.95 57.15 2gtt s SER 61 Cb 0.00 1.71 -0.06 0.00 0.10 0.00 0.00 66.02 67.78 2gtt s SER 61 CO 0.00 -0.14 0.02 0.00 0.98 0.00 0.00 173.24 174.10 2gtt s ALA 62 N 2.76 1.99 0.00 5.32 0.00 -1.26 -4.88 121.76 125.68 2gtt s ALA 62 Ca 0.03 -1.86 0.00 0.00 0.00 0.00 0.00 51.96 50.13 2gtt s ALA 62 Cb -0.10 0.56 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2gtt s ALA 62 CO -0.16 -0.27 0.00 0.00 0.00 0.00 0.00 175.76 175.33 2gtt n ALA 63 N -0.50 0.00 -2.04 0.00 0.00 -1.26 -5.01 120.51 111.70 2gtt n ALA 63 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 2gtt n ALA 63 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 2gtt n ALA 63 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2gtt n LYS 64 N 0.00 0.00 0.06 0.00 2.85 -1.26 -4.81 118.16 115.00 2gtt n LYS 64 Ca 0.00 -0.65 0.12 0.00 -1.05 0.00 0.00 58.31 56.72 2gtt n LYS 64 Cb 0.00 0.16 0.06 0.00 -0.65 0.00 0.00 35.03 34.60 2gtt n LYS 64 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2gtt n LEU 65 N 0.04 0.70 0.34 -5.58 4.32 -1.26 -3.87 117.00 111.69 2gtt n LEU 65 Ca -0.11 0.18 -0.16 0.00 -0.02 0.00 0.00 56.01 55.90 2gtt n LEU 65 Cb 0.65 -0.11 -0.08 0.00 -1.62 0.00 0.00 43.42 42.26 2gtt n LEU 65 CO -0.06 -0.07 0.51 0.44 -1.22 0.00 0.00 177.39 177.00 2gtt h ASP 66 N 0.00 -0.74 0.00 -1.43 5.19 -1.97 0.31 116.42 117.79 2gtt h ASP 66 Ca 0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2gtt h ASP 66 Cb 0.83 0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2gtt h ASP 66 CO 0.00 -0.41 0.94 -0.65 -3.12 0.00 0.00 179.24 176.00 2gtt h PRO 67 N -1.06 0.00 0.03 3.56 0.11 -1.94 1.58 132.00 134.28 2gtt h PRO 67 Ca -0.09 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.67 2gtt h PRO 67 Cb 0.71 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.76 2gtt h PRO 67 CO 0.15 0.00 -2.13 -3.47 -0.21 0.00 0.00 178.00 172.33 2gtt n ASP 68 N -2.42 1.08 0.01 -2.05 -0.08 0.57 -3.36 116.55 110.32 2gtt n ASP 68 Ca -0.00 0.13 -0.02 0.00 -1.51 0.00 0.00 54.79 53.39 2gtt n ASP 68 Cb 0.95 0.03 -0.01 0.00 2.34 0.00 0.00 41.12 44.43 2gtt n ASP 68 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2gtt h ASP 69 N 0.01 -0.11 -1.59 1.67 3.58 0.49 -0.02 116.42 120.45 2gtt h ASP 69 Ca -0.45 0.00 0.48 0.00 0.42 0.00 0.00 57.03 57.48 2gtt h ASP 69 Cb 2.07 0.03 -0.09 0.00 1.72 0.00 0.00 39.33 43.06 2gtt h ASP 69 CO 0.03 0.30 1.12 0.58 -2.88 0.00 0.00 179.24 178.39 2gtt h VAL 70 N -0.90 0.14 0.15 2.25 2.07 0.14 0.93 116.25 121.04 2gtt h VAL 70 Ca -0.01 -0.01 -0.20 0.00 0.82 0.00 0.00 66.70 67.29 2gtt h VAL 70 Cb 0.10 0.10 0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2gtt h VAL 70 CO 0.02 0.01 -0.88 0.00 0.02 0.00 0.00 177.57 176.74 2gtt h SER 72 N -0.31 0.54 -0.13 0.00 4.64 0.29 -0.81 113.55 117.78 2gtt h SER 72 Ca -0.15 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2gtt h SER 72 Cb 1.70 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.67 2gtt h SER 72 CO 0.17 0.35 0.10 0.22 -0.87 0.00 0.00 176.83 176.80 2gtt h TYR 73 N 0.62 0.00 -1.91 4.77 3.20 -1.40 -1.13 116.97 121.12 2gtt h TYR 73 Ca 0.27 0.00 0.56 0.00 3.14 0.00 0.00 58.73 62.70 2gtt h TYR 73 Cb 0.27 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.47 2gtt h TYR 73 CO -0.00 0.00 1.37 -0.07 -1.64 0.00 0.00 178.16 177.82 2gtt h LEU 74 N 0.00 0.01 0.01 2.82 3.38 -1.28 1.07 115.31 121.32 2gtt h LEU 74 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2gtt h LEU 74 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2gtt h LEU 74 CO -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 178.44 178.52 2gtt h ALA 75 N 1.05 -0.01 0.00 1.53 0.00 -1.38 -3.33 119.26 117.12 2gtt h ALA 75 Ca 0.91 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2gtt h ALA 75 Cb 3.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 21.44 2gtt h ALA 75 CO -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.13 2gtt n ALA 76 N -2.53 1.63 -3.47 0.00 0.00 0.37 -4.56 120.51 111.94 2gtt n ALA 76 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2gtt n ALA 76 Cb 0.39 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 2gtt n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt s ALA 77 N -1.04 -2.61 0.23 0.00 0.00 -1.12 -5.00 121.76 112.21 2gtt s ALA 77 Ca 0.00 2.08 0.01 0.00 0.00 0.00 0.00 51.96 54.05 2gtt s ALA 77 Cb 0.00 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 2gtt s ALA 77 CO 0.00 -0.76 0.14 0.00 0.00 0.00 0.00 175.76 175.14 2gtt s MET 78 N 2.07 1.32 0.23 0.00 0.23 -1.26 -4.31 119.30 117.59 2gtt s MET 78 Ca -0.04 -1.72 -0.12 0.00 -1.03 0.00 0.00 55.69 52.78 2gtt s MET 78 Cb -0.05 0.15 -0.00 0.00 -1.53 0.00 0.00 34.83 33.40 2gtt s MET 78 CO -0.16 -0.40 0.45 -1.14 -2.03 0.00 0.00 175.02 171.73 2gtt s GLN 79 N -4.04 1.49 -0.05 3.16 2.00 -1.08 -4.96 119.66 116.18 2gtt s GLN 79 Ca 0.39 -1.22 -0.29 0.00 -2.00 0.00 0.00 55.36 52.23 2gtt s GLN 79 Cb 0.07 0.46 -0.02 0.00 0.80 0.00 0.00 33.01 34.31 2gtt s GLN 79 CO 0.14 -0.61 0.98 -0.06 -0.50 0.00 0.00 175.29 175.24 2gtt s PHE 80 N -4.01 3.59 0.92 1.67 2.99 -1.26 -2.79 117.98 119.08 2gtt s PHE 80 Ca 0.21 1.63 -0.13 0.00 0.00 0.00 0.00 56.93 58.64 2gtt s PHE 80 Cb -0.00 -3.14 0.14 0.00 0.00 0.00 0.00 43.02 40.02 2gtt s PHE 80 CO 0.07 -0.11 1.15 0.12 -0.00 0.00 0.00 175.22 176.46 2gtt s PHE 81 N 1.48 2.41 0.00 0.36 5.36 -1.26 -4.58 117.98 121.74 2gtt s PHE 81 Ca 0.50 0.79 0.00 0.00 -0.96 0.00 0.00 56.93 57.26 2gtt s PHE 81 Cb -0.20 -3.45 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 2gtt s PHE 81 CO 0.23 -2.39 0.00 0.39 -1.46 0.00 0.00 175.22 171.99 2gtt n GLU 82 N -3.76 0.00 0.12 10.12 -0.58 -1.26 -4.67 120.64 120.60 2gtt n GLU 82 Ca 0.07 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.76 2gtt n GLU 82 Cb 0.59 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.44 2gtt n GLU 82 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2gtt h GLY 83 N 0.00 -0.35 0.00 0.62 0.00 -1.95 -3.44 103.07 97.95 2gtt h GLY 83 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.46 2gtt h GLY 83 CO 0.00 -0.13 0.00 -0.37 0.00 0.00 0.00 176.54 176.04 2gtt n THR 84 N -3.50 0.00 -3.55 4.70 5.66 -1.26 -4.79 114.28 111.54 2gtt n THR 84 Ca -0.04 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.55 2gtt n THR 84 Cb 0.13 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.83 2gtt n THR 84 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt s PRO 86 N 1.34 1.82 0.00 0.00 0.04 -1.26 0.12 135.00 137.06 2gtt s PRO 86 Ca 0.06 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 59.90 2gtt s PRO 86 Cb -0.26 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.16 2gtt s PRO 86 CO -0.01 0.47 0.00 0.39 0.04 0.00 0.00 177.00 177.89 2gtt n GLU 87 N 0.66 0.00 0.15 4.56 1.02 -1.26 -4.79 120.64 120.98 2gtt n GLU 87 Ca -0.15 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.00 2gtt n GLU 87 Cb 0.53 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.99 2gtt n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2gtt n ASP 88 N 0.00 0.04 0.00 1.62 9.92 -1.26 -4.16 116.55 122.71 2gtt n ASP 88 Ca 0.00 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 2gtt n ASP 88 Cb 0.00 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 2gtt n ASP 88 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 2gtt n TRP 89 N -1.74 0.00 0.00 1.24 -0.00 -1.26 -4.65 117.44 111.03 2gtt n TRP 89 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2gtt n TRP 89 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.99 2gtt n TRP 89 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2gtt n THR 90 N 0.00 0.00 0.00 5.87 5.66 -1.26 -4.92 114.28 119.63 2gtt n THR 90 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gtt n THR 90 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2gtt n THR 90 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2gtt n SER 91 N 0.00 0.00 -4.59 1.09 7.64 0.12 -4.90 113.62 112.98 2gtt n SER 91 Ca 0.00 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.58 2gtt n SER 91 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2gtt n SER 91 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2gtt n TYR 92 N 0.00 0.67 0.08 1.43 4.02 -1.19 -4.89 117.16 117.28 2gtt n TYR 92 Ca 0.00 -2.35 0.04 0.00 -0.01 0.00 0.00 57.90 55.59 2gtt n TYR 92 Cb 0.00 -0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 38.91 2gtt n TYR 92 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2gtt n GLY 93 N -0.93 -0.28 3.65 2.72 0.00 -1.26 -2.46 105.19 106.63 2gtt n GLY 93 Ca -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 2gtt n GLY 93 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2gtt s ILE 94 N -2.45 0.00 -0.16 -0.61 -4.36 -1.26 -4.69 121.20 107.68 2gtt s ILE 94 Ca -0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 60.65 60.26 2gtt s ILE 94 Cb 0.06 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.81 2gtt s ILE 94 CO 0.36 0.00 0.22 0.52 0.24 0.00 0.00 174.94 176.28 2gtt n VAL 95 N 2.25-12.25 -3.65 8.37 0.31 -1.26 -4.87 118.33 107.23 2gtt n VAL 95 Ca -0.13 2.62 -0.09 0.00 -0.01 0.00 0.00 64.34 66.73 2gtt n VAL 95 Cb 0.57 -6.30 -0.02 0.00 -0.91 0.00 0.00 33.84 27.18 2gtt n VAL 95 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2gtt s ILE 96 N -0.61 0.00 0.38 2.52 -5.25 -1.12 -4.92 121.20 112.20 2gtt s ILE 96 Ca -0.25 -0.52 0.04 0.00 -0.99 0.00 0.00 60.65 58.93 2gtt s ILE 96 Cb 0.02 -1.52 0.04 0.00 2.95 0.00 0.00 42.46 43.95 2gtt s ILE 96 CO 0.68 0.00 0.34 0.00 -1.79 0.00 0.00 174.94 174.17 2gtt n ALA 97 N -0.42 0.64 -0.19 2.27 0.00 -1.26 -2.63 120.51 118.91 2gtt n ALA 97 Ca -0.10 -1.47 -0.07 0.00 0.00 0.00 0.00 53.44 51.79 2gtt n ALA 97 Cb 0.62 0.56 -0.01 0.00 0.00 0.00 0.00 19.45 20.62 2gtt n ALA 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2gtt n ARG 98 N -1.49 0.45 -3.03 0.00 3.00 -1.25 -4.43 116.66 109.91 2gtt n ARG 98 Ca 0.02 -0.74 -0.27 0.00 -0.01 0.00 0.00 57.85 56.85 2gtt n ARG 98 Cb 0.42 -2.13 -0.05 0.00 0.00 0.00 0.00 32.46 30.70 2gtt n ARG 98 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2gtt n LYS 99 N 5.02 3.00 -0.55 5.56 4.76 -1.26 -4.64 118.16 130.05 2gtt n LYS 99 Ca 0.12 -4.75 0.10 0.00 -2.87 0.00 0.00 58.31 50.91 2gtt n LYS 99 Cb 0.05 -2.21 0.35 0.00 -1.84 0.00 0.00 35.03 31.38 2gtt n LYS 99 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2gtt n GLY 100 N -0.04 2.72 2.00 0.72 0.00 -1.26 -4.98 105.19 104.34 2gtt n GLY 100 Ca 0.30 -0.84 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 2gtt n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gtt n ASP 101 N 1.23 -0.18 -3.87 1.61 10.43 -1.26 -4.46 116.55 120.04 2gtt n ASP 101 Ca 0.25 -2.35 -0.20 0.00 2.57 0.00 0.00 54.79 55.06 2gtt n ASP 101 Cb 0.82 0.97 -0.16 0.00 1.84 0.00 0.00 41.12 44.59 2gtt n ASP 101 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 2gtt s LYS 102 N -2.86 0.72 0.00 -1.24 2.20 -1.22 -4.94 119.74 112.41 2gtt s LYS 102 Ca 0.23 -0.06 0.00 0.00 -0.36 0.00 0.00 55.97 55.78 2gtt s LYS 102 Cb 0.01 -0.79 0.00 0.00 -1.51 0.00 0.00 37.83 35.55 2gtt s LYS 102 CO 0.16 -0.11 0.00 -0.89 -0.36 0.00 0.00 175.35 174.15 2gtt n ILE 103 N 4.15 0.00 -2.96 5.43 -0.00 -1.26 -2.15 119.36 122.57 2gtt n ILE 103 Ca -0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 62.75 62.51 2gtt n ILE 103 Cb 0.51 -0.11 -0.00 0.00 -0.00 0.00 0.00 39.64 40.03 2gtt n ILE 103 CO 0.00 0.00 0.00 -1.84 -0.00 0.00 0.00 176.55 174.71 2gtt n GLU 117 N 0.00 -1.91 0.00 0.38 0.00 -1.15 -4.61 120.64 113.35 2gtt n GLU 117 Ca 0.00 1.79 0.00 0.00 0.00 0.00 0.00 57.16 58.95 2gtt n GLU 117 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 31.44 28.38 2gtt n GLU 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gtt n GLY 118 N 1.12 1.71 2.01 -1.84 0.00 -1.26 -4.66 105.19 102.27 2gtt n GLY 118 Ca -0.02 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2gtt n GLY 118 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2gtt n ASN 119 N 0.00 -0.22 -2.37 1.61 5.15 -1.26 -5.11 115.26 113.05 2gtt n ASN 119 Ca 0.00 0.08 -0.14 0.00 -0.60 0.00 0.00 54.58 53.92 2gtt n ASN 119 Cb 0.00 0.39 0.01 0.00 -0.53 0.00 0.00 39.78 39.65 2gtt n ASN 119 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2gtt n TRP 