#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qiv s ILE 2 N 0.00 5.28 0.43 2.02 1.01 -1.26 -1.50 121.20 127.18 2qiv s ILE 2 Ca 0.00 0.33 -0.26 0.00 0.00 0.00 0.00 60.65 60.72 2qiv s ILE 2 Cb 0.00 -3.58 -0.09 0.00 0.01 0.00 0.00 42.46 38.79 2qiv s ILE 2 CO 0.00 0.25 1.45 -0.67 0.00 0.00 0.00 174.94 175.98 2qiv n ASP 3 N 4.85 3.49 0.17 3.58 2.03 -0.16 -4.89 116.55 125.62 2qiv n ASP 3 Ca -0.12 1.15 0.16 0.00 0.52 0.00 0.00 54.79 56.50 2qiv n ASP 3 Cb 0.52 -1.61 0.77 0.00 -0.72 0.00 0.00 41.12 40.07 2qiv n ASP 3 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 2qiv h LYS 4 N 2.49 0.00 -0.01 -0.67 2.10 -1.93 -1.23 116.57 117.32 2qiv h LYS 4 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2qiv h LYS 4 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2qiv h LYS 4 CO 0.62 0.00 -0.17 -1.13 -2.00 0.00 0.00 179.45 176.76 2qiv n SER 5 N -4.06 1.60 -4.78 7.07 3.41 -1.26 -4.91 113.62 110.70 2qiv n SER 5 Ca 0.03 -1.33 -0.38 0.00 -0.26 0.00 0.00 58.87 56.93 2qiv n SER 5 Cb 0.35 0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.37 2qiv n SER 5 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qiv s ALA 6 N -2.27 3.22 -0.21 7.33 0.00 -0.47 -3.28 121.76 126.09 2qiv s ALA 6 Ca 0.28 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.76 2qiv s ALA 6 Cb 0.20 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 2qiv s ALA 6 CO 0.44 0.06 0.13 0.12 0.00 0.00 0.00 175.76 176.51 2qiv s PHE 7 N -1.53 3.35 -0.20 0.00 5.36 0.25 -4.95 117.98 120.27 2qiv s PHE 7 Ca 0.50 0.25 0.01 0.00 -0.96 0.00 0.00 56.93 56.73 2qiv s PHE 7 Cb -0.22 -2.18 0.04 0.00 -0.34 0.00 0.00 43.02 40.33 2qiv s PHE 7 CO 0.27 0.19 -0.09 0.08 -1.46 0.00 0.00 175.22 174.21 2qiv s VAL 8 N 0.60 1.61 0.34 3.12 1.01 -1.26 -0.33 120.40 125.48 2qiv s VAL 8 Ca 0.07 -1.02 -0.29 0.00 0.00 0.00 0.00 61.98 60.74 2qiv s VAL 8 Cb -0.12 -1.71 -0.12 0.00 0.00 0.00 0.00 36.38 34.43 2qiv s VAL 8 CO 0.00 0.13 1.47 1.57 0.00 0.00 0.00 175.10 178.27 2qiv n HIS 9 N 4.69 2.74 -0.13 5.22 -0.00 -0.18 -4.87 115.22 122.69 2qiv n HIS 9 Ca -0.14 0.42 0.27 0.00 0.46 0.00 0.00 57.72 58.73 2qiv n HIS 9 Cb 0.46 -2.52 0.72 0.00 -0.12 0.00 0.00 29.99 28.53 2qiv n HIS 9 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2qiv h PRO 10 N 3.42 0.00 0.00 1.57 0.11 -1.94 -0.08 132.00 135.08 2qiv h PRO 10 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qiv h PRO 10 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qiv h PRO 10 CO 0.68 0.00 -0.51 1.79 -0.21 0.00 0.00 178.00 179.76 2qiv h THR 11 N 0.00 0.00 -4.04 -1.15 1.35 -1.92 -3.47 112.91 103.69 2qiv h THR 11 Ca 0.38 -0.72 -0.50 0.00 -0.55 0.00 0.00 66.41 65.02 2qiv h THR 11 Cb 1.63 1.43 0.06 0.00 -1.73 0.00 0.00 68.15 69.54 2qiv h THR 11 CO -0.00 0.00 0.45 0.00 -0.25 0.00 0.00 175.52 175.72 2qiv s ALA 12 N -3.22 2.85 -0.38 6.62 0.00 -0.04 -3.95 121.76 123.64 2qiv s ALA 12 Ca 0.05 0.85 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 2qiv s ALA 12 Cb 0.11 -3.36 0.10 0.00 0.00 0.00 0.00 23.12 19.97 2qiv s ALA 12 CO 0.71 -0.66 0.14 0.42 0.00 0.00 0.00 175.76 176.37 2qiv s ILE 13 N -1.68 3.00 -0.37 0.00 1.01 0.72 -4.91 121.20 118.97 2qiv s ILE 13 Ca 0.67 -2.02 -0.10 0.00 0.00 0.00 0.00 60.65 59.20 2qiv s ILE 13 Cb -0.25 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.21 2qiv s ILE 13 CO 0.30 -0.58 0.20 -0.69 0.00 0.00 0.00 174.94 174.17 2qiv s VAL 14 N 1.10 4.46 0.34 2.92 1.01 -1.26 -0.48 120.40 128.49 2qiv s VAL 14 Ca 0.07 -0.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 2qiv s VAL 14 Cb -0.21 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 2qiv s VAL 14 CO -0.05 -0.25 1.09 -1.61 0.00 0.00 0.00 175.10 174.28 2qiv s GLU 15 N 1.53 4.40 0.16 2.72 2.02 0.06 -4.95 118.70 124.63 2qiv s GLU 15 Ca 0.01 1.70 -0.34 0.00 0.02 0.00 0.00 54.97 56.37 2qiv s GLU 15 Cb -0.19 -2.89 -0.14 0.00 0.10 0.00 0.00 34.13 31.00 2qiv s GLU 15 CO 0.06 0.02 1.53 -1.91 0.02 0.00 0.00 175.26 174.98 2qiv n GLU 16 N 0.60 2.03 0.00 1.61 4.07 -1.26 -2.02 120.64 125.67 2qiv n GLU 16 Ca 0.02 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.85 2qiv n GLU 16 Cb 0.47 -2.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.38 2qiv n GLU 16 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qiv n GLY 17 N 3.17 2.31 3.77 8.31 0.00 -1.26 -4.59 105.19 116.90 2qiv n GLY 17 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2qiv n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qiv s ALA 18 N -2.21 3.27 -0.25 4.61 0.00 -0.86 -4.41 121.76 121.92 2qiv s ALA 18 Ca 0.00 1.29 -0.06 0.00 0.00 0.00 0.00 51.96 53.19 2qiv s ALA 18 Cb 0.00 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 2qiv s ALA 18 CO 0.00 -0.89 0.04 0.45 0.00 0.00 0.00 175.76 175.35 2qiv s SER 19 N -0.67 4.86 -0.17 0.00 0.15 -0.21 -1.25 113.70 116.41 2qiv s SER 19 Ca 0.57 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.85 2qiv s SER 19 Cb -0.39 -1.85 0.01 0.00 -1.71 0.00 0.00 66.02 62.08 2qiv s SER 19 CO 0.51 -0.06 -0.18 -0.63 1.20 0.00 0.00 173.24 174.07 2qiv s ILE 20 N 1.55 2.24 0.93 6.45 -1.09 -0.56 -0.05 121.20 130.67 2qiv s ILE 20 Ca 0.05 -0.89 -0.14 0.00 -2.23 0.00 0.00 60.65 57.44 2qiv s ILE 20 Cb -0.15 -1.94 0.16 0.00 -1.58 0.00 0.00 42.46 38.95 2qiv s ILE 20 CO 0.01 0.53 1.23 -0.83 -1.23 0.00 0.00 174.94 174.65 2qiv s GLY 21 N 1.16 1.67 0.36 6.18 0.00 0.55 -0.99 107.32 116.25 2qiv s GLY 21 Ca 0.02 -0.90 -0.28 0.00 0.00 0.00 0.00 44.72 43.55 2qiv s GLY 21 CO -0.08 -0.24 1.40 0.00 0.00 0.00 0.00 173.10 174.17 2qiv n ALA 22 N -3.72 1.85 -1.53 3.20 0.00 -1.26 -2.72 120.51 116.33 2qiv n ALA 22 Ca 0.11 0.35 -0.13 0.00 0.00 0.00 0.00 53.44 53.77 2qiv n ALA 22 Cb 0.60 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.66 2qiv n ALA 22 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qiv n ASN 23 N 0.67 -3.62 -4.80 0.00 3.02 -1.20 -0.86 115.26 108.47 2qiv n ASN 23 Ca 0.03 0.31 -0.33 0.00 -0.03 0.00 0.00 54.58 54.56 2qiv n ASN 23 Cb 0.37 -3.33 0.01 0.00 -0.61 0.00 0.00 39.78 36.22 2qiv n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qiv s ALA 24 N -2.21 2.72 -0.18 5.41 0.00 -1.10 -3.74 121.76 122.67 2qiv s ALA 24 Ca 0.00 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 52.40 2qiv s ALA 24 Cb 0.00 -3.25 0.04 0.00 0.00 0.00 0.00 23.12 19.92 2qiv s ALA 24 CO 0.00 -0.81 -0.07 -1.58 0.00 0.00 0.00 175.76 173.30 2qiv s HIS 25 N -2.38 1.96 -0.41 0.00 2.46 0.01 -0.58 115.29 116.35 2qiv s HIS 25 Ca 0.64 -1.27 -0.10 0.00 0.47 0.00 0.00 55.06 54.80 2qiv s HIS 25 Cb -0.17 -1.43 0.06 0.00 -0.13 0.00 0.00 32.58 30.91 2qiv s HIS 25 CO 0.36 -0.66 0.25 0.42 -2.47 0.00 0.00 174.74 172.63 2qiv s ILE 26 N 1.55 4.40 1.09 0.89 -1.09 0.55 -0.24 121.20 128.34 2qiv s ILE 26 Ca -0.00 -1.20 -0.18 0.00 -2.23 0.00 0.00 60.65 57.03 2qiv s ILE 26 Cb -0.16 -3.61 0.26 0.00 -1.58 0.00 0.00 42.46 37.38 2qiv s ILE 26 CO -0.08 -0.42 1.26 0.61 -1.23 0.00 0.00 