120 N -2.62 -0.99 -2.30 1.20 7.02 -1.26 -4.99 117.44 113.50 2gtt n TRP 120 Ca 0.00 0.41 -0.21 0.00 -1.02 0.00 0.00 57.50 56.68 2gtt n TRP 120 Cb 0.00 -0.84 0.13 0.00 -2.42 0.00 0.00 31.31 28.17 2gtt n TRP 120 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2gtt n ALA 121 N -0.53 -0.32 -3.29 6.99 0.00 -1.26 -4.93 120.51 117.18 2gtt n ALA 121 Ca -0.07 -1.60 -0.08 0.00 0.00 0.00 0.00 53.44 51.70 2gtt n ALA 121 Cb 0.28 0.16 -0.05 0.00 0.00 0.00 0.00 19.45 19.84 2gtt n ALA 121 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2gtt s LEU 122 N 0.00 -0.87 0.47 0.00 1.02 -1.26 -4.18 118.68 113.85 2gtt s LEU 122 Ca 0.59 -0.37 0.32 0.00 0.02 0.00 0.00 54.13 54.69 2gtt s LEU 122 Cb -0.03 1.21 1.60 0.00 0.02 0.00 0.00 46.19 48.99 2gtt s LEU 122 CO 0.40 -0.34 1.96 0.71 0.02 0.00 0.00 176.35 179.10 2gtt h THR 123 N 6.09 0.00 0.00 5.49 1.35 -1.93 -3.47 112.91 120.44 2gtt h THR 123 Ca -0.07 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2gtt h THR 123 Cb 1.13 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2gtt h THR 123 CO 0.25 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.13 2gtt n GLY 124 N -0.77 2.38 0.00 5.82 0.00 -1.26 -5.04 105.19 106.32 2gtt n GLY 124 Ca -0.01 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2gtt n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 125 N 1.57 1.68 3.92 -0.02 0.00 -1.26 -4.44 105.19 106.64 2gtt n GLY 125 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2gtt n GLY 125 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gtt s MET 126 N -0.06 3.44 0.00 1.61 0.00 -1.26 -4.90 119.30 118.13 2gtt s MET 126 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 55.69 55.29 2gtt s MET 126 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 34.83 31.78 2gtt s MET 126 CO 0.00 0.63 0.05 0.39 0.00 0.00 0.00 175.02 176.08 2gtt n GLU 127 N 0.48 2.73 -2.10 4.11 1.02 -1.26 -5.01 120.64 120.61 2gtt n GLU 127 Ca -0.07 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.60 2gtt n GLU 127 Cb 0.51 -0.34 -0.03 0.00 -0.02 0.00 0.00 31.44 31.57 2gtt n GLU 127 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2gtt s LEU 128 N -0.81 3.52 0.00 -4.62 2.96 -1.26 -4.84 118.68 113.64 2gtt s LEU 128 Ca 0.00 1.14 0.26 0.00 -0.22 0.00 0.00 54.13 55.31 2gtt s LEU 128 Cb 0.00 -3.49 0.72 0.00 0.50 0.00 0.00 46.19 43.93 2gtt s LEU 128 CO 0.00 -1.65 1.55 0.35 -1.32 0.00 0.00 176.35 175.28 2gtt n THR 129 N 7.32 0.00 -0.91 3.68 -2.24 -1.26 -4.90 114.28 115.96 2gtt n THR 129 Ca 0.21 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2gtt n THR 129 Cb 0.47 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.03 2gtt n THR 129 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2gtt n ARG 130 N -0.88 3.52 -4.21 -0.78 1.85 -1.26 -5.16 116.66 109.73 2gtt n ARG 130 Ca 0.11 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.70 2gtt n ARG 130 Cb 0.34 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.68 2gtt n ARG 130 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gtt s ASP 131 N 0.52 4.81 0.22 2.89 1.11 -1.26 -5.04 116.67 119.92 2gtt s ASP 131 Ca 0.00 -0.43 -0.16 0.00 0.18 0.00 0.00 52.55 52.14 2gtt s ASP 131 Cb 0.00 -1.03 -0.08 0.00 1.07 0.00 0.00 42.92 42.89 2gtt s ASP 131 CO 0.00 0.06 0.65 -2.16 1.18 0.00 0.00 175.17 174.90 2gtt s PRO 132 N -3.18 4.06 0.40 8.23 0.04 -1.26 -5.06 135.00 138.22 2gtt s PRO 132 Ca 0.29 0.63 -0.21 0.00 0.04 0.00 0.00 61.00 61.75 2gtt s PRO 132 Cb -0.09 -2.78 -0.11 0.00 0.04 0.00 0.00 34.50 31.57 2gtt s PRO 132 CO 0.20 0.37 0.92 -0.08 0.04 0.00 0.00 177.00 178.44 2gtt s THR 133 N -1.63 4.41 0.24 1.26 -1.32 -1.26 -4.89 115.64 112.45 2gtt s THR 133 Ca 0.44 1.45 -0.14 0.00 -1.21 0.00 0.00 61.69 62.23 2gtt s THR 133 Cb -0.14 -3.65 0.29 0.00 -1.51 0.00 0.00 72.50 67.50 2gtt s THR 133 CO 0.20 -0.25 1.57 0.58 -2.21 0.00 0.00 174.62 174.51 2gtt h VAL 134 N 2.00 0.10 -1.25 5.08 2.07 -1.97 0.33 116.25 122.61 2gtt h VAL 134 Ca -0.49 0.00 0.36 0.00 0.82 0.00 0.00 66.70 67.40 2gtt h VAL 134 Cb 1.18 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2gtt h VAL 134 CO 0.62 0.00 1.01 -0.65 0.02 0.00 0.00 177.57 178.57 2gtt h PRO 135 N -0.03 0.00 0.04 1.57 0.11 -1.93 -0.46 132.00 131.29 2gtt h PRO 135 Ca 0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.47 2gtt h PRO 135 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2gtt h PRO 135 CO -0.89 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 177.82 2gtt h GLU 136 N 0.00 -0.05 -0.03 1.05 5.08 -0.65 -2.60 114.58 117.39 2gtt h GLU 136 Ca 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.96 2gtt h GLU 136 Cb 2.61 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 31.87 2gtt h GLU 136 CO -0.01 -0.03 -0.02 0.72 -1.00 0.00 0.00 179.01 178.67 2gtt n HIS 137 N -2.74 -0.01 -0.24 4.33 8.25 -0.77 0.18 115.22 124.21 2gtt n HIS 137 Ca -0.01 0.03 0.03 0.00 -0.26 0.00 0.00 57.72 57.52 2gtt n HIS 137 Cb 0.02 -0.17 0.16 0.00 1.12 0.00 0.00 29.99 31.12 2gtt n HIS 137 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gtt h ALA 138 N -0.23 0.94 -0.22 -1.41 0.00 -1.25 0.28 119.26 117.37 2gtt h ALA 138 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2gtt h ALA 138 Cb 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2gtt h ALA 138 CO -0.02 -0.23 0.25 1.03 0.00 0.00 0.00 179.25 180.27 2gtt h SER 139 N 0.40 0.00 0.03 0.00 0.87 0.23 0.51 113.55 115.59 2gtt h SER 139 Ca 0.38 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.61 2gtt h SER 139 Cb 0.56 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 2gtt h SER 139 CO -0.39 0.00 -1.79 -0.11 -0.53 0.00 0.00 176.83 174.00 2gtt n LEU 140 N -3.78 2.15 -0.29 2.23 7.94 0.82 -2.71 117.00 123.37 2gtt n LEU 140 Ca 0.03 0.31 0.10 0.00 -1.11 0.00 0.00 56.01 55.34 2gtt n LEU 140 Cb 0.38 -0.97 0.24 0.00 0.53 0.00 0.00 43.42 43.60 2gtt n LEU 140 CO 0.27 0.53 0.89 0.58 -1.11 0.00 0.00 177.39 178.55 2gtt h VAL 141 N -0.67 0.30 0.71 1.96 2.07 -0.72 0.48 116.25 120.39 2gtt h VAL 141 Ca -0.46 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2gtt h VAL 141 Cb 1.59 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2gtt h VAL 141 CO -0.18 0.03 -0.38 1.23 0.02 0.00 0.00 177.57 178.29 2gtt h GLY 142 N 0.16 -1.08 0.09 2.17 0.00 -1.02 -1.61 103.07 101.77 2gtt h GLY 142 Ca 0.50 0.42 0.18 0.00 0.00 0.00 0.00 47.33 48.43 2gtt h GLY 142 CO -0.68 -0.39 0.45 1.41 0.00 0.00 0.00 176.54 177.34 2gtt h LEU 143 N -1.01 0.52 0.61 3.11 3.38 -0.72 -1.00 115.31 120.20 2gtt h LEU 143 Ca -0.09 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2gtt h LEU 143 Cb 0.80 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.59 2gtt h LEU 143 CO 0.13 0.17 -0.29 -0.07 0.09 0.00 0.00 178.44 178.46 2gtt h LEU 144 N 0.58 -0.70 -1.01 1.67 3.38 0.10 -3.09 115.31 116.24 2gtt h LEU 144 Ca 0.51 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.76 2gtt h LEU 144 Cb 0.81 0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.62 2gtt h LEU 144 CO -0.41 -0.41 0.59 -0.07 0.09 0.00 0.00 178.44 178.23 2gtt h LEU 145 N -1.01 0.64 0.00 1.67 3.38 -1.13 0.78 115.31 119.64 2gtt h LEU 145 Ca -0.08 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2gtt h LEU 145 Cb 0.63 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2gtt h LEU 145 CO 0.14 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.19 2gtt n SER 146 N -4.91 0.00 0.09 -0.43 3.41 -0.39 0.71 113.62 112.09 2gtt n SER 146 Ca 0.28 -0.27 -0.19 0.00 -0.26 0.00 0.00 58.87 58.43 2gtt n SER 146 Cb 0.79 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.63 2gtt n SER 146 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2gtt h LEU 147 N 0.00 0.69 -0.51 1.04 3.38 0.56 -3.17 115.31 117.31 2gtt h LEU 147 Ca 0.00 -0.64 0.09 0.00 0.09 0.00 0.00 57.88 57.43 2gtt h LEU 147 Cb 0.00 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.43 2gtt h LEU 147 CO 0.00 1.46 -0.34 0.22 0.09 0.00 0.00 178.44 179.86 2gtt h TYR 148 N 0.22 -0.96 0.73 1.13 3.20 0.18 0.55 116.97 122.02 2gtt h TYR 148 Ca -0.15 0.07 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 2gtt h TYR 148 Cb 1.84 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 40.61 2gtt h TYR 148 CO 0.09 -0.39 -0.43 -0.09 -1.64 0.00 0.00 178.16 175.70 2gtt h ARG 149 N -0.21 -1.04 -1.11 1.82 2.43 -1.63 -2.30 114.38 112.34 2gtt h ARG 149 Ca 0.20 0.07 0.32 0.00 -0.81 0.00 0.00 59.98 59.76 2gtt h ARG 149 Cb 0.55 0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 2gtt h ARG 149 CO -0.63 -0.69 0.78 -0.07 -1.51 0.00 0.00 179.97 177.85 2gtt h LEU 150 N -1.08 0.09 -0.10 3.80 3.38 -1.37 0.45 115.31 120.47 2gtt h LEU 150 Ca -0.10 0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2gtt h LEU 150 Cb 0.86 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2gtt h LEU 150 CO 0.11 0.02 -0.02 -1.28 0.09 0.00 0.00 178.44 177.35 2gtt h SER 151 N 0.08 -0.09 0.16 -0.43 0.87 0.67 -3.18 113.55 111.63 2gtt h SER 151 Ca 0.55 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 61.13 2gtt h SER 151 Cb 2.03 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 64.05 2gtt h SER 151 CO -0.06 -0.03 -0.08 0.11 -0.53 0.00 0.00 176.83 176.24 2gtt h LYS 152 N 0.00 -0.21 -5.21 2.24 1.57 -0.77 -3.41 116.57 110.78 2gtt h LYS 152 Ca 0.05 0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 58.36 2gtt h LYS 152 Cb 0.07 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 2gtt h LYS 152 CO -0.10 -0.01 1.72 -0.89 -0.57 0.00 0.00 179.45 179.60 2gtt n ILE 153 N -5.11 -0.03 -3.55 1.86 -0.00 -1.12 -4.85 119.36 106.55 2gtt n ILE 153 Ca -0.09 -0.28 -0.17 0.00 -0.00 0.00 0.00 62.75 62.21 2gtt n ILE 153 Cb 0.17 -1.31 -0.06 0.00 -0.00 0.00 0.00 39.64 38.44 2gtt n ILE 153 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 2gtt s SER 154 N 10.12 -0.67 0.00 4.38 1.04 -1.26 -4.97 113.70 122.34 2gtt s SER 154 Ca 1.23 0.88 0.00 0.00 0.48 0.00 0.00 55.95 58.54 2gtt s SER 154 Cb -0.88 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2gtt s SER 154 CO 0.41 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2gtt n GLY 155 N 1.36 -0.60 0.00 7.32 0.00 -1.26 -4.95 105.19 107.05 2gtt n GLY 155 Ca -0.18 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2gtt n GLY 155 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2gtt n GLN 156 N 0.00 0.00 0.00 1.61 7.27 -1.26 -4.40 117.38 120.60 2gtt n GLN 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2gtt n GLN 156 Cb 0.00 -0.09 0.00 0.00 2.41 0.00 0.00 30.24 32.56 2gtt n GLN 156 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2gtt n ASN 157 N -0.23 0.31 0.22 1.69 3.02 -1.26 -3.41 115.26 115.60 2gtt n ASN 157 Ca 0.00 -0.95 0.15 0.00 -0.03 0.00 0.00 54.58 53.76 2gtt n ASN 157 Cb 0.00 -0.15 0.80 0.00 -0.61 0.00 0.00 39.78 39.82 2gtt n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gtt h THR 158 N 0.00 0.00 0.00 3.41 1.03 -1.93 -3.39 112.91 112.03 2gtt h THR 158 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 2gtt h THR 158 Cb 0.15 0.70 0.00 0.00 -1.07 0.00 0.00 68.15 67.93 2gtt h THR 158 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 2gtt n GLY 159 N -1.15 -0.85 0.13 2.99 0.00 -1.22 -0.74 105.19 104.35 2gtt n GLY 159 Ca -0.02 0.18 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 2gtt n GLY 159 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2gtt h ASN 160 N 0.00 -0.27 -0.64 1.61 2.35 -1.95 -2.34 115.58 114.34 2gtt h ASN 160 Ca 0.00 0.07 0.13 0.00 -0.55 0.00 0.00 56.30 55.96 2gtt h ASN 160 Cb 0.00 0.16 -0.11 0.00 0.05 0.00 0.00 38.32 38.42 2gtt h ASN 160 CO 0.00 -0.11 -0.07 0.22 -1.65 0.00 0.00 177.43 175.83 2gtt h TYR 161 N -0.05 -0.17 -0.28 1.19 3.20 -1.79 0.23 116.97 119.30 2gtt h TYR 161 Ca 0.11 0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.09 2gtt h TYR 161 Cb 0.21 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 2gtt h TYR 161 CO -0.24 -0.22 -0.15 -0.22 -1.64 0.00 0.00 178.16 175.68 2gtt h LYS 162 N 0.06 -0.11 -0.66 1.82 3.64 -0.38 -0.74 116.57 120.19 2gtt h LYS 162 Ca 0.33 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2gtt h LYS 162 Cb 0.53 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 2gtt h LYS 162 CO -0.60 -0.07 0.21 1.79 -2.27 0.00 0.00 179.45 178.51 2gtt h THR 163 N -0.12 1.24 -0.78 1.00 1.35 -0.84 -2.80 112.91 111.97 2gtt h THR 163 Ca 0.15 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2gtt h THR 163 Cb 0.34 0.51 -0.04 0.00 -1.73 0.00 0.00 68.15 67.24 2gtt h THR 163 CO -0.36 0.32 0.49 0.78 -0.25 0.00 0.00 175.52 176.50 2gtt h ASN 164 N 0.97 0.91 1.81 5.36 4.21 0.84 0.10 115.58 129.78 2gtt h ASN 164 Ca 0.22 -0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.65 2gtt h ASN 164 Cb 0.27 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.24 2gtt h ASN 164 CO -0.01 0.68 -0.19 0.16 -1.29 0.00 0.00 177.43 176.78 2gtt h ILE 165 N 1.06 0.31 0.59 2.81 3.07 -1.30 -2.48 117.51 121.57 2gtt h ILE 165 Ca 0.28 -1.43 -0.03 0.00 1.55 0.00 0.00 64.86 65.23 2gtt h ILE 165 Cb -0.08 2.14 0.01 0.00 -0.27 0.00 0.00 36.82 38.62 2gtt h ILE 165 CO -0.06 0.17 -0.29 0.00 -1.05 0.00 0.00 178.15 176.93 2gtt h ALA 166 N 1.82 -0.80 -1.08 0.16 0.00 -0.96 -0.38 119.26 118.02 2gtt h ALA 166 Ca -0.00 -0.20 0.29 0.00 0.00 0.00 0.00 54.91 55.00 2gtt h ALA 166 Cb 1.14 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2gtt h ALA 166 CO 0.02 -0.82 0.72 -0.44 0.00 0.00 0.00 179.25 178.74 2gtt h ASP 167 N -1.07 0.31 -0.06 0.00 5.19 -0.83 0.11 116.42 120.07 2gtt h ASP 167 Ca -0.08 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.31 2gtt h ASP 167 Cb 0.67 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.19 2gtt h ASP 167 CO 0.13 0.05 -0.28 0.03 -3.12 0.00 0.00 179.24 176.05 2gtt h ARG 168 N 0.27 0.30 0.00 3.56 3.08 -1.27 -2.87 114.38 117.46 2gtt h ARG 168 Ca 0.59 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 60.31 2gtt h ARG 168 Cb 1.74 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.82 2gtt h ARG 168 CO -0.22 0.88 -0.39 -0.84 -1.07 0.00 0.00 179.97 178.33 2gtt h ILE 169 N -0.21 0.89 -0.02 2.04 3.07 0.43 -2.73 117.51 120.99 2gtt h ILE 169 Ca -0.02 -1.61 -0.00 0.00 1.55 0.00 0.00 64.86 64.78 2gtt h ILE 169 Cb 0.93 1.99 -0.00 0.00 -0.27 0.00 0.00 36.82 39.47 2gtt h ILE 169 CO 0.06 0.39 0.01 -0.08 -1.05 0.00 0.00 178.15 177.47 2gtt h GLU 170 N 0.00 0.02 0.12 0.16 4.81 -0.90 -2.98 114.58 115.81 2gtt h GLU 170 Ca -0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2gtt h GLU 170 Cb 0.96 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.33 2gtt h GLU 170 CO 0.05 0.12 -0.06 1.96 -0.73 0.00 0.00 179.01 180.35 2gtt h GLN 171 N -0.08 -0.15 0.00 1.92 4.20 -1.30 -2.64 115.11 117.06 2gtt h GLN 171 Ca 0.01 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2gtt h GLN 171 Cb 0.10 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2gtt h GLN 171 CO -0.00 -0.10 0.00 0.44 -0.67 0.00 0.00 178.83 178.50 2gtt n ILE 172 N -5.16 1.21 -2.29 2.54 -5.35 -1.05 -2.92 119.36 106.36 2gtt n ILE 172 Ca -0.08 0.30 -0.36 0.00 -0.27 0.00 0.00 62.75 62.34 2gtt n ILE 172 Cb 0.09 -1.12 0.02 0.00 -1.74 0.00 0.00 39.64 36.89 2gtt n ILE 172 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2gtt n PHE 173 N -1.49 3.14 -1.12 4.28 0.99 -0.99 -4.35 117.46 117.93 2gtt n PHE 173 Ca 0.03 -2.71 -0.00 0.00 -0.00 0.00 0.00 57.45 54.77 2gtt n PHE 173 Cb 0.13 -0.87 -0.00 0.00 -1.00 0.00 0.00 39.48 37.73 2gtt n PHE 173 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.76 175.91 2gtt n GLU 174 N -0.40 0.00 0.00 -1.08 0.28 -1.15 -4.39 120.64 113.90 2gtt n GLU 174 Ca 0.47 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.47 2gtt n GLU 174 Cb 0.35 0.10 0.00 0.00 1.43 0.00 0.00 31.44 33.32 2gtt n GLU 174 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2gtt n THR 175 N 0.00 0.00 0.00 3.84 5.66 -1.11 -3.78 114.28 118.88 2gtt n THR 175 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2gtt n THR 175 Cb 0.06 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 2gtt n THR 175 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2gtt n ALA 176 N -1.28 0.00 0.00 1.79 0.00 -1.26 -4.56 120.51 115.20 2gtt n ALA 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gtt n ALA 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2gtt n ALA 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2gtt n PRO 177 N 0.00 0.00 -2.15 0.00 -0.04 -1.26 -4.54 135.00 127.00 2gtt n PRO 177 Ca 0.00 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2gtt n PRO 177 Cb 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2gtt n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2gtt s PHE 178 N -1.59 3.59 -0.05 0.54 0.40 -1.26 -4.65 117.98 114.96 2gtt s PHE 178 Ca 0.00 1.19 0.02 0.00 -0.60 0.00 0.00 56.93 57.53 2gtt s PHE 178 Cb 0.00 -2.62 0.02 0.00 0.51 0.00 0.00 43.02 40.93 2gtt s PHE 178 CO 0.00 -0.53 -0.08 0.08 0.70 0.00 0.00 175.22 175.39 2gtt s VAL 179 N -2.98 0.80 0.19 -0.44 1.01 -1.22 -2.76 120.40 115.01 2gtt s VAL 179 Ca 0.53 -0.30 -0.33 0.00 0.00 0.00 0.00 61.98 61.89 2gtt s VAL 179 Cb -0.11 -0.76 -0.13 0.00 0.00 0.00 0.00 36.38 35.38 2gtt s VAL 179 CO 0.48 0.28 1.64 1.17 0.00 0.00 0.00 175.10 178.67 2gtt n LYS 180 N 3.80 2.48 -1.05 2.72 4.81 -1.25 -4.56 118.16 125.11 2gtt n LYS 180 Ca -0.23 0.89 0.02 0.00 -0.87 0.00 0.00 58.31 58.12 2gtt n LYS 180 Cb 0.52 -2.70 0.01 0.00 0.02 0.00 0.00 35.03 32.88 2gtt n LYS 180 CO 0.00 0.00 0.00 0.44 1.17 0.00 0.00 177.40 179.01 2gtt n ILE 181 N 3.55 0.00 -3.83 3.15 -5.35 -1.26 -5.05 119.36 110.56 2gtt n ILE 181 Ca 0.16 -0.54 -0.05 0.00 -0.27 0.00 0.00 62.75 62.05 2gtt n ILE 181 Cb 0.32 0.76 0.01 0.00 -1.74 0.00 0.00 39.64 38.99 2gtt n ILE 181 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 2gtt s VAL 182 N 0.00 0.00 -0.25 7.28 -7.23 -1.26 -5.02 120.40 113.92 2gtt s VAL 182 Ca 0.18 -0.75 -0.08 0.00 -1.81 0.00 0.00 61.98 59.52 2gtt s VAL 182 Cb 0.21 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 2gtt s VAL 182 CO -0.09 0.00 0.08 -1.61 -0.31 0.00 0.00 175.10 173.17 2gtt s GLU 183 N -2.63 3.71 0.00 4.82 2.02 -1.26 -5.03 118.70 120.33 2gtt s GLU 183 Ca 0.17 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.71 2gtt s GLU 183 Cb -0.03 -3.35 0.00 0.00 0.10 0.00 0.00 34.13 30.85 2gtt s GLU 183 CO 0.06 -0.15 0.12 0.72 0.02 0.00 0.00 175.26 176.03 2gtt n HIS 184 N 4.83 0.00 0.00 1.61 8.25 -1.26 -2.00 115.22 126.65 2gtt n HIS 184 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 2gtt n HIS 184 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2gtt n HIS 184 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2gtt n HIS 185 N -0.34 0.00 -0.04 4.41 -0.00 -1.26 -3.54 115.22 114.44 2gtt n HIS 185 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2gtt n HIS 185 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2gtt n HIS 185 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 2gtt n THR 189 N 0.00 0.00 -0.20 1.59 -1.04 -0.85 -5.09 114.28 108.69 2gtt n THR 189 Ca 0.00 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.15 2gtt n THR 189 Cb 0.00 0.00 0.26 0.00 -1.82 0.00 0.00 70.33 68.77 2gtt n THR 189 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2gtt n THR 190 N 0.00 -0.25 -0.04 12.58 5.66 -0.86 0.84 114.28 132.20 2gtt n THR 190 Ca 0.00 1.27 -0.05 0.00 -3.05 0.00 0.00 64.05 62.22 2gtt n THR 190 Cb 0.01 -1.94 -0.05 0.00 -1.55 0.00 0.00 70.33 66.80 2gtt n THR 190 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2gtt h HIS 191 N 0.00 -0.03 -0.55 1.09 2.76 -1.84 -3.22 115.15 113.37 2gtt h HIS 191 Ca 0.43 -0.00 0.16 0.00 -2.20 0.00 0.00 60.37 58.76 2gtt h HIS 191 Cb 1.02 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.97 2gtt h HIS 191 CO -0.17 0.32 0.46 -0.22 -1.30 0.00 0.00 177.93 177.02 2gtt h LYS 192 N -1.00 0.00 0.00 5.26 1.63 -1.38 -1.05 116.57 120.04 2gtt h LYS 192 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2gtt h LYS 192 Cb 0.35 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 2gtt h LYS 192 CO 0.00 0.00 0.00 -1.33 -3.45 0.00 0.00 179.45 174.67 2gtt n MET 193 N -4.05 0.12 -2.94 1.90 2.81 0.25 -3.41 117.12 111.79 2gtt n MET 193 Ca 0.10 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.57 2gtt n MET 193 Cb 0.68 -1.41 0.01 0.00 -0.71 0.00 0.00 33.22 31.80 2gtt n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2gtt n ALA 195 N 1.09 3.01 -3.82 0.00 0.00 -1.22 -4.37 120.51 115.21 2gtt n ALA 195 Ca 0.30 -0.92 -0.31 0.00 0.00 0.00 0.00 53.44 52.50 2gtt n ALA 195 Cb 0.32 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.62 2gtt n ALA 195 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2gtt s ASN 196 N -0.58 5.08 0.00 0.00 -0.87 -1.26 -5.08 114.94 112.23 2gtt s ASN 196 Ca 0.28 -3.54 0.00 0.00 -1.57 0.00 0.00 52.86 48.03 2gtt s ASN 196 Cb 0.20 -1.73 0.00 0.00 -0.02 0.00 0.00 41.25 39.69 2gtt s ASN 196 CO 0.11 -0.17 0.00 1.87 -2.57 0.00 0.00 177.10 176.34 2gtt n TRP 197 N 2.46 0.00 -1.12 2.20 -0.00 -1.26 -4.95 117.44 114.77 2gtt n TRP 197 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.66 2gtt n TRP 197 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.66 2gtt n TRP 197 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2gtt n SER 198 N 0.00 0.00 -4.15 5.87 7.64 -1.26 -4.91 113.62 116.82 2gtt n SER 198 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 2gtt n SER 198 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 2gtt n SER 198 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gtt s THR 199 N -0.89 2.03 -0.03 0.44 2.01 -1.26 -4.92 115.64 113.02 2gtt s THR 199 Ca 0.00 -0.95 -0.01 0.00 0.31 0.00 0.00 61.69 61.04 2gtt s THR 199 Cb 0.00 -1.81 0.02 0.00 0.01 0.00 0.00 72.50 70.72 2gtt s THR 199 CO 0.00 0.54 0.07 0.27 -0.69 0.00 0.00 174.62 174.81 2gtt s ILE 200 N 0.99 -0.03 0.00 1.82 -4.36 -1.26 -5.08 121.20 113.28 2gtt s ILE 200 Ca -0.03 0.11 0.00 0.00 -0.26 0.00 0.00 60.65 60.47 2gtt s ILE 200 Cb -0.15 -0.12 0.00 0.00 1.25 0.00 0.00 42.46 43.45 2gtt s ILE 200 CO -0.06 0.04 0.00 -2.65 0.24 0.00 0.00 174.94 172.52 2gtt n PRO 201 N 3.67 0.00 -0.34 0.37 -0.02 -1.26 -1.83 135.00 135.59 2gtt n PRO 201 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2gtt n PRO 201 Cb 0.55 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 34.16 2gtt n PRO 201 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2gtt h ASN 202 N 0.00 0.96 -0.77 2.55 2.35 -1.98 0.20 115.58 118.89 2gtt h ASN 202 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2gtt h ASN 202 Cb 0.00 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 2gtt h ASN 202 CO 0.00 0.64 0.40 0.15 -1.65 0.00 0.00 177.43 176.97 2gtt h PHE 203 N 1.12 1.08 0.31 1.19 3.57 -1.78 -1.18 116.94 121.24 2gtt h PHE 203 Ca 0.38 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.83 2gtt h PHE 203 Cb 0.07 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2gtt h PHE 203 CO -0.02 0.77 -0.15 -0.09 -2.23 0.00 0.00 178.31 176.60 2gtt h ARG 204 N 1.07 -0.40 -1.16 1.11 2.43 -1.12 -0.10 114.38 116.21 2gtt h ARG 204 Ca 0.27 0.03 0.34 0.00 -0.81 0.00 0.00 59.98 59.80 2gtt h ARG 204 Cb 0.07 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2gtt h ARG 204 CO -0.04 -0.15 0.90 0.35 -1.51 0.00 0.00 179.97 179.53 2gtt h PHE 205 N -0.61 0.00 0.14 2.20 3.57 -0.46 0.50 116.94 122.28 2gtt h PHE 205 Ca -0.04 0.00 -0.35 0.00 3.53 0.00 0.00 57.97 61.11 2gtt h PHE 205 Cb 0.44 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2gtt h PHE 205 CO -0.01 0.00 -1.87 -0.07 -2.23 0.00 0.00 178.31 174.14 2gtt h LEU 206 N 0.00 0.45 -0.75 0.59 3.38 -0.87 -2.09 115.31 116.03 2gtt h LEU 206 Ca 0.55 -0.86 0.13 0.00 0.09 0.00 0.00 57.88 57.80 2gtt h LEU 206 Cb 2.36 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 42.87 2gtt h LEU 206 CO -0.01 1.75 0.32 0.00 0.09 0.00 0.00 178.44 180.59 2gtt h ALA 207 N 0.18 1.06 0.04 1.53 0.00 0.15 -0.68 119.26 121.53 2gtt h ALA 207 Ca -0.38 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gtt h ALA 207 Cb 2.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.91 2gtt h ALA 207 CO 0.12 -0.18 -0.02 0.78 0.00 0.00 0.00 179.25 179.96 2gtt h GLY 208 N 0.48 -0.05 2.00 0.00 0.00 -0.26 -2.20 103.07 103.04 2gtt h GLY 208 Ca 0.41 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.71 2gtt h GLY 208 CO -0.38 -0.02 -0.20 0.00 0.00 0.00 0.00 176.54 175.94 2gtt h THR 209 N -0.31 0.96 -0.22 4.70 1.03 -0.71 0.76 112.91 119.12 2gtt h THR 209 Ca -0.00 -0.74 -0.15 0.00 -0.01 0.00 0.00 66.41 65.50 2gtt h THR 209 Cb 0.28 1.