174.94 175.08 2qiv n GLY 27 N 4.96 -1.99 3.74 6.18 0.00 0.75 -1.01 105.19 117.82 2qiv n GLY 27 Ca -0.11 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 2qiv n GLY 27 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qiv n PRO 28 N -4.24 2.25 -1.66 1.61 -0.02 -1.26 -3.12 135.00 128.56 2qiv n PRO 28 Ca 0.16 0.79 -0.19 0.00 -2.02 0.00 0.00 63.50 62.25 2qiv n PRO 28 Cb 0.59 -2.52 -0.07 0.00 -0.02 0.00 0.00 33.50 31.48 2qiv n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qiv n PHE 29 N 0.05 -0.12 -2.92 6.00 3.72 -1.25 -1.43 117.46 121.50 2qiv n PHE 29 Ca 0.04 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.12 2qiv n PHE 29 Cb 0.39 -3.30 -0.06 0.00 -0.94 0.00 0.00 39.48 35.57 2qiv n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qiv s ILE 31 N -2.14 1.71 -0.19 0.00 1.01 0.00 -0.20 121.20 121.40 2qiv s ILE 31 Ca 0.58 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2qiv s ILE 31 Cb -0.10 -1.55 0.04 0.00 0.01 0.00 0.00 42.46 40.86 2qiv s ILE 31 CO 0.16 0.48 -0.13 -0.69 0.00 0.00 0.00 174.94 174.77 2qiv s VAL 32 N 1.03 1.76 0.92 2.92 1.01 0.37 -0.79 120.40 127.62 2qiv s VAL 32 Ca -0.04 -0.98 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 2qiv s VAL 32 Cb -0.15 -1.75 0.14 0.00 0.00 0.00 0.00 36.38 34.62 2qiv s VAL 32 CO -0.04 0.28 1.10 -0.83 0.00 0.00 0.00 175.10 175.61 2qiv s GLY 33 N 1.37 1.60 0.41 4.51 0.00 0.10 -0.76 107.32 114.54 2qiv s GLY 33 Ca 0.01 -0.18 0.29 0.00 0.00 0.00 0.00 44.72 44.83 2qiv s GLY 33 CO -0.09 0.34 1.85 -0.56 0.00 0.00 0.00 173.10 174.64 2qiv h PRO 34 N -1.60 0.00 -0.38 2.90 0.13 -1.81 -2.90 132.00 128.34 2qiv h PRO 34 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2qiv h PRO 34 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2qiv h PRO 34 CO 0.56 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.05 2qiv n HIS 35 N -2.69 1.34 -3.69 1.56 8.25 -1.26 -2.82 115.22 115.92 2qiv n HIS 35 Ca 0.01 -0.81 -0.37 0.00 -0.26 0.00 0.00 57.72 56.30 2qiv n HIS 35 Cb 0.28 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 2qiv n HIS 35 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qiv s VAL 36 N -2.73 5.32 -0.16 1.59 1.01 -1.09 -2.60 120.40 121.74 2qiv s VAL 36 Ca 0.46 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2qiv s VAL 36 Cb 0.36 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.20 2qiv s VAL 36 CO 0.12 0.54 -0.16 -1.61 0.00 0.00 0.00 175.10 173.99 2qiv s GLU 37 N -0.59 3.20 -0.18 2.72 2.02 0.30 -1.05 118.70 125.13 2qiv s GLU 37 Ca 0.17 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.41 2qiv s GLU 37 Cb -0.13 -2.62 0.01 0.00 0.10 0.00 0.00 34.13 31.49 2qiv s GLU 37 CO 0.06 0.00 -0.17 0.42 0.02 0.00 0.00 175.26 175.59 2qiv s ILE 38 N 0.84 2.35 0.91 -1.63 1.01 0.93 0.07 121.20 125.68 2qiv s ILE 38 Ca -0.05 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.63 2qiv s ILE 38 Cb -0.15 -2.00 0.14 0.00 0.01 0.00 0.00 42.46 40.46 2qiv s ILE 38 CO -0.01 0.52 1.14 -0.83 0.00 0.00 0.00 174.94 175.77 2qiv s GLY 39 N 1.19 1.58 0.05 6.18 0.00 1.00 -0.33 107.32 116.98 2qiv s GLY 39 Ca 0.02 -0.55 -0.36 0.00 0.00 0.00 0.00 44.72 43.83 2qiv s GLY 39 CO -0.08 0.01 1.56 -2.21 0.00 0.00 0.00 173.10 172.38 2qiv n GLU 40 N -3.75 1.67 -0.87 2.90 2.13 -1.26 -2.50 120.64 118.96 2qiv n GLU 40 Ca 0.07 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.49 2qiv n GLU 40 Cb 0.59 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.97 2qiv n GLU 40 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qiv n GLY 41 N 3.33 1.03 3.75 8.31 0.00 -0.04 -1.28 105.19 120.28 2qiv n GLY 41 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2qiv n GLY 41 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qiv s THR 42 N -3.61 3.22 -0.15 2.61 2.01 -1.04 -4.16 115.64 114.52 2qiv s THR 42 Ca 0.00 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.11 2qiv s THR 42 Cb 0.00 -3.71 -0.00 0.00 0.01 0.00 0.00 72.50 68.80 2qiv s THR 42 CO 0.00 0.22 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.31 2qiv s VAL 43 N -0.57 2.75 -0.39 3.82 1.01 0.39 -0.81 120.40 126.60 2qiv s VAL 43 Ca 0.51 -0.75 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 2qiv s VAL 43 Cb -0.35 -2.16 0.05 0.00 0.00 0.00 0.00 36.38 33.92 2qiv s VAL 43 CO 0.42 0.51 0.21 -0.76 0.00 0.00 0.00 175.10 175.49 2qiv s LEU 44 N 0.72 4.83 0.07 3.92 1.02 0.67 -0.57 118.68 129.36 2qiv s LEU 44 Ca -0.07 -1.22 -0.34 0.00 0.02 0.00 0.00 54.13 52.52 2qiv s LEU 44 Cb -0.15 -1.98 -0.17 0.00 0.02 0.00 0.00 46.19 43.90 2qiv s LEU 44 CO 0.01 -0.44 1.53 0.11 0.02 0.00 0.00 176.35 177.58 2qiv h LYS 45 N 8.39 -0.99 -1.26 1.70 1.79 -1.45 0.21 116.57 124.97 2qiv h LYS 45 Ca -0.24 0.07 0.30 0.00 -2.18 0.00 0.00 60.65 58.59 2qiv h LYS 45 Cb 1.09 0.23 -0.19 0.00 -1.58 0.00 0.00 32.23 31.77 2qiv h LYS 45 CO 0.69 -0.66 0.90 -1.54 -1.08 0.00 0.00 179.45 177.76 2qiv s SER 46 N -4.16 -0.07 -1.62 0.86 1.04 -1.26 -4.00 113.70 104.49 2qiv s SER 46 Ca -0.17 -0.00 -0.15 0.00 0.48 0.00 0.00 55.95 56.10 2qiv s SER 46 Cb 0.04 0.08 0.12 0.00 0.10 0.00 0.00 66.02 66.35 2qiv s SER 46 CO 0.57 -0.13 0.82 1.41 0.98 0.00 0.00 173.24 176.89 2qiv n HIS 47 N -0.07 -1.92 -4.22 5.02 8.25 -0.51 -3.42 115.22 118.34 2qiv n HIS 47 Ca 0.02 0.83 -0.35 0.00 -0.26 0.00 0.00 57.72 57.97 2qiv n HIS 47 Cb 0.58 -3.37 -0.10 0.00 1.12 0.00 0.00 29.99 28.22 2qiv n HIS 47 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qiv s VAL 48 N -3.35 4.46 -0.27 1.59 1.01 -1.26 -0.66 120.40 121.93 2qiv s VAL 48 Ca 0.65 -0.17 -0.07 0.00 0.00 0.00 0.00 61.98 62.39 2qiv s VAL 48 Cb -0.34 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.08 2qiv s VAL 48 CO 0.89 0.53 0.06 -0.69 0.00 0.00 0.00 175.10 175.89 2qiv s VAL 49 N -0.17 4.04 -0.15 2.92 1.01 -0.82 -0.82 120.40 126.42 2qiv s VAL 49 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2qiv s VAL 49 Cb -0.12 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.30 2qiv s VAL 49 CO 0.02 0.23 -0.15 -0.69 0.00 0.00 0.00 175.10 174.50 2qiv s VAL 50 N 1.55 1.63 0.00 2.92 1.01 0.03 -0.36 120.40 127.18 2qiv s VAL 50 Ca 0.05 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2qiv s VAL 50 Cb -0.16 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2qiv s VAL 50 CO 0.02 0.47 0.00 -0.46 0.00 0.00 0.00 175.10 175.13 2qiv n ASN 51 N 4.75 0.00 -0.49 3.32 0.23 -0.62 -0.73 115.26 121.72 2qiv n ASN 51 Ca -0.17 -0.98 0.02 0.00 -0.53 0.00 0.00 54.58 52.91 2qiv n ASN 51 Cb 0.50 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.20 2qiv n ASN 51 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qiv n GLY 52 N 0.00 -1.67 3.49 4.83 0.00 -1.26 -4.27 105.19 106.31 2qiv n GLY 52 Ca 0.00 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 2qiv n GLY 52 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qiv s HIS 53 N -0.29 2.80 -0.07 1.61 3.76 -1.25 -3.96 115.29 117.90 2qiv s HIS 53 Ca 0.00 -0.97 -0.01 