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.78 2gtt h THR 209 CO 0.01 0.20 -0.46 1.88 -0.01 0.00 0.00 175.52 177.13 2gtt h TYR 210 N 0.00 0.90 -0.77 0.00 -1.99 -1.04 -2.40 116.97 111.66 2gtt h TYR 210 Ca -0.00 -0.33 0.00 0.00 2.00 0.00 0.00 58.73 60.40 2gtt h TYR 210 Cb 0.40 -0.17 -0.04 0.00 2.00 0.00 0.00 36.73 38.93 2gtt h TYR 210 CO 0.00 1.11 0.49 0.22 -0.00 0.00 0.00 178.16 179.99 2gtt h ASP 211 N 0.42 0.90 -0.86 3.88 3.58 -0.69 -1.56 116.42 122.09 2gtt h ASP 211 Ca 0.01 -0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.39 2gtt h ASP 211 Cb 1.07 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.85 2gtt h ASP 211 CO 0.10 0.67 0.42 -0.03 -2.88 0.00 0.00 179.24 177.52 2gtt h MET 212 N 1.04 1.24 -0.14 0.28 4.05 -0.78 -1.30 114.93 119.33 2gtt h MET 212 Ca 0.28 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 2gtt h MET 212 Cb -0.09 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 30.48 2gtt h MET 212 CO -0.06 0.94 -0.04 0.35 0.23 0.00 0.00 176.91 178.34 2gtt h PHE 213 N 1.23 0.30 0.00 1.39 3.57 -1.01 -3.08 116.94 119.33 2gtt h PHE 213 Ca 0.30 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2gtt h PHE 213 Cb 0.11 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2gtt h PHE 213 CO 0.01 0.56 0.00 0.74 -2.23 0.00 0.00 178.31 177.40 2gtt h PHE 214 N -0.05 0.00 0.17 0.41 0.05 -1.15 -1.96 116.94 114.41 2gtt h PHE 214 Ca 0.03 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.82 2gtt h PHE 214 Cb 0.47 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.42 2gtt h PHE 214 CO 0.05 0.00 -0.08 1.03 -0.18 0.00 0.00 178.31 179.13 2gtt h SER 215 N 0.00 -0.19 0.00 2.17 0.87 -1.15 -3.39 113.55 111.86 2gtt h SER 215 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 2gtt h SER 215 Cb 0.55 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2gtt h SER 215 CO 0.00 0.02 -0.05 -0.09 -0.53 0.00 0.00 176.83 176.18 2gtt h ARG 216 N -0.40 0.00 -6.83 2.24 9.65 -1.53 -3.48 114.38 114.04 2gtt h ARG 216 Ca -0.02 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.31 2gtt h ARG 216 Cb 0.31 0.00 0.10 0.00 -1.39 0.00 0.00 29.97 28.99 2gtt h ARG 216 CO 0.04 0.00 0.75 -0.89 2.80 0.00 0.00 179.97 182.67 2gtt n ILE 217 N -2.58 1.59 -1.52 1.20 -0.00 -0.75 -4.91 119.36 112.39 2gtt n ILE 217 Ca -0.01 -0.40 -0.45 0.00 -0.00 0.00 0.00 62.75 61.89 2gtt n ILE 217 Cb 0.03 -1.86 -0.02 0.00 -0.00 0.00 0.00 39.64 37.80 2gtt n ILE 217 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2gtt n GLU 218 N 1.16 0.85 -1.09 0.38 2.13 -1.26 -4.62 120.64 118.19 2gtt n GLU 218 Ca 0.05 0.30 -0.03 0.00 0.66 0.00 0.00 57.16 58.14 2gtt n GLU 218 Cb 0.37 -1.55 -0.02 0.00 0.27 0.00 0.00 31.44 30.51 2gtt n GLU 218 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 2gtt n HIS 219 N 0.02 0.15 0.00 4.31 -0.00 -1.26 -4.80 115.22 113.64 2gtt n HIS 219 Ca 0.12 -0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 2gtt n HIS 219 Cb 0.31 -0.86 0.00 0.00 -0.00 0.00 0.00 29.99 29.44 2gtt n HIS 219 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2gtt n LEU 220 N 7.19 0.46 -2.31 0.27 7.94 -1.26 -4.40 117.00 124.89 2gtt n LEU 220 Ca 0.08 0.61 -0.14 0.00 -1.11 0.00 0.00 56.01 55.45 2gtt n LEU 220 Cb 0.47 -0.32 0.03 0.00 0.53 0.00 0.00 43.42 44.13 2gtt n LEU 220 CO 0.51 -0.32 0.11 -1.22 -1.11 0.00 0.00 177.39 175.36 2gtt n TYR 221 N -1.45 2.12 -0.28 1.96 4.02 -1.26 -4.95 117.16 117.31 2gtt n TYR 221 Ca 0.00 -2.16 0.28 0.00 -0.01 0.00 0.00 57.90 56.01 2gtt n TYR 221 Cb 0.00 -0.29 0.64 0.00 -0.02 0.00 0.00 39.34 39.66 2gtt n TYR 221 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2gtt h SER 222 N 2.32 0.19 0.00 7.72 4.64 -1.89 -1.95 113.55 124.58 2gtt h SER 222 Ca 0.16 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2gtt h SER 222 Cb 1.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 2gtt h SER 222 CO 0.52 0.04 0.45 0.00 -0.87 0.00 0.00 176.83 176.97 2gtt n ALA 223 N -2.63 0.15 -0.07 5.18 0.00 -1.26 -0.38 120.51 121.50 2gtt n ALA 223 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.74 2gtt n ALA 223 Cb 1.01 -0.16 0.42 0.00 0.00 0.00 0.00 19.45 20.72 2gtt n ALA 223 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2gtt h ILE 224 N 0.00 1.04 -1.45 0.00 2.04 -1.75 -3.11 117.51 114.27 2gtt h ILE 224 Ca 0.00 -0.20 0.44 0.00 1.00 0.00 0.00 64.86 66.09 2gtt h ILE 224 Cb 0.89 0.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.28 2gtt h ILE 224 CO 0.00 0.11 1.00 0.03 0.00 0.00 0.00 178.15 179.29 2gtt h ARG 225 N 0.59 0.07 -1.43 2.37 3.08 -1.00 -1.65 114.38 116.41 2gtt h ARG 225 Ca 0.23 -0.00 0.46 0.00 0.07 0.00 0.00 59.98 60.73 2gtt h ARG 225 Cb 0.16 -0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.09 2gtt h ARG 225 CO -0.06 0.05 0.97 0.28 -1.07 0.00 0.00 179.97 180.13 2gtt n VAL 226 N -4.33 -0.15 -0.02 2.04 0.31 -1.18 0.27 118.33 115.27 2gtt n VAL 226 Ca 0.35 1.54 -0.16 0.00 -0.01 0.00 0.00 64.34 66.05 2gtt n VAL 226 Cb 1.50 -2.53 -0.14 0.00 -0.91 0.00 0.00 33.84 31.77 2gtt n VAL 226 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gtt n GLY 227 N -1.59 -0.70 0.23 2.92 0.00 -0.62 -4.41 105.19 101.01 2gtt n GLY 227 Ca 0.38 -0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.31 2gtt n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gtt n THR 228 N -3.29 0.00 -0.30 2.61 -2.24 0.75 -3.40 114.28 108.42 2gtt n THR 228 Ca -0.28 -0.12 0.05 0.00 -2.27 0.00 0.00 64.05 61.43 2gtt n THR 228 Cb 1.05 0.79 0.20 0.00 -2.10 0.00 0.00 70.33 70.27 2gtt n THR 228 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2gtt h VAL 229 N 1.11 0.83 0.00 2.28 3.04 0.20 0.29 116.25 124.00 2gtt h VAL 229 Ca 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.44 2gtt h VAL 229 Cb 0.59 0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.90 2gtt h VAL 229 CO 0.00 0.13 0.00 1.33 -1.01 0.00 0.00 177.57 178.02 2gtt n VAL 230 N -4.79 1.09 0.02 1.51 0.24 -1.26 0.28 118.33 115.41 2gtt n VAL 230 Ca 0.16 0.27 -0.03 0.00 -2.04 0.00 0.00 64.34 62.69 2gtt n VAL 230 Cb 0.35 -1.23 0.15 0.00 -1.47 0.00 0.00 33.84 31.64 2gtt n VAL 230 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2gtt n THR 231 N -1.30 1.66 0.00 3.34 -2.24 0.10 -4.36 114.28 111.49 2gtt n THR 231 Ca 0.01 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2gtt n THR 231 Cb 0.02 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.70 2gtt n THR 231 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gtt n ALA 232 N 0.03 0.00 -0.36 6.98 0.00 0.14 -4.30 120.51 123.01 2gtt n ALA 232 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.62 2gtt n ALA 232 Cb 0.87 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 2gtt n ALA 232 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gtt n TYR 233 N 0.00 0.00 -1.62 0.00 4.02 -1.24 -4.41 117.16 113.91 2gtt n TYR 233 Ca 0.00 -0.60 -0.51 0.00 -0.01 0.00 0.00 57.90 56.77 2gtt n TYR 233 Cb 0.00 -0.65 -0.06 0.00 -0.02 0.00 0.00 39.34 38.61 2gtt n TYR 233 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2gtt n GLU 234 N 2.21 1.35 -1.02 -0.72 2.13 -1.26 -1.12 120.64 122.21 2gtt n GLU 234 Ca 0.10 0.49 -0.01 0.00 0.66 0.00 0.00 57.16 58.40 2gtt n GLU 234 Cb 0.34 -2.16 -0.00 0.00 0.27 0.00 0.00 31.44 29.88 2gtt n GLU 234 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2gtt n ASP 235 N 3.05 -3.47 -0.04 4.31 9.92 -1.26 -4.71 116.55 124.35 2gtt n ASP 235 Ca 0.19 0.02 0.05 0.00 -0.53 0.00 0.00 54.79 54.52 2gtt n ASP 235 Cb 0.20 -1.04 0.06 0.00 -0.64 0.00 0.00 41.12 39.71 2gtt n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gtt h SER 237 N 0.00 0.00 0.46 0.00 4.64 -1.73 0.39 113.55 117.32 2gtt h SER 237 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2gtt h SER 237 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2gtt h SER 237 CO 0.00 0.00 -0.22 1.23 -0.87 0.00 0.00 176.83 176.97 2gtt h GLY 238 N 0.00 -0.65 0.34 -0.77 0.00 -1.40 -0.44 103.07 100.14 2gtt h GLY 238 Ca 0.00 0.24 0.14 0.00 0.00 0.00 0.00 47.33 47.71 2gtt h GLY 238 CO 0.00 -0.24 0.60 -2.00 0.00 0.00 0.00 176.54 174.90 2gtt h LEU 239 N -0.85 0.83 0.35 3.11 5.85 0.26 -1.52 115.31 123.34 2gtt h LEU 239 Ca -0.06 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2gtt h LEU 239 Cb 0.48 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2gtt h LEU 239 CO 0.10 0.39 -0.17 0.58 -0.34 0.00 0.00 178.44 179.01 2gtt h VAL 240 N 0.88 0.65 -0.69 1.05 2.07 -1.24 -0.38 116.25 118.58 2gtt h VAL 240 Ca 0.51 -0.42 0.15 0.00 0.82 0.00 0.00 66.70 67.76 2gtt h VAL 240 Cb 0.63 0.86 -0.13 0.00 -1.52 0.00 0.00 31.29 31.13 2gtt h VAL 240 CO -0.31 0.08 -0.10 0.28 0.02 0.00 0.00 177.57 177.54 2gtt h SER 241 N -0.71 -0.50 0.55 0.57 0.02 -0.43 -0.62 113.55 112.42 2gtt h SER 241 Ca -0.05 0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2gtt h SER 241 Cb 0.49 0.38 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 2gtt h SER 241 CO 0.08 -0.20 -0.49 0.15 -1.14 0.00 0.00 176.83 175.23 2gtt h PHE 242 N 0.04 -1.34 0.00 3.45 3.57 -1.06 -0.35 116.94 121.26 2gtt h PHE 242 Ca 0.35 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2gtt h PHE 242 Cb 0.57 0.51 0.00 0.00 2.79 0.00 0.00 35.95 39.82 2gtt h PHE 242 CO -0.49 -0.67 0.10 0.00 -2.23 0.00 0.00 178.31 175.03 2gtt h THR 243 N -1.02 0.00 0.00 4.41 1.03 0.38 -2.69 112.91 115.02 2gtt h THR 243 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.33 2gtt h THR 243 Cb 0.88 0.80 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 2gtt h THR 243 CO -0.03 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.09 2gtt n GLY 244 N -1.16 0.91 0.00 2.99 0.00 -0.49 -3.83 105.19 103.61 2gtt n GLY 244 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gtt n GLY 244 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gtt n PHE 245 N -0.79 0.00 -0.16 1.61 7.35 -0.23 0.94 117.46 126.19 2gtt n PHE 245 Ca 0.00 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.74 2gtt n PHE 245 Cb 0.00 0.00 0.35 0.00 0.35 0.00 0.00 39.48 40.18 2gtt n PHE 245 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 2gtt h ILE 246 N 0.00 1.06 0.00 -2.13 3.07 -1.70 -2.96 117.51 114.85 2gtt h ILE 246 Ca 0.00 -0.26 -0.03 0.00 1.55 0.00 0.00 64.86 66.12 2gtt h ILE 246 Cb 0.00 0.24 -0.00 0.00 -0.27 0.00 0.00 36.82 36.78 2gtt h ILE 246 CO 0.00 0.14 -0.41 0.50 -1.05 0.00 0.00 178.15 177.33 2gtt h LYS 247 N 0.75 0.00 0.00 0.16 3.64 0.46 -2.03 116.57 119.56 2gtt h LYS 247 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2gtt h LYS 247 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2gtt h LYS 247 CO -0.08 0.19 0.00 0.94 -2.27 0.00 0.00 179.45 178.23 2gtt n GLN 248 N -4.64 -0.66 0.00 1.90 7.27 0.98 -4.42 117.38 117.81 2gtt n GLN 248 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.99 2gtt n GLN 248 Cb 0.25 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.90 2gtt n GLN 248 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 2gtt n ILE 249 N -2.18 0.00 -2.61 1.69 5.41 -1.25 -3.97 119.36 116.45 2gtt n ILE 249 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 2gtt n ILE 249 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 2gtt n ILE 249 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gtt s ASN 250 N -2.23 6.70 -1.02 4.38 4.22 -1.25 -4.95 114.94 120.78 2gtt s ASN 250 Ca 0.00 1.93 -0.03 0.00 -2.14 0.00 0.00 52.86 52.62 2gtt s ASN 250 Cb 0.00 -2.57 0.31 0.00 1.28 0.00 0.00 41.25 40.27 2gtt s ASN 250 CO 0.00 -0.53 1.47 -0.11 -2.04 0.00 0.00 177.10 175.89 2gtt n LEU 251 N -0.41 6.32 0.00 3.54 7.94 -1.25 -4.04 117.00 129.09 2gtt n LEU 251 Ca 0.06 -5.27 -0.24 0.00 -1.11 0.00 0.00 56.01 49.45 2gtt n LEU 251 Cb 0.51 -1.19 -0.00 0.00 0.53 0.00 0.00 43.42 43.27 2gtt n LEU 251 CO 0.42 1.80 0.04 0.41 -1.11 0.00 0.00 177.39 178.95 2gtt n THR 252 N 1.02 0.00 -3.48 1.96 -1.04 -0.76 -5.05 114.28 106.93 2gtt n THR 252 Ca 0.30 -1.99 -0.27 0.00 -2.04 0.00 0.00 64.05 60.05 2gtt n THR 252 Cb 0.33 -0.04 -0.10 0.00 -1.82 0.00 0.00 70.33 68.70 2gtt n THR 252 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2gtt n ALA 253 N -1.94 2.97 -2.79 2.41 0.00 -1.26 -4.34 120.51 115.57 2gtt n ALA 253 Ca -0.16 -3.44 -0.13 0.00 0.00 0.00 0.00 53.44 49.71 2gtt n ALA 253 Cb 0.57 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 2gtt n ALA 253 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2gtt n ARG 254 N 2.54 -1.90 0.00 0.00 1.85 -1.26 -4.38 116.66 113.51 2gtt n ARG 254 Ca 0.27 0.04 0.00 0.00 -1.00 0.00 0.00 57.85 57.17 2gtt n ARG 254 Cb 0.46 -3.65 0.00 0.00 -1.05 0.00 0.00 32.46 28.22 2gtt n ARG 254 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2gtt n GLU 255 N -2.50 3.11 0.18 2.89 0.00 -1.26 -4.52 120.64 118.54 2gtt n GLU 255 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.33 2gtt n GLU 255 Cb 0.38 -0.60 0.58 0.00 0.00 0.00 0.00 31.44 31.80 2gtt n GLU 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2gtt h ALA 256 N 0.00 1.00 -0.90 4.31 0.00 -1.91 -2.17 119.26 119.59 2gtt h ALA 256 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.04 2gtt h ALA 256 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2gtt h ALA 256 CO 0.00 0.00 0.58 0.82 0.00 0.00 0.00 179.25 180.65 2gtt h ILE 257 N 0.00 0.88 -1.53 0.00 2.04 -1.93 -2.00 117.51 114.97 2gtt h ILE 257 Ca 0.00 -0.26 0.45 0.00 1.00 0.00 0.00 64.86 66.05 2gtt h ILE 257 Cb 0.35 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 2gtt h ILE 257 CO 0.00 0.14 1.09 -0.07 0.00 0.00 0.00 178.15 179.31 2gtt h LEU 258 N 0.76 0.05 -0.09 1.44 4.07 -1.75 0.54 115.31 120.34 2gtt h LEU 258 Ca 0.44 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.42 2gtt h LEU 258 Cb 0.61 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2gtt h LEU 258 CO -0.20 -0.02 -0.08 -1.22 -1.08 0.00 0.00 178.44 175.84 2gtt n TYR 259 N -4.16 0.00 -2.27 1.13 4.02 -0.75 -4.63 117.16 110.50 2gtt n TYR 259 Ca 0.35 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.90 2gtt n TYR 259 Cb 1.58 -0.27 -0.04 0.00 -0.02 0.00 0.00 39.34 40.59 2gtt n TYR 259 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gtt s PHE 260 N -2.62 2.10 -0.82 -0.72 0.40 0.19 -4.86 117.98 111.65 2gtt s PHE 260 Ca 0.25 0.03 -0.04 0.00 -0.60 0.00 0.00 56.93 56.58 2gtt s PHE 260 Cb 0.20 -4.33 0.15 0.00 0.51 0.00 0.00 43.02 39.54 2gtt s PHE 260 CO 0.49 -1.88 2.46 1.19 0.70 0.00 0.00 175.22 178.18 2gtt n PHE 261 N 11.67 2.20 -3.74 0.36 0.99 -1.26 -4.93 117.46 122.76 2gtt n PHE 261 Ca 0.34 -2.31 -0.13 0.00 -0.00 0.00 0.00 57.45 55.35 2gtt n PHE 261 Cb 0.49 -1.46 -0.10 0.00 -1.00 0.00 0.00 39.48 37.41 2gtt n PHE 261 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2gtt s HIS 262 N -2.18 -0.35 0.53 1.38 2.46 -1.26 -5.00 115.29 110.87 2gtt s HIS 262 Ca 0.54 0.79 0.23 0.00 0.47 0.00 0.00 55.06 57.09 2gtt s HIS 262 Cb 0.31 0.14 1.49 0.00 -0.13 0.00 0.00 32.58 34.39 2gtt s HIS 262 CO -0.21 -0.28 2.17 -0.22 -2.47 0.00 0.00 174.74 173.73 2gtt h LYS 263 N 4.90 0.00 -0.65 2.88 3.64 -2.04 -2.45 116.57 122.85 2gtt h LYS 263 Ca -0.28 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2gtt h LYS 263 Cb 1.18 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 2gtt h LYS 263 CO 0.31 0.03 0.40 -0.91 -2.27 0.00 0.00 179.45 177.02 2gtt h ASN 264 N 0.00 0.77 -0.12 4.20 2.35 -1.98 -2.31 115.58 118.49 2gtt h ASN 264 Ca -0.00 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2gtt h ASN 264 Cb 0.07 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 2gtt h ASN 264 CO 0.00 0.60 0.38 -0.26 -1.65 0.00 0.00 177.43 176.50 2gtt h PHE 265 N 0.88 0.00 0.00 1.19 0.04 -1.82 -3.28 116.94 113.96 2gtt h PHE 265 Ca 0.23 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.02 2gtt h PHE 265 Cb -0.04 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 2gtt h PHE 265 CO -0.02 0.00 -0.30 0.93 -0.60 0.00 0.00 178.31 178.32 2gtt h GLU 266 N 0.00 -0.37 -0.62 1.51 5.08 -1.57 0.91 114.58 119.52 2gtt h GLU 266 Ca 0.06 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2gtt h GLU 266 Cb 0.81 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2gtt h GLU 266 CO -0.00 -0.24 0.41 0.93 -1.00 0.00 0.00 179.01 179.11 2gtt h GLU 267 N -0.38 0.69 -0.21 2.33 5.08 -1.80 -1.47 114.58 118.83 2gtt h GLU 267 Ca 0.01 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2gtt h GLU 267 Cb 0.41 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2gtt h GLU 267 CO -0.20 0.46 -0.07 0.93 -1.00 0.00 0.00 179.01 179.13 2gtt h GLU 268 N 0.71 0.41 0.06 2.33 5.08 -1.56 0.50 114.58 122.12 2gtt h GLU 268 Ca 0.25 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2gtt h GLU 268 Cb 0.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2gtt h GLU 268 CO -0.07 0.68 -0.03 0.82 -1.00 0.00 0.00 179.01 179.40 2gtt h ILE 269 N 0.13 0.97 -0.50 3.13 1.08 -0.62 -1.45 117.51 120.24 2gtt h ILE 269 Ca 0.05 -0.11 0.11 0.00 -0.39 0.00 0.00 64.86 64.52 2gtt h ILE 269 Cb 0.53 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 2gtt h ILE 269 CO 0.02 0.03 0.35 -0.09 -0.69 0.00 0.00 178.15 177.77 2gtt h ARG 270 N -0.14 0.19 0.20 2.37 2.43 -1.03 -2.20 114.38 116.21 2gtt h ARG 270 Ca -0.01 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.87 2gtt h ARG 270 Cb 0.11 -0.04 0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2gtt h ARG 270 CO 0.01 0.13 -1.25 -0.09 -1.51 0.00 0.00 179.97 177.26 2gtt h ARG 271 N 0.20 0.43 -0.00 0.20 2.43 0.78 -3.27 114.38 115.15 2gtt h ARG 271 Ca 0.24 -0.74 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2gtt h ARG 271 Cb 0.67 0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 2gtt h ARG 271 CO -0.04 1.35 -0.28 0.00 -1.51 0.00 0.00 179.97 179.49 2gtt n MET 272 N -3.87 0.19 -0.56 0.20 0.00 -0.62 -3.77 117.12 108.68 2gtt n MET 272 Ca -0.17 -0.08 0.03 0.00 0.00 0.00 0.00 57.70 57.48 2gtt n MET 272 Cb 0.99 -1.50 0.21 0.00 0.00 0.00 0.00 33.22 32.92 2gtt n MET 272 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2gtt n PHE 273 N -1.34 0.80 -1.68 3.17 3.01 -0.85 -4.99 117.46 115.58 2gtt n PHE 273 Ca 0.08 -1.26 -0.45 0.00 1.01 0.00 0.00 57.45 56.82 2gtt n PHE 273 Cb 0.33 -0.36 -0.04 0.00 -0.01 0.00 0.00 39.48 39.39 2gtt n PHE 273 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2gtt n GLU 274 N -0.97 2.33 -1.56 -1.08 4.07 -1.23 -4.94 120.64 117.26 2gtt n GLU 274 Ca 0.26 0.84 -0.31 0.00 -0.06 0.00 0.00 57.16 57.89 2gtt n GLU 274 Cb 0.91 -2.64 0.06 0.00 -0.06 0.00 0.00 31.44 29.70 2gtt n GLU 274 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2gtt s PRO 275 N 1.42 2.81 0.00 5.31 0.04 -1.26 -4.45 135.00 138.87 2gtt s PRO 275 Ca 0.80 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.76 2gtt s PRO 275 Cb -0.63 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 31.93 2gtt s PRO 275 CO 0.38 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.65 2gtt n GLY 276 N -1.97 2.41 2.79 0.56 0.00 -1.26 -5.06 105.19 102.66 2gtt n GLY 276 Ca 0.08 -0.71 -0.49 0.00 0.00 0.00 0.00 46.02 44.90 2gtt n GLY 276 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 277 N 0.00 0.00 -1.31 1.61 3.00 -1.26 -4.72 117.38 114.70 2gtt n GLN 277 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 2gtt n GLN 277 Cb 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 30.24 29.06 2gtt n GLN 277 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2gtt n GLU 278 N 2.04 2.89 -0.05 -1.09 1.02 -1.26 -4.64 120.64 119.55 2gtt n GLU 278 Ca 0.19 -2.14 -0.08 0.00 -0.02 0.00 0.00 57.16 55.10 2gtt n GLU 278 Cb 0.01 -2.90 -0.02 0.00 -0.02 0.00 0.00 31.44 28.51 2gtt n GLU 278 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2gtt h THR 279 N 3.56 0.89 0.00 2.62 2.02 -1.96 -2.51 112.91 117.53 2gtt h THR 279 Ca 0.66 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.80 2gtt h THR 279 Cb 0.41 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2gtt h THR 279 CO 1.78 0.02 0.00 0.00 0.37 0.00 0.00 175.52 177.69 2gtt n ALA 280 N -2.30 2.37 -2.70 6.16 0.00 -1.26 -4.78 120.51 118.00 2gtt n ALA 280 Ca -0.02 -0.12 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 2gtt n ALA 280 Cb 0.10 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.06 2gtt n ALA 280 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2gtt s VAL 281 N -2.68 4.93 0.15 0.00 1.01 -0.95 -4.98 120.40 117.89 2gtt s VAL 281 Ca 0.23 1.68 -0.25 0.00 0.00 0.00 0.00 61.98 63.65 2gtt s VAL 281 Cb 0.19 -4.15 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2gtt s VAL 281 CO 0.45 0.13 1.59 -0.65 0.00 0.00 0.00 175.10 176.62 2gtt h PRO 282 N 7.01 -0.32 -0.60 2.72 0.11 -1.87 -3.21 132.00 135.84 2gtt h PRO 282 Ca -0.36 0.02 -0.42 0.00 0.11 0.00 0.00 66.00 65.35 2gtt h PRO 282 Cb 1.17 0.07 -0.29 0.00 0.11 0.00 0.00 31.00 32.07 2gtt h PRO 282 CO 0.79 -0.21 -0.40 0.72 -0.21 0.00 0.00 178.00 178.69 2gtt n HIS 283 N -5.42 2.12 -1.12 0.65 8.25 -1.26 -4.91 115.22 113.53 2gtt n HIS 283 Ca -0.01 -2.12 -0.30 0.00 -0.26 0.00 0.00 57.72 55.04 2gtt n HIS 283 Cb 0.34 -0.51 0.22 0.00 1.12 0.00 0.00 29.99 31.16 2gtt n HIS 283 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2gtt s SER 284 N -3.10 1.36 0.49 0.41 1.04 -1.22 -4.89 113.70 107.80 2gtt s SER 284 Ca 0.50 0.75 0.28 0.00 0.48 0.00 0.00 55.95 57.96 2gtt s SER 284 Cb 0.42 -1.08 0.96 0.00 0.10 0.00 0.00 66.02 66.42 2gtt s SER 284 CO 0.01 -3.86 1.84 1.88 0.98 0.00 0.00 173.24 174.08 2gtt h TYR 285 N -2.40 0.00 -0.81 5.02 0.99 -1.92 -3.14 116.97 114.71 2gtt h TYR 285 Ca -0.47 0.00 0.16 0.00 2.00 0.00 0.00 58.73 60.42 2gtt h TYR 285 Cb 1.30 0.00 -0.10 0.00 1.00 0.00 0.00 36.73 38.93 2gtt h TYR 285 CO -1.53 0.06 0.34 0.35 -0.00 0.00 0.00 178.16 177.38 2gtt h PHE 286 N 0.00 0.58 0.00 4.88 3.57 -1.90 1.29 116.94 125.36 2gtt h PHE 286 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2gtt h PHE 286 Cb 0.72 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2gtt h PHE 286 CO 0.00 0.05 0.00 0.44 -2.23 0.00 0.00 178.31 176.57 2gtt n ILE 287 N -4.99 0.68 -0.47 1.41 -5.35 -1.19 -1.55 119.36 107.89 2gtt n ILE 287 Ca 0.17 0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.82 2gtt n ILE 287 Cb 0.48 -1.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.25 2gtt n ILE 287 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 2gtt n HIS 288 N -1.18 0.00 -0.19 4.28 8.25 0.74 -3.64 115.22 123.48 2gtt n HIS 288 Ca 0.02 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.64 2gtt n HIS 288 Cb 0.02 0.00 0.29 0.00 1.12 0.00 0.00 29.99 31.42 2gtt n HIS 288 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 2gtt n PHE 289 N 0.00 0.41 0.10 4.41 1.16 0.41 0.97 117.46 124.92 2gtt n PHE 289 Ca 0.00 0.41 -0.03 0.00 -1.87 0.00 0.00 57.45 55.96 2gtt n PHE 289 Cb 0.10 -0.81 0.01 0.00 -1.61 0.00 0.00 39.48 37.17 2gtt n PHE 289 CO 0.00 0.00 0.00 -0.09 -1.87 0.00 0.00 176.76 174.80 2gtt h ARG 290 N 0.00 0.00 0.00 3.97 9.65 -1.84 -2.25 114.38 123.91 2gtt h ARG 290 Ca 0.39 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 2gtt h ARG 290 Cb 1.