0.00 -0.15 0.00 0.00 55.06 53.93 2qiv s HIS 53 Cb 0.00 -4.43 0.03 0.00 1.11 0.00 0.00 32.58 29.29 2qiv s HIS 53 CO 0.00 -1.69 -0.03 0.99 -0.85 0.00 0.00 174.74 173.16 2qiv s THR 54 N 3.82 0.56 -0.21 1.30 2.01 -1.07 -1.47 115.64 120.58 2qiv s THR 54 Ca 0.34 -0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 2qiv s THR 54 Cb -0.06 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.78 2qiv s THR 54 CO -0.04 0.28 -0.04 -0.54 -0.69 0.00 0.00 174.62 173.59 2qiv s LYS 55 N 1.64 3.43 -0.11 4.92 1.02 -0.53 -0.54 119.74 129.57 2qiv s LYS 55 Ca 0.01 -0.61 0.02 0.00 0.02 0.00 0.00 55.97 55.41 2qiv s LYS 55 Cb -0.13 -2.99 -0.01 0.00 -0.52 0.00 0.00 37.83 34.18 2qiv s LYS 55 CO -0.04 -0.12 -0.20 0.42 -0.92 0.00 0.00 175.35 174.49 2qiv s ILE 56 N 1.29 2.44 0.00 2.17 1.01 0.11 -0.39 121.20 127.82 2qiv s ILE 56 Ca 0.04 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.80 2qiv s ILE 56 Cb -0.14 -1.97 0.00 0.00 0.01 0.00 0.00 42.46 40.36 2qiv s ILE 56 CO -0.01 0.55 0.00 0.61 0.00 0.00 0.00 174.94 176.08 2qiv n GLY 57 N 3.54 0.16 3.90 6.18 0.00 0.28 -0.00 105.19 119.24 2qiv n GLY 57 Ca -0.19 -1.41 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 2qiv n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qiv s ARG 58 N 0.00 3.60 -1.62 1.61 0.52 -1.25 -2.42 118.95 119.38 2qiv s ARG 58 Ca 0.00 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 2qiv s ARG 58 Cb 0.00 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.61 2qiv s ARG 58 CO 0.00 0.47 0.00 -0.25 0.02 0.00 0.00 175.30 175.54 2qiv n ASP 59 N 0.01 -4.98 -4.81 0.23 8.00 -0.41 -0.45 116.55 114.15 2qiv n ASP 59 Ca -0.03 0.19 -0.33 0.00 0.71 0.00 0.00 54.79 55.33 2qiv n ASP 59 Cb 0.52 -4.26 -0.04 0.00 -0.02 0.00 0.00 41.12 37.32 2qiv n ASP 59 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2qiv s ASN 60 N -2.19 6.48 -0.23 -2.24 0.01 -1.26 -3.73 114.94 111.77 2qiv s ASN 60 Ca 0.00 1.83 0.02 0.00 -0.71 0.00 0.00 52.86 54.00 2qiv s ASN 60 Cb 0.00 -2.55 0.05 0.00 0.41 0.00 0.00 41.25 39.16 2qiv s ASN 60 CO 0.00 -0.69 -0.12 -1.61 -1.51 0.00 0.00 177.10 173.18 2qiv s GLU 61 N -3.36 2.26 -0.21 -0.60 2.02 -0.04 -0.47 118.70 118.31 2qiv s GLU 61 Ca 0.65 -1.14 -0.03 0.00 0.02 0.00 0.00 54.97 54.47 2qiv s GLU 61 Cb -0.14 -2.73 -0.00 0.00 0.10 0.00 0.00 34.13 31.36 2qiv s GLU 61 CO 0.20 -0.49 -0.07 0.42 0.02 0.00 0.00 175.26 175.34 2qiv s ILE 62 N 1.21 3.15 0.53 -1.63 1.01 0.27 -0.47 121.20 125.27 2qiv s ILE 62 Ca -0.05 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2qiv s ILE 62 Cb -0.18 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 2qiv s ILE 62 CO -0.07 0.44 0.80 -0.31 0.00 0.00 0.00 174.94 175.81 2qiv s TYR 63 N 1.44 3.27 0.36 3.97 1.51 0.58 -1.26 117.35 127.23 2qiv s TYR 63 Ca 0.06 0.50 -0.25 0.00 -1.01 0.00 0.00 57.07 56.37 2qiv s TYR 63 Cb -0.14 -2.54 -0.13 0.00 -0.11 0.00 0.00 41.96 39.05 2qiv s TYR 63 CO -0.05 -0.60 0.87 0.00 -1.11 0.00 0.00 175.55 174.67 2qiv n GLN 64 N -2.36 1.09 -0.98 -0.62 0.00 -1.22 -2.93 117.38 110.36 2qiv n GLN 64 Ca 0.03 0.39 0.00 0.00 0.00 0.00 0.00 57.00 57.42 2qiv n GLN 64 Cb 0.57 -1.79 0.00 0.00 0.00 0.00 0.00 30.24 29.02 2qiv n GLN 64 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2qiv n PHE 65 N -0.31 0.00 -2.71 2.61 3.72 0.17 -2.65 117.46 118.29 2qiv n PHE 65 Ca 0.10 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.16 2qiv n PHE 65 Cb 0.36 -0.65 -0.06 0.00 -0.94 0.00 0.00 39.48 38.19 2qiv n PHE 65 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qiv s ALA 66 N -1.80 3.05 -0.23 4.37 0.00 -1.15 -3.41 121.76 122.60 2qiv s ALA 66 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2qiv s ALA 66 Cb 0.00 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 19.98 2qiv s ALA 66 CO 0.00 -0.00 -0.03 0.45 0.00 0.00 0.00 175.76 176.17 2qiv s SER 67 N -1.91 3.74 -0.17 0.00 0.15 -0.17 -1.94 113.70 113.40 2qiv s SER 67 Ca 0.60 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2qiv s SER 67 Cb -0.15 -1.10 0.01 0.00 -1.71 0.00 0.00 66.02 63.08 2qiv s SER 67 CO 0.19 -0.25 -0.17 -0.63 1.20 0.00 0.00 173.24 173.57 2qiv s ILE 68 N 1.46 2.37 0.00 6.45 -1.09 0.51 -1.31 121.20 129.58 2qiv s ILE 68 Ca -0.04 -0.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.52 2qiv s ILE 68 Cb -0.19 -2.00 0.00 0.00 -1.58 0.00 0.00 42.46 38.70 2qiv s ILE 68 CO -0.07 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 174.77 2qiv n GLY 69 N 4.41 0.73 3.72 6.18 0.00 0.39 -1.58 105.19 119.03 2qiv n GLY 69 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2qiv n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qiv s GLU 70 N -0.58 1.84 0.10 1.61 2.56 -1.22 -4.07 118.70 118.94 2qiv s GLU 70 Ca 0.00 1.56 -0.36 0.00 0.00 0.00 0.00 54.97 56.17 2qiv s GLU 70 Cb 0.00 -1.82 -0.17 0.00 2.00 0.00 0.00 34.13 34.15 2qiv s GLU 70 CO 0.00 -2.02 1.32 0.28 -0.56 0.00 0.00 175.26 174.28 2qiv n VAL 71 N -3.34 0.12 -1.61 3.70 0.31 -1.26 -1.26 118.33 114.99 2qiv n VAL 71 Ca 0.12 -0.03 -0.29 0.00 -0.01 0.00 0.00 64.34 64.13 2qiv n VAL 71 Cb 0.51 -0.83 0.17 0.00 -0.91 0.00 0.00 33.84 32.78 2qiv n VAL 71 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qiv s ASN 72 N 0.43 3.01 0.00 4.52 2.20 -1.26 -4.80 114.94 119.03 2qiv s ASN 72 Ca 0.83 0.67 0.23 0.00 -0.94 0.00 0.00 52.86 53.65 2qiv s ASN 72 Cb -0.94 -1.01 0.47 0.00 -2.00 0.00 0.00 41.25 37.78 2qiv s ASN 72 CO 0.47 -2.83 1.43 0.00 -2.94 0.00 0.00 177.10 173.23 2qiv n GLN 73 N -3.90 2.54 -2.26 3.55 6.02 -1.26 -4.91 117.38 117.16 2qiv n GLN 73 Ca 0.11 -2.34 -0.43 0.00 -0.01 0.00 0.00 57.00 54.33 2qiv n GLN 73 Cb 0.60 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 30.31 2qiv n GLN 73 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2qiv s ASP 74 N -1.41 6.83 0.64 1.08 -1.08 -1.26 -4.89 116.67 116.58 2qiv s ASP 74 Ca 0.41 1.91 0.43 0.00 -0.52 0.00 0.00 52.55 54.77 2qiv s ASP 74 Cb 0.23 -2.54 2.33 0.00 -1.46 0.00 0.00 42.92 41.49 2qiv s ASP 74 CO 0.32 -0.83 2.31 -0.07 0.52 0.00 0.00 175.17 177.43 2qiv h LEU 75 N 9.91 0.00 -0.64 -1.34 3.38 -2.05 -1.31 115.31 123.25 2qiv h LEU 75 Ca -0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 2qiv h LEU 75 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2qiv h LEU 75 CO 0.96 0.00 -0.33 0.11 0.09 0.00 0.00 178.44 179.27 2qiv h LYS 76 N 0.00 0.00 -6.84 1.13 1.57 -1.99 -3.45 116.57 106.99 2qiv h LYS 76 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2qiv h LYS 76 Cb 0.02 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.39 2qiv h LYS 76 CO 0.00 0.33 0.67 -0.47 -0.57 0.00 0.00 179.45 179.41 2qiv s TYR 77 N -3.38 3.04 -0.05 -1.35 5.04 -0.50 -4.95 117.35 115.21 2qiv s TYR 77 Ca 0.02 1.31 0.07 0.00 -2.44 0.00 0.00 57.07 56.03 2qiv s TYR 77 Cb 0.09 -3.71 0.11 0.00 0.35 0.00 0.00 41.96 38.80 2qiv s TYR 77 CO 0.68 -2.07 1.00 0.00 -1.34 0.00 0.00 175.55 173.83 2qiv n ALA 78 N 1.27 1.99 -0.12 3.97 0.00 -1.26 -4.99 120.51 