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2gtt h ARG 290 CO -0.27 0.76 -0.50 -1.13 2.80 0.00 0.00 179.97 181.63 2gtt n SER 291 N -3.41 0.56 -0.13 -3.80 3.41 0.27 -4.28 113.62 106.24 2gtt n SER 291 Ca 0.00 0.02 -0.28 0.00 -0.26 0.00 0.00 58.87 58.36 2gtt n SER 291 Cb 0.80 0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.75 2gtt n SER 291 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2gtt n LEU 292 N -1.81 1.94 0.00 1.04 4.77 -1.19 -3.16 117.00 118.58 2gtt n LEU 292 Ca 0.05 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 2gtt n LEU 292 Cb 0.39 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2gtt n LEU 292 CO 0.35 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2gtt n GLY 293 N 1.29 1.55 2.98 -0.72 0.00 -0.85 -4.95 105.19 104.49 2gtt n GLY 293 Ca -0.50 -1.47 -0.02 0.00 0.00 0.00 0.00 46.02 44.03 2gtt n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2gtt n LEU 294 N 0.00 -7.00 0.00 0.99 4.77 -1.26 -4.72 117.00 109.77 2gtt n LEU 294 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2gtt n LEU 294 Cb 0.00 -3.30 0.00 0.00 -2.33 0.00 0.00 43.42 37.79 2gtt n LEU 294 CO 0.00 -1.41 0.00 -1.54 -1.33 0.00 0.00 177.39 173.11 2gtt n SER 295 N -1.40 0.00 0.00 -1.43 3.41 -1.26 -4.12 113.62 108.82 2gtt n SER 295 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 2gtt n SER 295 Cb 0.49 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 2gtt n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gtt n GLY 296 N 0.65 0.49 3.31 5.00 0.00 -1.26 -4.21 105.19 109.17 2gtt n GLY 296 Ca 0.00 0.57 -0.28 0.00 0.00 0.00 0.00 46.02 46.31 2gtt n GLY 296 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gtt s LYS 297 N 0.00 1.55 0.07 1.61 -0.14 -1.26 -5.10 119.74 116.47 2gtt s LYS 297 Ca 0.00 -1.08 -0.31 0.00 -1.36 0.00 0.00 55.97 53.22 2gtt s LYS 297 Cb 0.00 -1.75 -0.06 0.00 -1.68 0.00 0.00 37.83 34.34 2gtt s LYS 297 CO 0.00 0.44 1.25 0.45 -0.76 0.00 0.00 175.35 176.74 2gtt s SER 298 N -1.36 7.01 0.00 2.83 0.15 -1.26 -4.45 113.70 116.61 2gtt s SER 298 Ca 0.10 2.10 0.29 0.00 0.70 0.00 0.00 55.95 59.14 2gtt s SER 298 Cb -0.10 -2.58 1.59 0.00 -1.71 0.00 0.00 66.02 63.23 2gtt s SER 298 CO 0.03 -0.53 2.04 -0.81 1.20 0.00 0.00 173.24 175.17 2gtt n PRO 299 N 3.98 1.15 -0.05 5.44 -0.04 -1.26 -3.27 135.00 140.95 2gtt n PRO 299 Ca 0.10 -0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.42 2gtt n PRO 299 Cb 0.45 -1.46 0.10 0.00 -0.04 0.00 0.00 33.50 32.55 2gtt n PRO 299 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gtt n TYR 300 N -0.70 0.13 -0.60 0.54 4.02 -1.26 -4.49 117.16 114.80 2gtt n TYR 300 Ca 0.21 -0.10 -0.30 0.00 -0.01 0.00 0.00 57.90 57.71 2gtt n TYR 300 Cb 0.16 -0.00 0.26 0.00 -0.02 0.00 0.00 39.34 39.74 2gtt n TYR 300 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2gtt s SER 301 N -1.30 0.01 0.03 7.72 1.04 -1.09 -1.62 113.70 118.49 2gtt s SER 301 Ca 0.22 0.99 -0.21 0.00 0.48 0.00 0.00 55.95 57.44 2gtt s SER 301 Cb 0.15 -1.46 -0.15 0.00 0.10 0.00 0.00 66.02 64.65 2gtt s SER 301 CO 0.21 -4.72 1.31 0.77 0.98 0.00 0.00 173.24 171.79 2gtt h SER 302 N -2.98 0.37 0.42 7.02 4.64 -1.86 -2.29 113.55 118.87 2gtt h SER 302 Ca -0.49 -0.51 -0.08 0.00 -0.47 0.00 0.00 61.79 60.23 2gtt h SER 302 Cb 1.33 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2gtt h SER 302 CO 0.37 0.81 -0.39 0.78 -0.87 0.00 0.00 176.83 177.53 2gtt h ASN 303 N -0.06 0.00 -0.18 4.97 4.21 -1.95 -2.31 115.58 120.27 2gtt h ASN 303 Ca 0.02 0.00 0.04 0.00 1.21 0.00 0.00 56.30 57.56 2gtt h ASN 303 Cb 0.72 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.88 2gtt h ASN 303 CO 0.04 0.39 -0.07 0.00 -1.29 0.00 0.00 177.43 176.49 2gtt h ALA 304 N 1.61 0.08 -2.23 -0.83 0.00 -1.75 -3.03 119.26 113.12 2gtt h ALA 304 Ca -0.00 0.07 -0.58 0.00 0.00 0.00 0.00 54.91 54.40 2gtt h ALA 304 Cb 0.70 0.19 -0.42 0.00 0.00 0.00 0.00 17.79 18.26 2gtt h ALA 304 CO 0.05 -0.51 -0.72 1.55 0.00 0.00 0.00 179.25 179.62 2gtt n VAL 305 N -5.22 2.42 0.08 0.00 3.14 -0.90 -4.92 118.33 112.93 2gtt n VAL 305 Ca -0.03 -5.35 -0.01 0.00 -2.96 0.00 0.00 64.34 56.00 2gtt n VAL 305 Cb 0.14 -1.37 0.28 0.00 -1.06 0.00 0.00 33.84 31.83 2gtt n VAL 305 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2gtt h GLY 306 N 3.19 0.32 0.52 7.55 0.00 -1.28 -2.04 103.07 111.34 2gtt h GLY 306 Ca 0.13 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 2gtt h GLY 306 CO 0.77 0.23 -0.01 0.45 0.00 0.00 0.00 176.54 177.98 2gtt h HIS 307 N 0.27 -0.04 0.04 5.60 3.86 -1.86 0.10 115.15 123.13 2gtt h HIS 307 Ca 0.04 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.27 2gtt h HIS 307 Cb 0.62 0.01 -0.05 0.00 1.06 0.00 0.00 27.41 29.05 2gtt h HIS 307 CO 0.01 0.43 -0.51 0.28 0.86 0.00 0.00 177.93 179.00 2gtt h VAL 308 N -0.52 0.00 -0.84 2.45 2.07 -1.94 -1.56 116.25 115.92 2gtt h VAL 308 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2gtt h VAL 308 Cb 0.48 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.14 2gtt h VAL 308 CO 0.01 0.00 -0.56 0.15 0.02 0.00 0.00 177.57 177.19 2gtt h PHE 309 N -0.68 -1.76 -0.67 1.57 3.57 -1.33 0.26 116.94 117.91 2gtt h PHE 309 Ca 0.00 0.11 0.11 0.00 3.53 0.00 0.00 57.97 61.73 2gtt h PHE 309 Cb 0.71 0.88 -0.08 0.00 2.79 0.00 0.00 35.95 40.24 2gtt h PHE 309 CO -0.49 -0.40 0.26 -0.91 -2.23 0.00 0.00 178.31 174.54 2gtt h ASN 310 N -0.11 0.26 0.32 0.41 2.35 -0.38 -1.85 115.58 116.58 2gtt h ASN 310 Ca 0.16 0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2gtt h ASN 310 Cb 0.48 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.91 2gtt h ASN 310 CO -0.85 0.14 -0.15 0.25 -1.65 0.00 0.00 177.43 175.16 2gtt h LEU 311 N 0.44 -0.36 -0.70 1.61 5.85 0.41 0.14 115.31 122.70 2gtt h LEU 311 Ca 0.35 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.13 2gtt h LEU 311 Cb 0.46 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 41.48 2gtt h LEU 311 CO -0.34 -0.20 -0.50 0.40 -0.34 0.00 0.00 178.44 177.46 2gtt h ILE 312 N -0.50 0.03 0.00 4.05 2.04 -0.37 -0.97 117.51 121.80 2gtt h ILE 312 Ca -0.04 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2gtt h ILE 312 Cb 0.37 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2gtt h ILE 312 CO 0.07 0.00 -0.45 0.45 0.00 0.00 0.00 178.15 178.22 2gtt h HIS 313 N -0.18 0.00 -0.42 1.37 3.86 -0.79 0.13 115.15 119.11 2gtt h HIS 313 Ca 0.17 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2gtt h HIS 313 Cb 0.54 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 2gtt h HIS 313 CO -0.82 0.45 0.18 0.74 0.86 0.00 0.00 177.93 179.35 2gtt h PHE 314 N 0.00 0.63 -0.27 2.45 -1.00 -0.08 0.30 116.94 118.97 2gtt h PHE 314 Ca -0.00 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2gtt h PHE 314 Cb 1.08 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.44 2gtt h PHE 314 CO 0.00 0.54 0.17 0.28 -1.61 0.00 0.00 178.31 177.69 2gtt h VAL 315 N 0.54 1.08 -0.72 -0.55 2.07 -0.86 -1.05 116.25 116.76 2gtt h VAL 315 Ca 0.14 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2gtt h VAL 315 Cb 0.16 0.72 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 2gtt h VAL 315 CO -0.01 0.08 -0.53 1.23 0.02 0.00 0.00 177.57 178.36 2gtt h GLY 316 N 0.35 -0.74 0.81 2.17 0.00 0.01 -0.66 103.07 105.01 2gtt h GLY 316 Ca 0.10 0.70 0.05 0.00 0.00 0.00 0.00 47.33 48.18 2gtt h GLY 316 CO -0.02 -0.07 0.65 0.00 0.00 0.00 0.00 176.54 177.10 2gtt h TYR 318 N 1.22 0.00 -0.52 0.00 3.20 0.17 0.17 116.97 121.20 2gtt h TYR 318 Ca 0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.29 2gtt h TYR 318 Cb 0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2gtt h TYR 318 CO -0.00 0.00 0.00 -1.33 -1.64 0.00 0.00 178.16 175.19 2gtt n MET 319 N -4.31 3.02 -0.67 1.82 2.81 -0.11 -4.92 117.12 114.76 2gtt n MET 319 Ca 0.00 -2.22 0.00 0.00 -1.81 0.00 0.00 57.70 53.67 2gtt n MET 319 Cb 0.23 -1.71 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 2gtt n MET 319 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gtt n GLY 320 N 1.04 1.36 3.52 3.03 0.00 0.58 -4.94 105.19 109.78 2gtt n GLY 320 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2gtt n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gtt n GLN 321 N -2.00 0.98 -0.20 1.61 1.13 -0.80 -4.83 117.38 113.27 2gtt n GLN 321 Ca 0.00 0.13 0.01 0.00 -1.94 0.00 0.00 57.00 55.20 2gtt n GLN 321 Cb 0.00 -2.84 0.11 0.00 0.11 0.00 0.00 30.24 27.62 2gtt n GLN 321 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2gtt h VAL 322 N 7.55 0.66 -0.11 5.09 2.07 -1.92 -0.20 116.25 129.40 2gtt h VAL 322 Ca -0.24 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.21 2gtt h VAL 322 Cb 1.29 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2gtt h VAL 322 CO 1.14 0.05 -0.52 -0.09 0.02 0.00 0.00 177.57 178.17 2gtt h ARG 323 N 0.29 -0.56 0.00 1.57 1.12 -1.97 -0.07 114.38 114.76 2gtt h ARG 323 Ca 0.31 0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 59.15 2gtt h ARG 323 Cb 0.45 0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.53 2gtt h ARG 323 CO -0.38 -0.37 -0.36 0.66 -3.11 0.00 0.00 179.97 176.40 2gtt h SER 324 N -0.58 0.00 -0.99 -3.80 4.64 -1.84 -1.77 113.55 109.21 2gtt h SER 324 Ca 0.03 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.59 2gtt h SER 324 Cb 0.66 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.68 2gtt h SER 324 CO -0.41 0.36 0.65 0.25 -0.87 0.00 0.00 176.83 176.82 2gtt h LEU 325 N 0.00 0.39 -4.38 5.97 5.85 0.86 -2.36 115.31 121.63 2gtt h LEU 325 Ca -0.00 0.06 -0.48 0.00 0.84 0.00 0.00 57.88 58.29 2gtt h LEU 325 Cb 0.72 -0.01 -0.42 0.00 0.37 0.00 0.00 40.66 41.32 2gtt h LEU 325 CO 0.05 0.11 -0.90 -0.46 -0.34 0.00 0.00 178.44 176.91 2gtt n ASN 326 N -4.54 3.87 -4.93 1.25 0.23 -0.68 -1.43 115.26 109.03 2gtt n ASN 326 Ca 0.23 -3.30 -0.25 0.00 -0.53 0.00 0.00 54.58 50.72 2gtt n ASN 326 Cb 0.83 -0.41 -0.02 0.00 -2.08 0.00 0.00 39.78 38.09 2gtt n ASN 326 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2gtt s ALA 327 N -3.58 3.69 0.05 -2.53 0.00 -0.89 -4.85 121.76 113.65 2gtt s ALA 327 Ca 0.43 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 51.30 2gtt s ALA 327 Cb 0.39 -2.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.32 2gtt s ALA 327 CO -0.03 0.09 0.89 0.95 0.00 0.00 0.00 175.76 177.67 2gtt s THR 328 N -2.21 4.71 -0.17 0.00 -4.23 -1.26 -1.97 115.64 110.52 2gtt s THR 328 Ca 0.41 1.90 -0.20 0.00 -1.18 0.00 0.00 61.69 62.61 2gtt s THR 328 Cb -0.10 -4.24 -0.03 0.00 1.34 0.00 0.00 72.50 69.47 2gtt s THR 328 CO 0.34 0.28 0.59 0.54 -0.54 0.00 0.00 174.62 175.83 2gtt s VAL 329 N 0.35 5.07 -0.43 2.29 0.11 -1.02 -4.92 120.40 121.85 2gtt s VAL 329 Ca 0.45 1.14 -0.27 0.00 -2.93 0.00 0.00 61.98 60.38 2gtt s VAL 329 Cb -0.21 -3.92 -0.06 0.00 -1.53 0.00 0.00 36.38 30.66 2gtt s VAL 329 CO 0.26 0.18 2.35 -0.63 -3.33 0.00 0.00 175.10 173.93 2gtt s ILE 330 N 1.50 3.02 0.26 7.04 -1.09 -1.26 -4.85 121.20 125.83 2gtt s ILE 330 Ca 0.29 0.01 0.05 0.00 -2.23 0.00 0.00 60.65 58.77 2gtt s ILE 330 Cb -0.16 -3.04 -0.00 0.00 -1.58 0.00 0.00 42.46 37.68 2gtt s ILE 330 CO 0.11 -0.03 1.63 0.00 -1.23 0.00 0.00 174.94 175.42 2gtt h ALA 331 N 18.41 0.97 -0.16 9.38 0.00 -1.98 -3.03 119.26 142.85 2gtt h ALA 331 Ca -0.28 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.17 2gtt h ALA 331 Cb 1.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2gtt h ALA 331 CO 1.11 0.65 0.06 0.00 0.00 0.00 0.00 179.25 181.08 2gtt h ALA 332 N 1.27 0.18 -0.51 0.00 0.00 -2.01 -3.37 119.26 114.83 2gtt h ALA 332 Ca 0.01 0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.32 2gtt h ALA 332 Cb 0.95 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2gtt h ALA 332 CO 0.08 -0.37 2.21 0.00 0.00 0.00 0.00 179.25 181.16 2gtt n ALA 334 N 8.97 -0.42 -0.08 0.00 0.00 -1.26 -4.74 120.51 122.97 2gtt n ALA 334 Ca 0.49 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 2gtt n ALA 334 Cb 0.44 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 2gtt n ALA 334 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2gtt h PRO 335 N 0.17 0.43 -1.02 0.00 0.11 -1.79 -2.09 132.00 127.81 2gtt h PRO 335 Ca 0.00 -0.12 0.26 0.00 0.11 0.00 0.00 66.00 66.25 2gtt h PRO 335 Cb 0.00 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 30.98 2gtt h PRO 335 CO 0.00 0.57 0.67 0.45 -0.21 0.00 0.00 178.00 179.48 2gtt h HIS 336 N 0.23 0.59 0.17 0.65 3.86 -1.94 0.13 115.15 118.83 2gtt h HIS 336 Ca 0.08 0.02 -0.31 0.00 -1.16 0.00 0.00 60.37 58.99 2gtt h HIS 336 Cb 0.36 -0.17 0.01 0.00 1.06 0.00 0.00 27.41 28.67 2gtt h HIS 336 CO 0.03 0.07 -1.47 1.49 0.86 0.00 0.00 177.93 178.90 2gtt h GLU 337 N 0.37 0.36 -0.03 2.45 4.81 -1.81 -3.20 114.58 117.53 2gtt h GLU 337 Ca 0.57 -0.61 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2gtt h GLU 337 Cb 1.50 0.23 -0.00 0.00 0.63 0.00 0.00 28.75 31.10 2gtt h GLU 337 CO -0.25 1.26 0.01 0.52 -0.73 0.00 0.00 179.01 179.82 2gtt h MET 338 N 0.10 0.05 -0.68 1.92 2.86 -0.43 -2.64 114.93 116.11 2gtt h MET 338 Ca -0.23 -0.01 0.20 0.00 -2.06 0.00 0.00 59.70 57.59 2gtt h MET 338 Cb 2.06 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.69 2gtt h MET 338 CO 0.21 0.25 0.74 0.66 1.06 0.00 0.00 176.91 179.83 2gtt h SER 339 N -0.16 0.00 0.26 1.22 4.64 -0.89 0.91 113.55 119.54 2gtt h SER 339 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2gtt h SER 339 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2gtt h SER 339 CO -0.00 0.00 -0.13 0.58 -0.87 0.00 0.00 176.83 176.41 2gtt h VAL 340 N 0.00 0.00 -0.97 0.95 2.07 -1.46 -2.66 116.25 114.17 2gtt h VAL 340 Ca 0.32 -0.32 0.17 0.00 0.82 0.00 0.00 66.70 67.69 2gtt h VAL 340 Cb 1.80 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.48 