121.36 2qiv n ALA 78 Ca 0.02 -1.57 0.00 0.00 0.00 0.00 0.00 53.44 51.89 2qiv n ALA 78 Cb 0.41 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2qiv n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qiv n GLY 79 N -0.61 0.94 3.76 0.00 0.00 -1.26 -5.08 105.19 102.93 2qiv n GLY 79 Ca 0.06 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2qiv n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qiv s GLU 80 N -0.79 3.33 -0.88 1.61 8.01 -1.26 -4.86 118.70 123.86 2qiv s GLU 80 Ca 0.00 2.11 -0.12 0.00 0.01 0.00 0.00 54.97 56.97 2qiv s GLU 80 Cb 0.00 -2.31 -0.09 0.00 -4.31 0.00 0.00 34.13 27.43 2qiv s GLU 80 CO 0.00 -1.00 2.05 -0.35 0.01 0.00 0.00 175.26 175.97 2qiv n PRO 81 N -0.86 1.91 -1.94 0.39 -0.04 -1.26 -4.91 135.00 128.30 2qiv n PRO 81 Ca 0.09 -1.63 -0.30 0.00 -0.04 0.00 0.00 63.50 61.62 2qiv n PRO 81 Cb 0.46 -2.64 0.20 0.00 -0.04 0.00 0.00 33.50 31.47 2qiv n PRO 81 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2qiv s THR 82 N 3.96 2.00 0.12 0.52 -4.23 -1.26 -4.91 115.64 111.84 2qiv s THR 82 Ca 0.46 -0.00 0.05 0.00 -1.18 0.00 0.00 61.69 61.02 2qiv s THR 82 Cb 0.12 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 2qiv s THR 82 CO 0.02 0.00 -0.12 -0.13 -0.54 0.00 0.00 174.62 173.85 2qiv s ARG 83 N -5.93 0.98 -0.03 3.99 0.52 0.39 -3.78 118.95 115.09 2qiv s ARG 83 Ca 0.76 -1.25 0.04 0.00 -0.52 0.00 0.00 55.73 54.76 2qiv s ARG 83 Cb -0.03 -0.76 -0.01 0.00 0.52 0.00 0.00 34.95 34.68 2qiv s ARG 83 CO 0.54 0.13 -0.17 0.08 0.02 0.00 0.00 175.30 175.90 2qiv s VAL 84 N -2.41 1.37 -0.10 3.52 1.01 -0.54 -1.49 120.40 121.77 2qiv s VAL 84 Ca 0.09 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.40 2qiv s VAL 84 Cb -0.03 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.18 2qiv s VAL 84 CO 0.02 0.40 -0.19 -1.61 0.00 0.00 0.00 175.10 173.72 2qiv s GLU 85 N -0.08 2.52 -0.06 2.72 2.02 -0.11 -1.45 118.70 124.25 2qiv s GLU 85 Ca -0.01 -0.69 0.02 0.00 0.02 0.00 0.00 54.97 54.32 2qiv s GLU 85 Cb -0.10 -1.99 0.01 0.00 0.10 0.00 0.00 34.13 32.15 2qiv s GLU 85 CO 0.01 0.07 -0.12 0.42 0.02 0.00 0.00 175.26 175.66 2qiv s ILE 86 N 0.60 1.12 0.00 -1.63 1.01 0.47 -0.42 121.20 122.36 2qiv s ILE 86 Ca -0.14 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2qiv s ILE 86 Cb -0.17 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.28 2qiv s ILE 86 CO 0.04 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2qiv n GLY 87 N 3.78 0.51 3.64 6.18 0.00 -0.25 -0.56 105.19 118.50 2qiv n GLY 87 Ca -0.23 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 2qiv n GLY 87 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qiv s ASP 88 N -1.08 4.69 -1.41 1.61 1.01 -1.25 -2.29 116.67 117.94 2qiv s ASP 88 Ca 0.00 -0.39 -0.02 0.00 0.71 0.00 0.00 52.55 52.85 2qiv s ASP 88 Cb 0.00 -0.98 0.01 0.00 1.01 0.00 0.00 42.92 42.97 2qiv s ASP 88 CO 0.00 0.11 0.19 0.54 0.21 0.00 0.00 175.17 176.23 2qiv n ARG 89 N 0.10 -2.79 -2.99 8.23 1.74 0.40 -0.82 116.66 120.54 2qiv n ARG 89 Ca -0.10 0.77 -0.34 0.00 -0.77 0.00 0.00 57.85 57.40 2qiv n ARG 89 Cb 0.54 -5.46 -0.06 0.00 -1.02 0.00 0.00 32.46 26.46 2qiv n ARG 89 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2qiv s ASN 90 N -2.27 6.99 -0.34 0.55 0.01 -1.26 -3.64 114.94 114.98 2qiv s ASN 90 Ca 0.12 1.52 -0.04 0.00 -0.71 0.00 0.00 52.86 53.74 2qiv s ASN 90 Cb -0.06 -2.46 0.06 0.00 0.41 0.00 0.00 41.25 39.20 2qiv s ASN 90 CO 0.15 -0.15 0.09 -0.13 -1.51 0.00 0.00 177.10 175.55 2qiv s ARG 91 N -2.58 2.45 -0.36 -0.60 0.52 -0.19 -0.86 118.95 117.32 2qiv s ARG 91 Ca 0.52 -1.34 -0.05 0.00 -0.52 0.00 0.00 55.73 54.35 2qiv s ARG 91 Cb -0.13 -3.40 0.07 0.00 0.52 0.00 0.00 34.95 32.01 2qiv s ARG 91 CO 0.18 -0.74 0.13 0.42 0.02 0.00 0.00 175.30 175.32 2qiv s ILE 92 N 1.30 3.49 0.90 1.52 1.01 0.38 -0.91 121.20 128.88 2qiv s ILE 92 Ca -0.01 -1.51 -0.11 0.00 0.00 0.00 0.00 60.65 59.02 2qiv s ILE 92 Cb -0.20 -3.13 0.19 0.00 0.01 0.00 0.00 42.46 39.34 2qiv s ILE 92 CO 0.00 -0.36 1.23 -0.13 0.00 0.00 0.00 174.94 175.68 2qiv s ARG 93 N 1.29 0.81 0.24 2.79 1.81 -0.21 -0.31 118.95 125.36 2qiv s ARG 93 Ca 0.01 -0.79 -0.31 0.00 -1.72 0.00 0.00 55.73 52.92 2qiv s ARG 93 Cb -0.21 -2.01 -0.14 0.00 -0.45 0.00 0.00 34.95 32.14 2qiv s ARG 93 CO -0.00 -2.20 1.29 0.39 -0.68 0.00 0.00 175.30 174.09 2qiv n GLU 94 N -3.50 1.74 -0.90 3.54 4.71 -1.26 -2.42 120.64 122.55 2qiv n GLU 94 Ca 0.17 0.62 0.00 0.00 -0.01 0.00 0.00 57.16 57.93 2qiv n GLU 94 Cb 0.60 -2.19 0.00 0.00 -1.01 0.00 0.00 31.44 28.83 2qiv n GLU 94 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2qiv n SER 95 N 1.88 -3.42 -4.78 1.62 7.64 -1.08 -1.54 113.62 113.94 2qiv n SER 95 Ca 0.12 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.59 2qiv n SER 95 Cb 0.30 -2.23 -0.00 0.00 -1.01 0.00 0.00 64.21 61.27 2qiv n SER 95 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2qiv s VAL 96 N -1.55 2.01 -0.09 0.44 1.01 -1.02 -4.03 120.40 117.17 2qiv s VAL 96 Ca 0.00 0.01 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2qiv s VAL 96 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.38 2qiv s VAL 96 CO 0.00 0.00 -0.22 0.42 0.00 0.00 0.00 175.10 175.30 2qiv s THR 97 N -1.10 1.92 -0.19 3.92 -4.23 -0.71 -0.99 115.64 114.24 2qiv s THR 97 Ca 0.53 -0.94 -0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2qiv s THR 97 Cb -0.47 -1.66 0.05 0.00 1.34 0.00 0.00 72.50 71.76 2qiv s THR 97 CO 0.64 0.53 -0.05 -0.63 -0.54 0.00 0.00 174.62 174.56 2qiv s ILE 98 N 0.36 1.25 0.04 2.99 1.01 -0.43 -0.63 121.20 125.79 2qiv s ILE 98 Ca -0.18 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.61 2qiv s ILE 98 Cb -0.17 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.78 2qiv s ILE 98 CO 0.08 0.03 0.20 -1.00 0.00 0.00 0.00 174.94 174.25 2qiv s HIS 99 N 1.55 3.52 0.82 3.97 3.76 -0.24 -0.46 115.29 128.20 2qiv s HIS 99 Ca -0.02 0.27 -0.12 0.00 -0.15 0.00 0.00 55.06 55.05 2qiv s HIS 99 Cb -0.17 -1.78 0.09 0.00 1.11 0.00 0.00 32.58 31.84 2qiv s HIS 99 CO -0.07 0.60 1.15 -0.98 -0.85 0.00 0.00 174.74 174.59 2qiv s ARG 100 N -2.35 1.70 0.70 1.40 1.70 -0.39 -4.06 118.95 117.66 2qiv s ARG 100 Ca 0.33 1.54 -0.12 0.00 -0.47 0.00 0.00 55.73 57.01 2qiv s ARG 100 Cb -0.13 -1.80 0.17 0.00 -0.57 0.00 0.00 34.95 32.62 2qiv s ARG 100 CO 0.25 -2.13 0.69 0.41 -1.08 0.00 0.00 175.30 173.45 2qiv n GLY 101 N -0.04 -2.33 3.34 3.88 0.00 -1.12 -4.13 105.19 104.79 2qiv n GLY 101 Ca 0.12 -1.53 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 2qiv n GLY 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qiv s THR 102 N -2.33 2.01 0.22 2.61 -4.23 -1.26 -4.72 115.64 107.94 2qiv s THR 102 Ca 0.43 -1.68 -0.07 0.00 -1.18 0.00 0.00 61.69 59.19 2qiv s THR 102 Cb -0.03 -1.80 0.17 0.00 1.34 0.00 0.00 72.50 72.17 2qiv s THR 102 CO 0.32 0.01 1.80 0.58 -0.54 0.00 0.00 174.62 176.79 2qiv h VAL 103 N 3.93 0.92 -0.65 2.29 2.07 -1.92 0.43 116.25 123.31 2qiv h VAL 103 Ca -0.48 -0.23 0.03 0.00 0.82 0.00 0.00 66.70 66.83 2qiv h VAL 103 Cb 1.18 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2qiv h VAL 103 CO 0.40 0.12 0.43 1.56 0.02 0.00 0.00 177.57 180.10 2qiv h GLN 104 N 0.68 0.77 -0.67 1.57 7.50 -1.97 -2.82 115.11 120.16 2qiv h GLN 104 Ca 0.34 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.44 2qiv h GLN 104 Cb 0.28 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.63 2qiv h GLN 104 CO -0.22 0.51 0.00 0.41 -1.50 0.00 0.00 178.83 178.02 2qiv n GLY 105 N -1.45 2.21 0.00 3.46 0.00 -0.82 -4.93 105.19 103.67 2qiv n GLY 105 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2qiv n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qiv n GLY 106 N 1.51 0.96 2.37 -0.02 0.00 -0.93 -4.70 105.19 104.39 2qiv n GLY 106 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2qiv n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qiv n GLY 107 N -0.82 0.84 2.80 -0.02 0.00 0.14 -4.95 105.19 103.17 2qiv n GLY 107 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2qiv n GLY 107 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qiv s LEU 108 N 0.00 1.15 -0.21 0.99 2.96 -1.26 -0.46 118.68 121.86 2qiv s LEU 108 Ca 0.00 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 53.85 2qiv s LEU 108 Cb 0.00 -0.14 -0.03 0.00 0.50 0.00 0.00 46.19 46.52 2qiv s LEU 108 CO 0.00 -0.11 0.05 -0.89 -1.32 0.00 0.00 176.35 174.08 2qiv s THR 109 N 1.00 4.46 -0.04 3.68 2.01 -0.56 -3.90 115.64 122.30 2qiv s THR 109 Ca -0.09 -0.14 0.06 0.00 0.31 0.00 0.00 61.69 61.83 2qiv s THR 109 Cb -0.13 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 2qiv s THR 109 CO -0.02 0.41 -0.21 -0.75 -0.69 0.00 0.00 174.62 173.35 2qiv s LYS 110 N 0.94 2.01 -0.05 4.92 2.20 0.04 -0.93 119.74 128.86 2qiv s LYS 110 Ca 0.03 -0.76 0.02 0.00 -0.36 0.00 0.00 55.97 54.91 2qiv s LYS 110 Cb -0.14 -1.80 0.01 0.00 -1.51 0.00 0.00 37.83 34.40 2qiv s LYS 110 CO 0.03 0.37 -0.11 0.08 -0.36 0.00 0.00 175.35 175.35 2qiv s VAL 111 N -0.22 1.04 0.00 4.02 1.01 0.44 -0.24 120.40 126.45 2qiv s VAL 111 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2qiv s VAL 111 Cb -0.11 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.32 2qiv s VAL 111 CO 0.02 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2qiv n GLY 112 N 3.68 0.51 3.32 4.51 0.00 0.12 -1.09 105.19 116.25 2qiv n GLY 112 Ca -0.22 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.23 2qiv n GLY 112 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qiv s SER 113 N -1.09 2.49 -1.88 1.61 0.01 -1.23 -1.62 113.70 111.99 2qiv s SER 113 Ca 0.00 -0.90 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2qiv s SER 113 Cb 0.00 -0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.10 2qiv s SER 113 CO 0.00 -0.11 0.00 0.47 0.41 0.00 0.00 173.24 174.01 2qiv n ASP 114 N 0.12 -5.78 -4.86 2.44 8.00 0.00 -1.23 116.55 115.24 2qiv n ASP 114 Ca -0.12 0.11 -0.32 0.00 0.71 0.00 0.00 54.79 55.17 2qiv n ASP 114 Cb 0.58 -4.87 -0.05 0.00 -0.02 0.00 0.00 41.12 36.76 2qiv n ASP 114 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2qiv s ASN 115 N -2.24 6.68 -0.29 -2.24 0.01 -1.26 -3.69 114.94 111.91 2qiv s ASN 115 Ca 0.00 1.11 -0.02 0.00 -0.71 0.00 0.00 52.86 53.24 2qiv s ASN 115 Cb 0.00 -2.30 0.04 0.00 0.41 0.00 0.00 41.25 39.40 2qiv s ASN 115 CO 0.00 -0.17 -0.01 -0.22 -1.51 0.00 0.00 177.10 175.18 2qiv s LEU 116 N -3.02 3.72 -0.43 0.60 2.96 -0.08 -1.02 118.68 121.41 2qiv s LEU 116 Ca 0.51 -1.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.17 2qiv s LEU 116 Cb -0.11 -1.71 0.09 0.00 0.50 0.00 0.00 46.19 44.97 2qiv s LEU 116 CO 0.20 -0.23 0.28 -0.76 -1.32 0.00 0.00 176.35 174.52 2qiv s LEU 117 N 1.28 5.26 1.00 -0.68 1.43 -0.09 -1.26 118.68 125.63 2qiv s LEU 117 Ca -0.04 -1.59 -0.15 0.00 -1.03 0.00 0.00 54.13 51.33 2qiv s LEU 117 Cb -0.19 -1.99 0.19 0.00 0.03 0.00 0.00 46.19 44.23 2qiv s LEU 117 CO -0.02 -0.57 1.17 -0.04 0.23 0.00 0.00 176.35 177.13 2qiv s MET 118 N 1.41 0.36 -0.01 1.70 -1.94 0.64 -1.04 119.30 120.42 2qiv s MET 118 Ca 0.04 0.03 -0.39 0.00 -1.71 0.00 0.00 55.69 53.65 2qiv s MET 118 Cb -0.24 -1.77 -0.18 0.00 2.01 0.00 0.00 34.83 34.65 2qiv s MET 118 CO 0.01 -2.68 1.26 -0.89 -0.01 0.00 0.00 175.02 172.71 2qiv n ILE 119 N -4.05 0.02 -1.83 2.53 5.41 -1.26 -1.50 119.36 118.69 2qiv n ILE 119 Ca 0.10 -0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.66 2qiv n ILE 119 Cb 0.59 -0.46 -0.06 0.00 -0.71 0.00 0.00 39.64 39.01 2qiv n ILE 119 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2qiv n ASN 120 N 2.31 -5.15 -4.76 4.38 5.15 -0.59 -1.20 115.26 115.39 2qiv n ASN 120 Ca 0.20 0.33 -0.39 0.00 -0.60 0.00 0.00 54.58 54.12 2qiv n ASN 120 Cb 0.12 -4.50 0.01 0.00 -0.53 0.00 0.00 39.78 34.88 2qiv n ASN 120 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qiv s ALA 121 N -2.72 3.15 -0.13 5.20 0.00 -0.56 -3.88 121.76 122.82 2qiv s ALA 121 Ca 0.00 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.23 2qiv s ALA 121 Cb 0.00 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.63 2qiv s ALA 121 CO 0.00 -0.96 -0.16 -1.58 0.00 0.00 0.00 175.76 173.06 2qiv s HIS 122 N -1.29 2.14 -0.39 0.00 2.46 -0.29 -1.75 115.29 116.17 2qiv s HIS 122 Ca 0.61 -1.10 -0.05 0.00 0.47 0.00 0.00 55.06 54.99 2qiv s HIS 122 Cb -0.38 -1.54 0.09 0.00 -0.13 0.00 0.00 32.58 30.61 2qiv s HIS 122 CO 0.48 -0.57 0.19 0.42 -2.47 0.00 0.00 174.74 172.79 2qiv s ILE 123 N 1.17 3.57 0.99 0.89 -1.09 0.19 -1.67 121.20 125.25 2qiv s ILE 123 Ca -0.02 -1.72 -0.14 0.00 -2.23 0.00 0.00 60.65 56.54 2qiv s ILE 123 Cb -0.14 -3.28 0.18 0.00 -1.58 0.00 0.00 42.46 37.64 2qiv s ILE 123 CO -0.05 -0.53 1.16 0.00 -1.23 0.00 0.00 174.94 174.29 2qiv s ALA 124 N 1.26 1.57 0.25 9.38 0.00 -1.20 -1.08 121.76 131.94 2qiv s ALA 124 Ca 0.04 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 2qiv s ALA 124 Cb -0.22 -2.96 -0.15 0.00 0.00 0.00 0.00 23.12 19.79 2qiv s ALA 124 CO -0.02 -2.62 0.97 -2.39 0.00 0.00 0.00 175.76 171.71 2qiv n HIS 125 N -4.00 1.01 -1.11 0.00 1.44 -1.26 -2.87 115.22 108.43 2qiv n HIS 125 Ca 0.09 0.74 -0.04 0.00 -2.01 0.00 0.00 57.72 56.51 2qiv n HIS 125 Cb 0.59 -2.21 -0.02 0.00 0.12 0.00 0.00 29.99 28.47 2qiv n HIS 125 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2qiv n ASP 126 N 1.51 -4.82 -4.81 4.39 8.00 -1.25 -1.62 116.55 117.95 2qiv n ASP 126 Ca 0.12 0.09 -0.33 0.00 0.71 0.00 0.00 54.79 55.38 2qiv n ASP 126 Cb 0.29 -2.66 -0.01 0.00 -0.02 0.00 0.00 41.12 38.72 2qiv n ASP 126 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qiv s THR 128 N -2.30 1.27 -0.17 0.00 2.01 -0.15 -0.78 115.64 115.52 2qiv s THR 128 Ca 0.64 -1.06 -0.08 0.00 0.31 0.00 0.00 61.69 61.51 2qiv s THR 128 Cb -0.15 -1.