2gtt h VAL 340 CO -0.00 0.00 0.61 0.25 0.02 0.00 0.00 177.57 178.45 2gtt h LEU 341 N -0.67 0.73 -0.89 2.57 5.85 -0.79 0.29 115.31 122.39 2gtt h LEU 341 Ca -0.04 0.07 0.18 0.00 0.84 0.00 0.00 57.88 58.93 2gtt h LEU 341 Cb 0.27 -0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.13 2gtt h LEU 341 CO 0.06 0.31 0.45 1.23 -0.34 0.00 0.00 178.44 180.14 2gtt h GLY 342 N 0.74 1.50 0.97 3.75 0.00 0.71 0.11 103.07 110.85 2gtt h GLY 342 Ca 0.52 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2gtt h GLY 342 CO -0.29 -0.13 0.07 -1.33 0.00 0.00 0.00 176.54 174.86 2gtt h GLY 343 N 0.56 0.16 0.78 4.60 0.00 -0.05 0.14 103.07 109.26 2gtt h GLY 343 Ca 0.52 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 2gtt h GLY 343 CO -0.43 0.05 -0.08 -0.97 0.00 0.00 0.00 176.54 175.11 2gtt h TYR 344 N 0.14 -0.21 -0.12 5.60 -1.99 -0.66 -0.84 116.97 118.89 2gtt h TYR 344 Ca 0.05 -0.00 0.04 0.00 2.00 0.00 0.00 58.73 60.81 2gtt h TYR 344 Cb -0.00 0.07 -0.05 0.00 2.00 0.00 0.00 36.73 38.75 2gtt h TYR 344 CO -0.08 0.05 -0.16 -0.07 -0.00 0.00 0.00 178.16 177.90 2gtt h LEU 345 N -0.45 -0.49 -0.58 3.88 4.07 -1.07 -1.81 115.31 118.86 2gtt h LEU 345 Ca -0.02 0.09 0.10 0.00 0.08 0.00 0.00 57.88 58.13 2gtt h LEU 345 Cb 0.35 0.23 -0.08 0.00 1.08 0.00 0.00 40.66 42.24 2gtt h LEU 345 CO 0.04 -0.21 0.15 1.23 -1.08 0.00 0.00 178.44 178.57 2gtt h GLY 346 N -0.20 0.76 0.42 0.83 0.00 -0.63 0.96 103.07 105.20 2gtt h GLY 346 Ca 0.09 -0.05 0.10 0.00 0.00 0.00 0.00 47.33 47.47 2gtt h GLY 346 CO -0.24 -0.08 0.34 -2.09 0.00 0.00 0.00 176.54 174.46 2gtt h GLU 347 N 0.29 0.55 -0.56 4.80 4.81 -0.60 0.33 114.58 124.19 2gtt h GLU 347 Ca 0.30 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2gtt h GLU 347 Cb 0.42 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 2gtt h GLU 347 CO -0.37 0.36 -0.00 1.49 -0.73 0.00 0.00 179.01 179.76 2gtt h GLU 348 N 0.56 0.99 0.00 1.92 4.57 -0.07 -3.24 114.58 119.32 2gtt h GLU 348 Ca 0.36 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2gtt h GLU 348 Cb 0.41 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2gtt h GLU 348 CO -0.29 0.99 -0.96 0.74 -1.18 0.00 0.00 179.01 178.32 2gtt h PHE 349 N 0.88 0.00 -3.17 0.92 -1.00 -0.38 -3.44 116.94 110.74 2gtt h PHE 349 Ca 0.16 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.38 2gtt h PHE 349 Cb 0.55 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.08 2gtt h PHE 349 CO 0.04 0.06 0.64 0.12 -1.61 0.00 0.00 178.31 177.56 2gtt s PHE 350 N -3.31 3.36 -1.08 -0.55 5.36 0.11 -3.91 117.98 117.96 2gtt s PHE 350 Ca -0.00 1.42 -0.00 0.00 -0.96 0.00 0.00 56.93 57.39 2gtt s PHE 350 Cb 0.09 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.48 2gtt s PHE 350 CO 0.78 -0.71 0.06 0.41 -1.46 0.00 0.00 175.22 174.30 2gtt n GLY 351 N 3.23 -0.15 3.48 13.12 0.00 -1.26 -4.92 105.19 118.69 2gtt n GLY 351 Ca 0.10 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 2gtt n GLY 351 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gtt s LYS 352 N -4.74 0.70 0.20 1.61 2.20 -1.25 -5.17 119.74 113.29 2gtt s LYS 352 Ca 0.03 0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 56.38 2gtt s LYS 352 Cb -0.01 0.34 -0.04 0.00 -1.51 0.00 0.00 37.83 36.61 2gtt s LYS 352 CO 0.04 -0.10 0.15 0.20 -0.36 0.00 0.00 175.35 175.27 2gtt s GLY 353 N 0.17 1.41 -0.38 5.54 0.00 -1.26 -4.87 107.32 107.93 2gtt s GLY 353 Ca -0.01 -1.67 -0.04 0.00 0.00 0.00 0.00 44.72 43.00 2gtt s GLY 353 CO 0.01 -1.37 0.16 -0.51 0.00 0.00 0.00 173.10 171.40 2gtt s THR 354 N -4.15 3.43 0.03 0.90 -4.23 -1.26 -5.09 115.64 105.27 2gtt s THR 354 Ca 0.38 -1.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.20 2gtt s THR 354 Cb 0.07 -3.19 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 2gtt s THR 354 CO 0.12 -0.49 0.01 -0.36 -0.54 0.00 0.00 174.62 173.36 2gtt s PHE 355 N 1.24 3.06 -0.07 3.99 0.40 -1.26 -5.10 117.98 120.24 2gtt s PHE 355 Ca 0.03 0.05 -0.08 0.00 -0.60 0.00 0.00 56.93 56.34 2gtt s PHE 355 Cb -0.22 -1.63 0.02 0.00 0.51 0.00 0.00 43.02 41.70 2gtt s PHE 355 CO -0.02 0.47 0.21 -1.83 0.70 0.00 0.00 175.22 174.75 2gtt s GLU 356 N -1.82 0.28 0.51 0.44 -1.05 -1.26 -5.14 118.70 110.67 2gtt s GLU 356 Ca 0.22 0.20 -0.23 0.00 -0.15 0.00 0.00 54.97 55.02 2gtt s GLU 356 Cb -0.12 0.13 -0.06 0.00 -0.44 0.00 0.00 34.13 33.65 2gtt s GLU 356 CO 0.13 -0.04 1.34 1.03 0.95 0.00 0.00 175.26 178.67 2gtt s ARG 357 N -0.09 3.34 0.00 -4.83 0.52 -1.26 -4.91 118.95 111.72 2gtt s ARG 357 Ca -0.02 2.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.39 2gtt s ARG 357 Cb -0.02 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.09 2gtt s ARG 357 CO 0.01 -1.02 0.00 0.54 0.02 0.00 0.00 175.30 174.84 2gtt n ARG 358 N -0.78 1.00 -4.90 3.54 5.12 -1.26 -5.09 116.66 114.29 2gtt n ARG 358 Ca 0.09 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.69 2gtt n ARG 358 Cb 0.45 -0.51 -0.13 0.00 -1.16 0.00 0.00 32.46 31.11 2gtt n ARG 358 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2gtt s PHE 359 N -0.85 2.63 0.07 -1.55 0.40 -1.26 -5.12 117.98 112.29 2gtt s PHE 359 Ca 0.00 -0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 2gtt s PHE 359 Cb 0.00 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.91 2gtt s PHE 359 CO 0.00 0.17 -0.05 -0.06 0.70 0.00 0.00 175.22 175.98 2gtt s PHE 360 N -0.76 0.70 0.41 0.36 0.40 -1.26 -5.04 117.98 112.79 2gtt s PHE 360 Ca 0.12 -0.91 0.13 0.00 -0.60 0.00 0.00 56.93 55.68 2gtt s PHE 360 Cb -0.10 -0.44 0.85 0.00 0.51 0.00 0.00 43.02 43.84 2gtt s PHE 360 CO 0.01 -0.23 1.91 0.00 0.70 0.00 0.00 175.22 177.61 2gtt h ARG 361 N 3.28 0.01 -1.73 0.44 3.08 -2.00 -3.45 114.38 114.01 2gtt h ARG 361 Ca -0.35 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.73 2gtt h ARG 361 Cb 1.16 -0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.97 2gtt h ARG 361 CO 0.61 0.28 0.36 0.16 -1.07 0.00 0.00 179.97 180.32 2gtt s ASP 362 N -6.97 -0.53 0.14 7.04 -4.77 -1.26 -5.04 116.67 105.28 2gtt s ASP 362 Ca -0.03 0.94 -0.01 0.00 -3.30 0.00 0.00 52.55 50.15 2gtt s ASP 362 Cb 0.15 0.92 0.31 0.00 -1.09 0.00 0.00 42.92 43.21 2gtt s ASP 362 CO 0.71 -0.24 0.74 -1.84 0.70 0.00 0.00 175.17 175.24 2gtt n GLU 363 N 2.00 -0.04 -0.18 2.11 0.28 -1.26 0.13 120.64 123.69 2gtt n GLU 363 Ca -0.13 0.72 -0.07 0.00 -0.16 0.00 0.00 57.16 57.51 2gtt n GLU 363 Cb 0.56 -1.11 0.02 0.00 1.43 0.00 0.00 31.44 32.34 2gtt n GLU 363 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2gtt h LYS 364 N 0.00 0.69 -0.66 3.44 1.57 -1.99 -1.06 116.57 118.56 2gtt h LYS 364 Ca 0.27 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2gtt h LYS 364 Cb 0.51 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 2gtt h LYS 364 CO -0.46 0.49 0.40 1.49 -0.57 0.00 0.00 179.45 180.80 2gtt h GLU 365 N 0.69 0.89 -0.47 3.15 4.81 0.70 -2.04 114.58 122.30 2gtt h GLU 365 Ca 0.19 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2gtt h GLU 365 Cb -0.03 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2gtt h GLU 365 CO -0.04 0.62 0.06 1.25 -0.73 0.00 0.00 179.01 180.17 2gtt h LEU 366 N 0.90 0.77 -0.00 1.64 6.46 -0.83 -2.49 115.31 121.76 2gtt h LEU 366 Ca 0.24 -0.27 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 2gtt h LEU 366 Cb -0.04 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.65 2gtt h LEU 366 CO -0.04 0.84 -0.23 1.56 -0.62 0.00 0.00 178.44 179.95 2gtt h GLN 367 N 0.66 -0.35 -0.42 1.25 1.08 -0.55 -2.87 115.11 113.91 2gtt h GLN 367 Ca 0.14 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.45 2gtt h GLN 367 Cb 0.42 0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 27.83 2gtt h GLN 367 CO 0.01 -0.23 -0.33 0.93 -0.95 0.00 0.00 178.83 178.26 2gtt h GLU 368 N -0.36 -0.23 -0.66 1.46 5.08 -1.27 -2.23 114.58 116.37 2gtt h GLU 368 Ca 0.06 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.54 2gtt h GLU 368 Cb 0.44 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.63 2gtt h GLU 368 CO -0.21 -0.16 -0.43 -0.92 -1.00 0.00 0.00 179.01 176.29 2gtt h TYR 369 N -0.24 -1.27 -0.09 4.33 3.20 -1.23 0.21 116.97 121.88 2gtt h TYR 369 Ca 0.18 0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.16 2gtt h TYR 369 Cb 0.54 0.65 -0.00 0.00 1.54 0.00 0.00 36.73 39.46 2gtt h TYR 369 CO -0.55 -0.41 0.30 0.93 -1.64 0.00 0.00 178.16 176.79 2gtt h GLU 370 N -0.18 0.00 0.00 1.82 5.08 -1.30 -2.27 114.58 117.73 2gtt h GLU 370 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2gtt h GLU 370 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2gtt h GLU 370 CO -0.74 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.27 2gtt n ALA 371 N -2.03 -0.15 -0.27 3.43 0.00 0.74 -3.84 120.51 118.38 2gtt n ALA 371 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2gtt n ALA 371 Cb 0.38 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.96 2gtt n ALA 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gtt h ALA 372 N -2.00 1.06 0.00 0.00 0.00 -1.45 0.05 119.26 116.92 2gtt h ALA 372 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gtt h ALA 372 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2gtt h ALA 372 CO 0.00 0.09 0.12 -1.91 0.00 0.00 0.00 179.25 177.55 2gtt n GLU 373 N -4.75 0.03 -0.06 0.00 4.07 -0.87 -2.26 120.64 116.80 2gtt n GLU 373 Ca 0.11 0.46 -0.04 0.00 -0.06 0.00 0.00 57.16 57.63 2gtt n GLU 373 Cb 0.22 -1.72 -0.01 0.00 -0.06 0.00 0.00 31.44 29.87 2gtt n GLU 373 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2gtt n LEU 374 N -1.61 1.43 0.00 4.31 4.77 -0.00 -5.08 117.00 120.82 2gtt n LEU 374 Ca -0.00 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.54 2gtt n LEU 374 Cb 0.12 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2gtt n LEU 374 CO 0.02 -0.48 0.00 0.35 -1.33 0.00 0.00 177.39 175.95 2gtt n THR 375 N -4.13 0.00 -1.10 -5.08 -2.24 -0.96 -5.15 114.28 95.62 2gtt n THR 375 Ca -0.06 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.56 2gtt n THR 375 Cb 0.21 -0.60 -0.14 0.00 -2.10 0.00 0.00 70.33 67.70 2gtt n THR 375 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2gtt n GLU 398 N -0.21 2.22 -2.10 -0.78 2.13 -1.26 -5.15 120.64 115.48 2gtt n GLU 398 Ca 0.00 -1.30 0.00 0.00 0.66 0.00 0.00 57.16 56.52 2gtt n GLU 398 Cb 0.00 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 29.62 2gtt n GLU 398 CO 0.00 0.00 0.00 -2.37 -0.41 0.00 0.00 177.13 174.35 2gtt n THR 399 N 2.35 -5.25 -2.34 6.31 5.66 -1.26 -4.89 114.28 114.86 2gtt n THR 399 Ca 0.47 1.25 -0.42 0.00 -3.05 0.00 0.00 64.05 62.30 2gtt n THR 399 Cb 0.81 -3.21 -0.03 0.00 -1.55 0.00 0.00 70.33 66.35 2gtt n THR 399 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2gtt s ARG 400 N -0.23 4.38 -0.23 1.09 3.52 -1.26 -4.87 118.95 121.35 2gtt s ARG 400 Ca 0.00 1.86 -0.29 0.00 -0.13 0.00 0.00 55.73 57.17 2gtt s ARG 400 Cb 0.00 -3.36 0.16 0.00 -1.56 0.00 0.00 34.95 30.19 2gtt s ARG 400 CO 0.00 -0.35 1.18 -1.54 -0.81 0.00 0.00 175.30 173.78 2gtt s SER 401 N 1.19 -0.22 0.12 -2.12 1.04 -1.26 -4.99 113.70 107.45 2gtt s SER 401 Ca 0.60 0.29 -0.23 0.00 0.48 0.00 0.00 55.95 57.10 2gtt s SER 401 Cb -0.31 0.25 -0.07 0.00 0.10 0.00 0.00 66.02 65.99 2gtt s SER 401 CO 0.29 -0.17 1.69 -0.65 0.98 0.00 0.00 173.24 175.37 2gtt h PRO 402 N 2.63 -0.14 -0.88 4.02 0.11 -1.95 0.25 132.00 136.05 2gtt h PRO 402 Ca -0.17 0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.18 2gtt h PRO 402 Cb 1.18 0.03 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 2gtt h PRO 402 CO 0.24 -0.10 0.30 0.93 -0.21 0.00 0.00 178.00 179.17 2gtt h GLU 403 N -0.15 0.28 -0.01 1.05 3.07 -1.95 -0.06 114.58 116.80 2gtt h GLU 403 Ca 0.06 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.84 2gtt h GLU 403 Cb 0.23 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 2gtt h GLU 403 CO -0.15 0.18 -0.23 0.00 -1.40 0.00 0.00 179.01 177.42 2gtt h ALA 404 N 1.74 0.04 -0.98 3.43 0.00 -1.70 -2.91 119.26 118.89 2gtt h ALA 404 Ca 0.55 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2gtt h ALA 404 Cb 1.08 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 2gtt h ALA 404 CO -0.59 0.07 0.64 0.28 0.00 0.00 0.00 179.25 179.65 2gtt h VAL 405 N -0.47 1.14 0.10 0.00 2.07 -0.40 -1.89 116.25 116.80 2gtt h VAL 405 Ca -0.03 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2gtt h VAL 405 Cb 0.96 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2gtt h VAL 405 CO 0.05 0.22 -0.05 0.22 0.02 0.00 0.00 177.57 178.03 2gtt h TYR 406 N 1.22 -0.12 0.00 1.57 3.20 -1.06 -1.60 116.97 120.17 2gtt h TYR 406 Ca 0.40 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.25 2gtt h TYR 406 Cb 0.05 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 2gtt h TYR 406 CO -0.00 -0.04 -0.07 1.79 -1.64 0.00 0.00 178.16 178.19 2gtt h THR 407 N -0.17 0.41 -0.18 1.81 1.35 -1.29 -0.66 112.91 114.18 2gtt h THR 407 Ca -0.01 -0.39 -0.22 0.00 -0.55 0.00 0.00 66.41 65.24 2gtt h THR 407 Cb 0.14 1.27 0.01 0.00 -1.73 0.00 0.00 68.15 67.83 2gtt h THR 407 CO 0.02 0.07 -0.73 -0.09 -0.25 0.00 0.00 175.52 174.54 2gtt h ARG 408 N 0.00 0.82 -0.57 4.72 2.43 -0.85 -2.53 114.38 118.40 2gtt h ARG 408 Ca -0.00 -0.63 -0.06 0.00 -0.81 0.00 0.00 59.98 58.47 2gtt h ARG 408 Cb 0.26 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2gtt h ARG 408 CO 0.01 1.25 0.12 0.82 -1.51 0.00 0.00 179.97 180.66 2gtt h ILE 409 N 0.57 1.25 -0.21 1.20 2.04 -0.21 -2.95 117.51 119.21 2gtt h ILE 409 Ca -0.04 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 2gtt h ILE 409 Cb 1.36 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2gtt h ILE 409 CO 0.15 0.34 0.12 0.24 0.00 0.00 0.00 178.15 179.00 2gtt h MET 410 N 0.83 0.30 0.00 2.37 2.86 -1.18 -2.30 114.93 117.81 2gtt h MET 410 Ca 0.18 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2gtt h MET 410 Cb 0.37 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2gtt h MET 410 CO 0.01 0.28 0.02 -1.33 1.06 0.00 0.00 176.91 176.95 2gtt n MET 411 N -4.88 0.00 -0.05 1.72 2.81 -0.96 0.31 117.12 116.07 2gtt n MET 411 Ca -0.03 0.18 0.04 0.00 -1.81 0.00 0.00 57.70 56.07 2gtt n MET 411 Cb 0.08 -1.52 0.05 0.00 -0.71 0.00 0.00 33.22 31.12 2gtt n MET 411 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2gtt n ASN 412 N -1.14 1.92 0.00 7.83 4.13 -0.97 -4.98 115.26 122.05 2gtt n ASN 412 Ca 0.00 -2.34 0.00 0.00 1.68 0.00 0.00 54.58 53.92 2gtt n ASN 412 Cb 0.02 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 2gtt n ASN 412 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gtt n GLY 413 N -0.79 0.56 1.44 7.41 0.00 0.15 -2.81 105.19 111.15 2gtt n GLY 413 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2gtt n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gtt n GLY 414 N -2.11 0.82 3.11 -0.02 0.00 -0.90 -5.00 105.19 101.08 2gtt n GLY 414 Ca 0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 2gtt n GLY 414 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gtt s ARG 415 N -3.25 1.48 0.38 1.61 3.52 -1.12 -5.03 118.95 116.54 2gtt s ARG 415 Ca 0.00 -0.54 -0.26 0.00 -0.13 0.00 0.00 55.73 54.80 2gtt s ARG 415 Cb 0.00 -1.34 -0.11 0.00 -1.56 0.00 0.00 34.95 31.94 2gtt s ARG 415 CO 0.00 0.25 1.08 1.28 -0.81 0.00 0.00 175.30 177.10 2gtt n LEU 416 N 3.04 2.76 -4.82 -0.88 4.32 -1.26 -4.87 117.00 115.29 2gtt n LEU 416 Ca -0.17 1.10 -0.32 0.00 -0.02 0.00 0.00 56.01 56.60 2gtt n LEU 416 Cb 0.54 -1.38 0.00 0.00 -1.62 0.00 0.00 43.42 40.96 2gtt n LEU 416 CO 0.25 -1.21 0.71 -0.54 -1.22 0.00 0.00 177.39 175.37 2gtt s LYS 417 N -1.93 3.46 0.31 3.23 1.02 -1.26 -4.95 119.74 119.62 2gtt s LYS 417 Ca 0.61 1.06 0.02 0.00 0.02 0.00 0.00 55.97 57.68 2gtt s LYS 417 Cb -0.58 -2.06 0.59 0.00 -0.52 0.00 0.00 37.83 35.27 2gtt s LYS 417 CO 0.58 -0.68 1.89 0.00 -0.92 0.00 0.00 175.35 176.22 2gtt h ARG 418 N 0.34 0.92 -0.31 1.68 3.08 -2.00 -1.80 114.38 116.30 2gtt h ARG 418 Ca -0.46 -0.06 0.07 0.00 0.07 0.00 0.00 59.98 59.60 2gtt h ARG 418 Cb 1.21 -0.21 -0.07 0.00 0.08 0.00 0.00 29.97 30.98 2gtt h ARG 418 CO 0.59 0.61 -0.18 0.77 -1.07 0.00 0.00 179.97 180.69 2gtt h SER 419 N 0.95 -0.59 -0.04 7.04 0.02 -1.99 -0.00 113.55 118.94 2gtt h SER 419 Ca 0.42 0.13 0.02 0.00 -0.84 0.00 0.00 61.79 61.52 2gtt h SER 419 Cb 0.36 0.31 -0.04 0.00 0.14 0.00 0.00 62.40 63.17 2gtt h SER 419 CO -0.18 -0.21 -0.38 0.45 -1.14 0.00 0.00 176.83 175.37 2gtt h HIS 420 N -0.14 -1.12 -0.30 3.45 3.86 -1.70 0.20 115.15 119.41 2gtt h HIS 420 Ca 0.16 0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.48 2gtt h HIS 420 Cb 0.38 0.49 -0.08 0.00 1.06 0.00 0.00 27.41 29.27 2gtt h HIS 420 CO -0.37 -0.39 -0.25 0.82 0.86 0.00 0.00 177.93 178.59 2gtt h ILE 421 N -0.45 0.36 -0.71 2.45 2.04 -1.29 0.43 117.51 120.34 2gtt h ILE 421 Ca 0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.02 2gtt h ILE 421 Cb 0.49 0.36 -0.10 0.00 -0.74 0.00 0.00 36.82 36.83 2gtt h ILE 421 CO -0.27 0.00 0.21 0.03 0.00 0.00 0.00 178.15 178.12 2gtt h ARG 422 N -0.23 0.32 0.33 2.37 3.08 -0.69 -0.02 114.38 119.54 2gtt h ARG 422 Ca 0.15 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2gtt h ARG 422 Cb 0.47 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2gtt h ARG 422 CO -0.43 0.21 -0.16 -0.09 -1.07 0.00 0.00 179.97 178.43 2gtt h ARG 423 N 0.33 -0.43 -0.74 0.04 9.65 0.13 -0.90 114.38 122.46 2gtt h ARG 423 Ca 0.39 0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.39 2gtt h ARG 423 Cb 0.62 0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 29.23 2gtt h ARG 423 CO -0.44 -0.22 0.38 1.88 2.80 0.00 0.00 179.97 184.37 2gtt h TYR 424 N -0.56 0.69 -0.15 2.20 0.05 0.38 -1.90 116.97 117.68 2gtt h TYR 424 Ca -0.05 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 2gtt h TYR 424 Cb 0.42 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 2gtt h TYR 424 CO -0.02 0.26 -0.09 0.28 -1.05 0.00 0.00 178.16 177.54 2gtt h VAL 425 N 0.65 1.32 -0.85 -2.88 2.07 -0.97 -1.85 116.25 113.75 2gtt h VAL 425 Ca 0.36 -1.16 0.19 0.00 0.82 0.00 0.00 66.70 66.91 2gtt h VAL 425 Cb 0.36 1.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 2gtt h VAL 425 CO -0.26 0.34 0.57 -1.28 0.02 0.00 0.00 177.57 176.96 2gtt h SER 426 N -0.02 0.36 0.00 0.57 0.87 -0.59 0.54 113.55 115.28 2gtt h SER 426 Ca 0.03 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2gtt h SER 426 Cb 0.57 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2gtt h SER 426 CO 0.02 0.16 -0.04 0.58 -0.53 0.00 0.00 176.83 177.02 2gtt h VAL 427 N 0.36 1.77 0.00 2.23 2.07 -1.28 -3.34 116.25 118.07 2gtt h VAL 427 Ca 0.43 -2.34 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 2gtt h VAL 427 Cb 1.11 3.36 -0.00 0.00 -1.52 0.00 0.00 31.29 34.24 2gtt h VAL 427 CO -0.14 0.60 -0.09 0.77 0.02 0.00 0.00 177.57 178.72 2gtt h SER 428 N -1.00 0.00 0.66 0.57 4.64 -0.48 -3.22 113.55 114.71 2gtt h SER 428 Ca -0.01 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.04 2gtt h SER 428 Cb 1.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 2gtt h SER 428 CO -0.01 0.09 -1.33 0.77 -0.87 0.00 0.00 176.83 175.48 2gtt h SER 429 N 0.00 0.24 -0.88 4.97 4.64 -0.11 -3.31 113.55 119.09 2gtt h SER 429 Ca -0.00 -0.30 -0.49 0.00 -0.47 0.00 0.00 61.79 60.53 2gtt h SER 429 Cb 0.59 -0.08 -0.28 0.00 -0.31 0.00 0.00 62.40 62.33 2gtt h SER 429 CO 0.01 1.24 0.53 -0.46 -0.87 0.00 0.00 176.83 177.29 2gtt n ASN 430 N -3.39 4.19 -4.30 4.97 0.23 -1.22 -4.89 115.26 110.84 2gtt n ASN 430 Ca -0.10 -3.68 -0.28 0.00 -0.53 0.00 0.00 54.58 50.00 2gtt n ASN 430 Cb 1.01 -0.82 -0.14 0.00 -2.08 0.00 0.00 39.78 37.75 2gtt n ASN 430 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 2gtt s HIS 431 N -3.39 2.06 -1.16 -2.53 2.46 -1.24 -5.05 115.29 106.45 2gtt s HIS 431 Ca 0.56 -0.39 -0.21 0.00 0.47 0.00 0.00 55.06 55.48 2gtt s HIS 431 Cb 0.47 -1.21 -0.06 0.00 -0.13 0.00 0.00 32.58 31.64 2gtt s HIS 431 CO 0.07 0.14 1.90 0.94 -2.47 0.00 0.00 174.74 175.32 2gtt n GLN 432 N 1.67 1.93 -1.68 2.88 -0.06 -1.26 -4.92 117.38 115.94 2gtt n GLN 432 Ca -0.17 -2.55 -0.52 0.00 -2.00 0.00 0.00 57.00 51.76 2gtt n GLN 432 Cb 0.53 -3.57 -0.06 0.00 -4.06 0.00 0.00 30.24 23.09 2gtt n GLN 432 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2gtt n ALA 433 N 12.08 0.37 -2.37 1.69 0.00 -1.26 -5.00 120.51 126.02 2gtt n ALA 433 Ca 0.47 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.98 2gtt n ALA 433 Cb 0.45 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 2gtt n ALA 433 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gtt s ARG 434 N 3.16 3.69 0.10 0.00 0.52 -1.26 -4.89 118.95 120.27 2gtt s ARG 434 Ca 0.92 0.20 -0.16 0.00 -0.52 0.00 0.00 55.73 56.17 2gtt s ARG 434 Cb -0.85 -2.53 0.00 0.00 0.52 0.00 0.00 34.95 32.09 2gtt s ARG 434 CO 0.54 0.09 0.91 -2.30 0.02 0.00 0.00 175.30 174.57 2gtt n PRO 435 N -1.15 -0.23 -0.13 3.54 -0.02 -1.26 -2.02 135.00 133.73 2gtt n PRO 435 Ca 0.00 0.90 0.05 0.00 -2.02 0.00 0.00 63.50 62.43 2gtt n PRO 435 Cb 0.54 -1.32 0.11 0.00 -0.02 0.00 0.00 33.50 32.81 2gtt n PRO 435 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gtt n ASN 436 N -4.77 2.60 -4.64 2.55 3.02 -1.26 -4.93 115.26 107.83 2gtt n ASN 436 Ca 0.02 -2.47 -0.29 0.00 -0.03 0.00 0.00 54.58 51.82 2gtt n ASN 436 Cb 0.17 -0.26 0.19 0.00 -0.61 0.00 0.00 39.78 39.27 2gtt n ASN 436 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2gtt s SER 437 N -1.67 2.42 0.30 6.41 1.04 -0.85 -2.44 113.70 118.90 2gtt s SER 437 Ca 0.21 1.40 0.00 0.00 0.48 0.00 0.00 55.95 58.04 2gtt s SER 437 Cb 0.16 -2.09 0.46 0.00 0.10 0.00 0.00 66.02 64.65 2gtt s SER 437 CO 0.06 -3.29 1.86 -0.26 0.98 0.00 0.00 173.24 172.59 2gtt h PHE 438 N -2.00 0.81 -0.07 5.02 -1.00 -1.47 -0.85 116.94 117.38 2gtt h PHE 438 Ca -0.54 -0.06 0.04 0.00 2.81 0.00 0.00 57.97 60.21 2gtt h PHE 438 Cb 1.32 -0.24 -0.06 0.00 3.61 0.00 0.00 35.95 40.57 2gtt h PHE 438 CO 0.33 0.66 -0.43 0.00 -1.61 0.00 0.00 178.31 177.26 2gtt h ALA 439 N 1.41 -0.65 0.55 2.45 0.00 -1.51 0.14 119.26 121.66 2gtt h ALA 439 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2gtt h ALA 439 Cb 0.23 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 2gtt h ALA 439 CO -0.01 -0.95 -0.48 1.49 0.00 0.00 0.00 179.25 179.30 2gtt h GLU 440 N -0.54 -0.98 -0.96 0.00 4.81 -1.60 -1.31 114.58 114.00 2gtt h GLU 440 Ca 0.06 0.07 0.30 0.00 -0.13 0.00 0.00 59.36 59.66 2gtt h GLU 440 Cb 0.64 0.22 -0.16 0.00 0.63 0.00 0.00 28.75 30.09 2gtt h GLU 440 CO -0.36 -0.65 0.37 0.35 -0.73 0.00 0.00 179.01 177.99 2gtt h PHE 441 N -1.02 0.57 -0.08 0.92 3.57 -0.31 0.13 116.94 120.72 2gtt h PHE 441 Ca -0.07 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 2gtt h PHE 441 Cb 0.86 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2gtt h PHE 441 CO -0.21 -0.28 -0.31 -0.07 -2.23 0.00 0.00 178.31 175.20 2gtt h LEU 442 N 0.18 0.42 -1.66 0.59 3.38 -0.42 -1.26 115.31 116.55 2gtt h LEU 442 Ca 0.67 -0.62 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2gtt h LEU 442 Cb 1.53 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 2gtt h LEU 442 CO -0.70 0.98 0.29 -1.13 0.09 0.00 0.00 178.44 177.97 2gtt h ASN 443 N -0.10 0.38 0.36 -0.43 -1.24 0.32 -0.96 115.58 113.91 2gtt h ASN 443 Ca -0.02 -0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.67 2gtt h ASN 443 Cb 0.95 -0.09 -0.02 0.00 0.73 0.00 0.00 38.32 39.90 2gtt h ASN 443 CO 0.07 0.26 -1.69 0.11 -1.29 0.00 0.00 177.43 174.88 2gtt h LYS 444 N 0.44 0.22 0.13 6.67 1.79 -0.90 -3.40 116.57 121.52 2gtt h LYS 444 Ca 0.18 -0.37 -0.31 0.00 -2.18 0.00 0.00 60.65 57.97 2gtt h LYS 444 Cb 0.17 0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2gtt h LYS 444 CO -0.04 1.04 -1.55 1.79 -1.08 0.00 0.00 179.45 179.61 2gtt h THR 445 N 0.06 1.14 -3.85 -0.16 1.35 -0.92 -3.45 112.91 107.07 2gtt h THR 445 Ca -0.30 -2.76 -0.68 0.00 -0.55 0.00 0.00 66.41 62.11 2gtt h THR 445 Cb 2.02 2.78 -0.23 0.00 -1.73 0.00 0.00 68.15 71.00 2gtt h THR 445 CO 0.13 0.82 -0.75 -0.31 -0.25 0.00 0.00 175.52 175.16 2gtt s TYR 446 N -2.61 2.77 0.00 4.73 1.51 -0.39 -5.02 117.35 118.34 2gtt s TYR 446 Ca -0.10 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 2gtt s TYR 446 Cb 0.06 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.24 2gtt s TYR 446 CO 0.86 0.16 0.00 0.43 -1.11 0.00 0.00 175.55 175.89 2gtt n SER 447 N 2.46 0.00 0.00 2.29 7.64 -1.26 -4.50 113.62 120.25 2gtt n SER 447 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2gtt n SER 447 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2gtt n SER 447 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83