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 2qiv s THR 128 CO 0.30 -0.14 0.08 -0.69 -0.69 0.00 0.00 174.62 173.48 2qiv s VAL 129 N 1.51 4.96 0.00 3.82 1.01 0.67 -0.66 120.40 131.71 2qiv s VAL 129 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2qiv s VAL 129 Cb -0.18 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2qiv s VAL 129 CO -0.07 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2qiv n GLY 130 N 3.27 0.92 3.60 4.51 0.00 0.29 -0.70 105.19 117.08 2qiv n GLY 130 Ca -0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2qiv n GLY 130 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qiv s ASN 131 N -1.00 4.52 -1.67 1.61 0.01 -1.26 -2.04 114.94 115.11 2qiv s ASN 131 Ca 0.00 -0.33 0.00 0.00 -0.71 0.00 0.00 52.86 51.82 2qiv s ASN 131 Cb 0.00 -0.92 0.00 0.00 0.41 0.00 0.00 41.25 40.74 2qiv s ASN 131 CO 0.00 0.19 0.00 0.54 -1.51 0.00 0.00 177.10 176.32 2qiv n ARG 132 N 0.77 -1.22 -2.34 -0.60 5.12 -0.36 -0.76 116.66 117.27 2qiv n ARG 132 Ca -0.13 1.00 -0.30 0.00 -1.93 0.00 0.00 57.85 56.49 2qiv n ARG 132 Cb 0.52 -5.28 -0.01 0.00 -1.16 0.00 0.00 32.46 26.53 2qiv n ARG 132 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2qiv s ILE 134 N -2.83 1.20 -0.30 0.00 1.01 -0.79 -0.90 121.20 118.58 2qiv s ILE 134 Ca 0.53 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 2qiv s ILE 134 Cb -0.10 -1.18 0.02 0.00 0.01 0.00 0.00 42.46 41.21 2qiv s ILE 134 CO 0.44 0.40 0.08 -0.76 0.00 0.00 0.00 174.94 175.09 2qiv s LEU 135 N 1.59 3.91 0.96 2.97 2.01 -0.38 -0.24 118.68 129.49 2qiv s LEU 135 Ca 0.04 -0.81 -0.15 0.00 0.01 0.00 0.00 54.13 53.22 2qiv s LEU 135 Cb -0.13 -1.87 0.18 0.00 0.01 0.00 0.00 46.19 44.39 2qiv s LEU 135 CO -0.08 -0.22 1.25 0.00 1.01 0.00 0.00 176.35 178.31 2qiv s ALA 136 N 1.47 2.04 0.08 4.21 0.00 -0.12 -0.26 121.76 129.17 2qiv s ALA 136 Ca 0.02 -1.00 -0.37 0.00 0.00 0.00 0.00 51.96 50.61 2qiv s ALA 136 Cb -0.18 -2.85 -0.17 0.00 0.00 0.00 0.00 23.12 19.92 2qiv s ALA 136 CO 0.02 -2.44 1.23 0.09 0.00 0.00 0.00 175.76 174.66 2qiv n ASN 137 N -3.82 1.13 -0.01 0.00 4.13 -1.26 -1.49 115.26 113.93 2qiv n ASN 137 Ca 0.13 1.13 -0.00 0.00 1.68 0.00 0.00 54.58 57.52 2qiv n ASN 137 Cb 0.60 -1.12 -0.00 0.00 -1.54 0.00 0.00 39.78 37.72 2qiv n ASN 137 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2qiv n ASN 138 N 2.19 -5.18 -4.71 6.41 3.02 -0.34 -1.00 115.26 115.66 2qiv n ASN 138 Ca 0.18 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.32 2qiv n ASN 138 Cb 0.17 -2.69 -0.03 0.00 -0.61 0.00 0.00 39.78 36.62 2qiv n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qiv s ALA 139 N -1.29 3.77 -0.14 5.41 0.00 -0.56 -4.25 121.76 124.70 2qiv s ALA 139 Ca 0.00 1.36 -0.00 0.00 0.00 0.00 0.00 51.96 53.31 2qiv s ALA 139 Cb 0.00 -3.67 0.03 0.00 0.00 0.00 0.00 23.12 19.48 2qiv s ALA 139 CO 0.00 -0.94 -0.09 0.99 0.00 0.00 0.00 175.76 175.73 2qiv s THR 140 N 1.76 1.21 -0.23 0.00 2.01 0.48 -1.14 115.64 119.74 2qiv s THR 140 Ca 0.73 -0.51 -0.09 0.00 0.31 0.00 0.00 61.69 62.13 2qiv s THR 140 Cb -0.43 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 2qiv s THR 140 CO 0.32 0.30 0.11 -0.76 -0.69 0.00 0.00 174.62 173.91 2qiv s LEU 141 N 1.62 3.83 1.15 4.42 1.43 -0.67 -0.45 118.68 130.01 2qiv s LEU 141 Ca 0.03 0.00 -0.19 0.00 -1.03 0.00 0.00 54.13 52.95 2qiv s LEU 141 Cb -0.14 -2.02 0.27 0.00 0.03 0.00 0.00 46.19 44.34 2qiv s LEU 141 CO -0.09 0.06 1.17 0.00 0.23 0.00 0.00 176.35 177.72 2qiv s ALA 142 N 1.09 1.03 0.65 4.21 0.00 -0.60 -3.21 121.76 124.93 2qiv s ALA 142 Ca 0.06 -1.05 -0.18 0.00 0.00 0.00 0.00 51.96 50.79 2qiv s ALA 142 Cb -0.14 -2.84 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 2qiv s ALA 142 CO 0.04 -3.32 1.27 0.20 0.00 0.00 0.00 175.76 173.95 2qiv s GLY 143 N -4.18 2.77 -1.60 0.00 0.00 -1.26 -3.66 107.32 99.38 2qiv s GLY 143 Ca 0.72 1.14 0.00 0.00 0.00 0.00 0.00 44.72 46.59 2qiv s GLY 143 CO 0.55 1.57 0.00 1.42 0.00 0.00 0.00 173.10 176.64 2qiv n HIS 144 N -2.00 -0.21 -3.07 1.90 8.25 -0.64 -1.59 115.22 117.88 2qiv n HIS 144 Ca 0.15 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.22 2qiv n HIS 144 Cb 0.49 -2.91 -0.06 0.00 1.12 0.00 0.00 29.99 28.63 2qiv n HIS 144 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qiv s VAL 145 N -2.65 4.65 -0.19 1.59 1.01 -1.24 -3.61 120.40 119.97 2qiv s VAL 145 Ca 0.00 1.52 -0.07 0.00 0.00 0.00 0.00 61.98 63.43 2qiv s VAL 145 Cb 0.00 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2qiv s VAL 145 CO 0.00 0.45 0.06 -0.44 0.00 0.00 0.00 175.10 175.17 2qiv s SER 146 N -0.58 5.56 -0.28 3.32 0.01 -0.54 -0.97 113.70 120.21 2qiv s SER 146 Ca 0.35 0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.67 2qiv s SER 146 Cb -0.21 -1.95 0.06 0.00 0.21 0.00 0.00 66.02 64.13 2qiv s SER 146 CO 0.22 0.16 -0.05 -0.69 0.41 0.00 0.00 173.24 173.29 2qiv s VAL 147 N 0.47 2.50 0.79 3.43 1.01 0.17 0.15 120.40 128.91 2qiv s VAL 147 Ca 0.03 -1.62 -0.11 0.00 0.00 0.00 0.00 61.98 60.28 2qiv s VAL 147 Cb -0.13 -2.50 0.08 0.00 0.00 0.00 0.00 36.38 33.83 2qiv s VAL 147 CO 0.01 -0.12 1.15 -1.81 0.00 0.00 0.00 175.10 174.32 2qiv s ASP 148 N 1.16 4.58 0.21 3.32 1.01 0.06 -0.55 116.67 126.47 2qiv s ASP 148 Ca -0.06 0.73 -0.31 0.00 0.71 0.00 0.00 52.55 53.62 2qiv s ASP 148 Cb -0.20 -1.25 -0.15 0.00 1.01 0.00 0.00 42.92 42.33 2qiv s ASP 148 CO -0.04 -1.84 1.05 0.47 0.21 0.00 0.00 175.17 175.02 2qiv n ASP 149 N -3.24 1.08 0.00 0.27 8.00 -1.26 -2.17 116.55 119.23 2qiv n ASP 149 Ca 0.08 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.73 2qiv n ASP 149 Cb 0.61 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 2qiv n ASP 149 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qiv n PHE 150 N 0.93 0.00 -1.92 1.24 3.72 0.06 -0.86 117.46 120.63 2qiv n PHE 150 Ca 0.13 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.15 2qiv n PHE 150 Cb 0.27 -0.70 0.02 0.00 -0.94 0.00 0.00 39.48 38.13 2qiv n PHE 150 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qiv s ALA 151 N -2.15 2.92 -0.11 4.37 0.00 -0.92 -4.40 121.76 121.48 2qiv s ALA 151 Ca 0.00 1.24 0.02 0.00 0.00 0.00 0.00 51.96 53.23 2qiv s ALA 151 Cb 0.00 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2qiv s ALA 151 CO 0.00 -1.15 -0.17 0.42 0.00 0.00 0.00 175.76 174.86 2qiv s ILE 152 N -1.35 1.64 -0.26 0.00 1.01 0.46 -1.89 121.20 120.81 2qiv s ILE 152 Ca 0.68 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 2qiv s ILE 152 Cb -0.38 -1.47 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 2qiv s ILE 152 CO 0.45 0.47 0.04 -0.63 0.00 0.00 0.00 174.94 175.27 2qiv s ILE 153 N 0.80 3.88 0.97 2.92 -1.09 0.66 -0.44 121.20 128.90 2qiv s ILE 153 Ca -0.10 -0.49 -0.12 0.00 -2.23 0.00 0.00 60.65 57.71 2qiv s ILE 153 Cb -0.16 -2.88 0.17 0.00 -1.58 0.00 0.00 42.46 38.01 2qiv s ILE 153 CO 0.01 0.25 1.08 -0.83 -1.23 0.00 0.00 174.94 174.23 2qiv s GLY 154 N 1.52 1.60 0.51 6.18 0.00 0.31 -0.95 107.32 116.50 2qiv s GLY 154 Ca 0.05 -0.06 -0.23 0.00 0.00 0.00 0.00 44.72 44.47 2qiv s GLY 154 CO 0.01 0.49 1.38 -0.32 0.00 0.00 0.00 173.10 174.66 2qiv s GLY 155 N -3.18 2.90 -0.91 0.20 0.00 -1.26 -2.93 107.32 102.14 2qiv s GLY 155 Ca 0.65 1.38 0.00 0.00 0.00 0.00 0.00 44.72 46.75 2qiv s GLY 155 CO 0.59 1.94 0.00 1.03 0.00 0.00 0.00 173.10 176.65 2qiv n MET 156 N -0.72 -1.27 -3.74 2.90 2.81 -0.17 0.41 117.12 117.34 2qiv n MET 156 Ca 0.08 0.74 -0.37 0.00 -1.81 0.00 0.00 57.70 56.35 2qiv n MET 156 Cb 0.44 -4.88 -0.07 0.00 -0.71 0.00 0.00 33.22 28.00 2qiv n MET 156 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2qiv s THR 157 N -1.98 5.39 -0.01 2.03 2.01 -1.15 -4.24 115.64 117.70 2qiv s THR 157 Ca 0.00 0.35 0.05 0.00 0.31 0.00 0.00 61.69 62.40 2qiv s THR 157 Cb 0.00 -3.50 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 2qiv s THR 157 CO 0.00 0.54 -0.14 0.00 -0.69 0.00 0.00 174.62 174.33 2qiv s ALA 158 N -0.50 2.71 -0.15 7.40 0.00 -0.78 -0.38 121.76 130.05 2qiv s ALA 158 Ca 0.15 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.05 2qiv s ALA 158 Cb -0.13 -0.91 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 2qiv s ALA 158 CO 0.04 0.57 -0.17 0.08 0.00 0.00 0.00 175.76 176.28 2qiv s VAL 159 N -0.85 2.52 0.55 0.00 1.01 0.40 -1.05 120.40 122.98 2qiv s VAL 159 Ca 0.14 -0.82 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 2qiv s VAL 159 Cb -0.11 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 2qiv s VAL 159 CO 0.04 0.53 1.23 -2.28 0.00 0.00 0.00 175.10 174.62 2qiv s HIS 160 N 0.74 2.48 0.32 5.22 5.65 0.30 -1.56 115.29 128.44 2qiv s HIS 160 Ca -0.07 1.49 -0.27 0.00 0.25 0.00 0.00 55.06 56.46 2qiv s HIS 160 Cb -0.16 -3.54 -0.14 0.00 -1.18 0.00 0.00 32.58 27.57 2qiv s HIS 160 CO 0.01 -2.21 0.87 0.00 -0.65 0.00 0.00 174.74 172.75 2qiv n GLN 161 N -1.19 1.04 -0.45 2.88 10.64 -1.26 -2.50 117.38 126.54 2qiv n GLN 161 Ca 0.11 0.37 0.00 0.00 -1.83 0.00 0.00 57.00 55.65 2qiv n GLN 161 Cb 0.48 -1.70 0.00 0.00 -0.86 0.00 0.00 30.24 28.16 2qiv n GLN 161 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2qiv n PHE 162 N -0.09 0.00 -2.19 2.61 3.72 -0.62 -4.96 117.46 115.94 2qiv n PHE 162 Ca 0.11 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.17 2qiv n PHE 162 Cb 0.33 -0.45 0.01 0.00 -0.94 0.00 0.00 39.48 38.43 2qiv n PHE 162 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2qiv s ILE 164 N -1.98 3.18 -0.42 0.00 1.01 -1.26 -1.47 121.20 120.26 2qiv s ILE 164 Ca 0.70 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 60.60 2qiv s ILE 164 Cb -0.21 -2.38 0.03 0.00 0.01 0.00 0.00 42.46 39.91 2qiv s ILE 164 CO 0.30 0.49 0.33 -0.63 0.00 0.00 0.00 174.94 175.42 2qiv s ILE 165 N 0.80 5.24 1.03 2.92 -1.09 0.12 -0.66 121.20 129.55 2qiv s ILE 165 Ca -0.04 -0.71 -0.12 0.00 -2.23 0.00 0.00 60.65 57.56 2qiv s ILE 165 Cb -0.15 -3.98 0.21 0.00 -1.58 0.00 0.00 42.46 36.96 2qiv s ILE 165 CO 0.01 -0.37 1.08 -0.83 -1.23 0.00 0.00 174.94 173.60 2qiv s GLY 166 N 1.86 1.61 0.38 6.18 0.00 0.22 -0.76 107.32 116.81 2qiv s GLY 166 Ca 0.05 0.15 -0.28 0.00 0.00 0.00 0.00 44.72 44.64 2qiv s GLY 166 CO 0.10 0.72 1.50 0.00 0.00 0.00 0.00 173.10 175.41 2qiv n ALA 167 N -4.50 2.41 -1.20 3.20 0.00 -1.26 -2.78 120.51 116.37 2qiv n ALA 167 Ca 0.07 0.34 -0.07 0.00 0.00 0.00 0.00 53.44 53.78 2qiv n ALA 167 Cb 0.54 -2.43 -0.03 0.00 0.00 0.00 0.00 19.45 17.53 2qiv n ALA 167 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2qiv n HIS 168 N 0.47 0.00 -2.38 0.00 8.25 -0.04 0.22 115.22 121.73 2qiv n HIS 168 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.10 2qiv n HIS 168 Cb 0.39 -2.11 -0.03 0.00 1.12 0.00 0.00 29.99 29.36 2qiv n HIS 168 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qiv s VAL 169 N -1.82 3.37 -0.24 1.59 1.01 -1.12 -4.24 120.40 118.95 2qiv s VAL 169 Ca 0.00 1.09 0.02 0.00 0.00 0.00 0.00 61.98 63.09 2qiv s VAL 169 Cb 0.00 -3.59 0.05 0.00 0.00 0.00 0.00 36.38 32.85 2qiv s VAL 169 CO 0.00 0.05 -0.12 -0.32 0.00 0.00 0.00 175.10 174.70 2qiv s MET 170 N -2.42 2.41 -0.23 2.72 -2.45 -0.92 -0.40 119.30 118.01 2qiv s MET 170 Ca 0.58 -1.23 -0.14 0.00 -1.25 0.00 0.00 55.69 53.64 2qiv s MET 170 Cb -0.27 -2.83 -0.04 0.00 1.25 0.00 0.00 34.83 32.94 2qiv s MET 170 CO 0.34 -0.49 0.34 0.08 1.05 0.00 0.00 175.02 176.33 2qiv s VAL 171 N 1.15 5.23 0.84 10.11 1.01 0.42 -1.21 120.40 137.94 2qiv s VAL 171 Ca -0.06 0.55 -0.10 0.00 0.00 0.00 0.00 61.98 62.37 2qiv s VAL 171 Cb -0.18 -3.67 0.10 0.00 0.00 0.00 0.00 36.38 32.63 2qiv s VAL 171 CO -0.07 0.24 1.12 -0.83 0.00 0.00 0.00 175.10 175.57 2qiv s GLY 172 N 1.22 1.68 0.92 4.51 0.00 0.58 -0.53 107.32 115.71 2qiv s GLY 172 Ca 0.15 0.43 -0.11 0.00 0.00 0.00 0.00 44.72 45.19 2qiv s GLY 172 CO 0.08 0.81 1.10 -0.32 0.00 0.00 0.00 173.10 174.77 2qiv s GLY 173 N -3.03 1.64 -1.46 0.20 0.00 -1.26 -3.86 107.32 99.55 2qiv s GLY 173 Ca 0.64 0.24 -0.11 0.00 0.00 0.00 0.00 44.72 45.49 2qiv s GLY 173 CO 0.57 0.70 0.76 0.00 0.00 0.00 0.00 173.10 175.14 2qiv s SER 175 N -3.00 4.44 -0.22 0.00 0.01 -1.25 -4.75 113.70 108.92 2qiv s SER 175 Ca 0.52 -0.89 -0.03 0.00 1.31 0.00 0.00 55.95 56.85 2qiv s SER 175 Cb -0.26 -0.62 0.07 0.00 0.21 0.00 0.00 66.02 65.42 2qiv s SER 175 CO 0.64 -0.29 0.06 -0.83 0.41 0.00 0.00 173.24 173.22 2qiv s GLY 176 N -3.79 0.73 -0.26 3.44 0.00 -0.12 -1.87 107.32 105.44 2qiv s GLY 176 Ca 0.37 -0.89 -0.20 0.00 0.00 0.00 0.00 44.72 43.99 2qiv s GLY 176 CO 0.21 1.54 0.61 0.14 0.00 0.00 0.00 173.10 175.60 2qiv s VAL 177 N 1.85 5.00 -0.27 1.40 1.01 -0.22 -0.74 120.40 128.43 2qiv s VAL 177 Ca 0.02 1.04 0.10 0.00 0.00 0.00 0.00 61.98 63.14 2qiv s VAL 177 Cb -0.17 -3.92 -0.13 0.00 0.00 0.00 0.00 36.38 32.16 2qiv s VAL 177 CO -0.14 0.01 0.34 0.00 0.00 0.00 0.00 175.10 175.31 2qiv n ALA 178 N 5.70 2.90 -4.39 5.51 0.00 -1.26 -0.54 120.51 128.42 2qiv n ALA 178 Ca -0.01 -0.27 -0.26 0.00 0.00 0.00 0.00 53.44 52.90 2qiv n ALA 178 Cb 0.49 -0.36 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 2qiv n ALA 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2qiv n GLN 179 N -1.52 0.48 -2.50 0.00 6.02 -1.26 -4.87 117.38 113.73 2qiv n GLN 179 Ca 0.00 -3.50 -0.40 0.00 -0.01 0.00 0.00 57.00 53.09 2qiv n GLN 179 Cb 0.21 2.42 -0.04 0.00 1.02 0.00 0.00 30.24 33.85 2qiv n GLN 179 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2qiv s ASP 180 N -3.49 7.29 -0.28 1.08 1.01 0.12 -4.66 116.67 117.74 2qiv s ASP 180 Ca 0.32 2.23 -0.05 0.00 0.71 0.00 0.00 52.55 55.75 2qiv s ASP 180 Cb 0.02 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.33 2qiv s ASP 180 CO 0.23 -0.13 0.04 -0.69 0.21 0.00 0.00 175.17 174.83 2qiv s VAL 181 N -1.04 3.69 0.70 -1.27 1.01 0.16 -1.67 120.40 121.98 2qiv s VAL 181 Ca 0.45 -0.74 -0.16 0.00 0.00 0.00 0.00 61.98 61.52 2qiv s VAL 181 Cb -0.31 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.20 2qiv s VAL 181 CO 0.40 0.13 1.19 -2.65 0.00 0.00 0.00 175.10 174.17 2qiv n PRO 182 N 4.82 0.74 -1.61 2.72 -0.02 -1.26 -0.61 135.00 139.77 2qiv n PRO 182 Ca -0.15 0.31 -0.36 0.00 -2.02 0.00 0.00 63.50 61.28 2qiv n PRO 182 Cb 0.48 -2.43 0.08 0.00 -0.02 0.00 0.00 33.50 31.61 2qiv n PRO 182 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qiv n PRO 183 N -2.21 0.94 -0.93 0.52 -0.04 -1.26 -3.29 135.00 128.72 2qiv n PRO 183 Ca 0.15 0.38 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 2qiv n PRO 183 Cb 0.49 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 2qiv n PRO 183 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qiv n TYR 184 N -2.17 0.00 -3.95 0.54 4.01 0.13 -4.91 117.16 110.82 2qiv n TYR 184 Ca 0.15 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.62 2qiv n TYR 184 Cb 0.48 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 39.26 2qiv n TYR 184 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2qiv s VAL 185 N -3.49 5.28 -0.15 -0.72 -7.23 -1.21 0.66 120.40 113.55 2qiv s VAL 185 Ca 0.00 -0.64 -0.16 0.00 -1.81 0.00 0.00 61.98 59.36 2qiv s VAL 185 Cb 0.00 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 2qiv s VAL 185 CO 0.00 -0.04 0.40 -0.63 -0.31 0.00 0.00 175.10 174.52 2qiv s ILE 186 N -1.69 5.23 -0.01 -0.62 -1.09 0.04 -2.16 121.20 120.89 2qiv s ILE 186 Ca 0.34 0.78 0.05 0.00 -2.23 0.00 0.00 60.65 59.59 2qiv s ILE 186 Cb -0.11 -3.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 2qiv s ILE 186 CO 0.28 0.34 -0.18 0.00 -1.23 0.00 0.00 174.94 174.15 2qiv s ALA 187 N 0.68 1.47 -0.07 9.38 0.00 -0.35 0.32 121.76 133.19 2qiv s ALA 187 Ca 0.22 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 51.17 2qiv s ALA 187 Cb -0.14 -0.38 0.05 0.00 0.00 0.00 0.00 23.12 22.65 2qiv s ALA 187 CO 0.08 0.36 0.56 -1.14 0.00 0.00 0.00 175.76 175.61 2qiv s GLN 188 N -0.40 0.89 0.00 0.00 -0.44 -0.89 -0.31 119.66 118.51 2qiv s GLN 188 Ca 0.07 0.21 0.00 0.00 -2.50 0.00 0.00 55.36 53.14 2qiv s GLN 188 Cb -0.07 0.42 0.00 0.00 -1.64 0.00 0.00 33.01 31.72 2qiv s GLN 188 CO -0.01 -0.25 0.00 0.41 0.50 0.00 0.00 175.29 175.94 2qiv n GLY 189 N 1.30 0.86 2.60 2.59 0.00 -1.26 -1.15 105.19 110.13 2qiv n GLY 189 Ca -0.19 -2.26 -0.26 0.00 0.00 0.00 0.00 46.02 43.31 2qiv n GLY 189 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2qiv s ASN 190 N 0.00 2.98 0.55 1.61 3.04 -1.26 -0.95 114.94 120.91 2qiv s ASN 190 Ca 0.00 -1.11 -0.18 0.00 0.04 0.00 0.00 52.86 51.61 2qiv s ASN 190 Cb 0.00 -0.11 -0.06 0.00 -1.54 0.00 0.00 41.25 39.55 2qiv s ASN 190 CO 0.00 -0.42 1.05 -1.00 -3.04 0.00 0.00 177.10 173.69 2qiv s HIS 191 N 2.17 2.99 0.28 0.43 3.76 -1.26 -4.97 115.29 118.69 2qiv s HIS 191 Ca 0.09 1.53 -0.29 0.00 -0.15 0.00 0.00 55.06 56.24 2qiv s HIS 191 Cb -0.15 -3.03 -0.10 0.00 1.11 0.00 0.00 32.58 30.40 2qiv s HIS 191 CO -0.35 -1.01 1.35 0.00 -0.85 0.00 0.00 174.74 173.89 2qiv s ALA 192 N -2.26 3.55 0.16 -1.40 0.00 0.08 -4.93 121.76 116.96 2qiv s ALA 192 Ca 0.65 1.25 0.08 0.00 0.00 0.00 0.00 51.96 53.94 2qiv s ALA 192 Cb -0.16 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2qiv s ALA 192 CO 0.30 -0.65 -0.17 0.95 0.00 0.00 0.00 175.76 176.19 2qiv s THR 193 N -0.49 1.69 0.30 0.00 -4.23 -0.30 -4.60 115.64 108.00 2qiv s THR 193 Ca 0.54 -1.91 -0.28 0.00 -1.18 0.00 0.00 61.69 58.86 2qiv s THR 193 Cb -0.40 -1.80 -0.09 0.00 1.34 0.00 0.00 72.50 71.55 2qiv s THR 193 CO 0.46 -0.38 1.00 -2.16 -0.54 0.00 0.00 174.62 173.00 2qiv s PRO 194 N -2.89 4.61 -0.33 3.99 0.04 -1.26 -2.09 135.00 137.06 2qiv s PRO 194 Ca 0.15 1.52 0.14 0.00 0.04 0.00 0.00 61.00 62.85 2qiv s PRO 194 Cb -0.05 -3.00 0.46 0.00 0.04 0.00 0.00 34.50 31.96 2qiv s PRO 194 CO 0.06 0.27 1.07 1.19 0.04 0.00 0.00 177.00 179.62 2qiv n PHE 195 N 0.89 2.06 -2.10 0.56 3.01 0.15 -4.97 117.46 117.06 2qiv n PHE 195 Ca 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 57.45 55.83 2qiv n PHE 195 Cb 0.48 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 2qiv n PHE 195 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qiv n GLY 196 N -0.41 -1.83 3.85 1.37 0.00 -1.26 -4.63 105.19 102.28 2qiv n GLY 196 Ca 0.23 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.19 2qiv n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qiv s VAL 197 N 0.00 5.06 -1.02 1.61 1.01 -1.26 -0.78 120.40 125.02 2qiv s VAL 197 Ca 0.00 0.61 -0.12 0.00 0.00 0.00 0.00 61.98 62.47 2qiv s VAL 197 Cb 0.00 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 2qiv s VAL 197 CO 0.00 0.40 2.17 -3.20 0.00 0.00 0.00 175.10 174.46 2qiv n ASN 198 N 1.25 4.49 -0.13 3.32 5.15 0.21 -4.74 115.26 124.81 2qiv n ASN 198 Ca -0.10 -2.53 -0.05 0.00 -0.60 0.00 0.00 54.58 51.30 2qiv n ASN 198 Cb 0.52 -1.22 0.03 0.00 -0.53 0.00 0.00 39.78 38.58 2qiv n ASN 198 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2qiv h ILE 199 N 3.78 0.91 -0.70 -1.44 2.04 -1.94 -2.38 117.51 117.79 2qiv h ILE 199 Ca 0.53 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 66.23 2qiv h ILE 199 Cb 0.39 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2qiv h ILE 199 CO 1.71 0.07 0.33 -0.08 0.00 0.00 0.00 178.15 180.17 2qiv h GLU 200 N 0.37 1.01 -0.44 2.37 4.57 -2.00 -0.73 114.58 119.73 2qiv h GLU 200 Ca 0.19 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2qiv h GLU 200 Cb 0.15 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2qiv h GLU 200 CO -0.17 0.80 0.28 0.78 -1.18 0.00 0.00 179.01 179.52 2qiv h GLY 201 N 0.97 0.63 1.04 1.92 0.00 -1.88 -2.02 103.07 103.73 2qiv h GLY 201 Ca 0.24 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 2qiv h GLY 201 CO -0.03 0.24 0.05 1.41 0.00 0.00 0.00 176.54 178.21 2qiv h LEU 202 N 0.59 0.95 -0.34 3.11 3.38 -1.09 -2.01 115.31 119.89 2qiv h LEU 202 Ca 0.16 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2qiv h LEU 202 Cb -0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 2qiv h LEU 202 CO -0.03 1.00 0.12 0.50 0.09 0.00 0.00 178.44 180.11 2qiv h LYS 203 N 0.87 0.25 0.00 1.13 3.64 -1.02 -1.28 116.57 120.16 2qiv h LYS 203 Ca 0.17 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2qiv h LYS 203 Cb 0.48 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2qiv h LYS 203 CO 0.02 0.17 -0.25 0.00 -2.27 0.00 0.00 179.45 177.12 2qiv h ARG 204 N 0.26 0.00 -0.40 1.90 3.08 -1.17 -2.84 114.38 115.21 2qiv h ARG 204 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2qiv h ARG 204 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2qiv h ARG 204 CO -0.16 0.25 0.00 0.54 -1.07 0.00 0.00 179.97 179.53 2qiv n ARG 205 N -3.70 2.12 -0.53 0.04 1.74 -0.77 -4.94 116.66 110.62 2qiv n ARG 205 Ca -0.01 -1.71 0.00 0.00 -0.77 0.00 0.00 57.85 55.35 2qiv n ARG 205 Cb 0.37 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2qiv n ARG 205 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qiv n GLY 206 N 1.29 0.72 3.75 -0.13 0.00 -1.03 -5.04 105.19 104.75 2qiv n GLY 206 Ca 0.17 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2qiv n GLY 206 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qiv s PHE 207 N -2.00 3.05 0.72 1.61 0.40 -0.52 -5.00 117.98 116.24 2qiv s PHE 207 Ca 0.00 1.14 -0.12 0.00 -0.60 0.00 0.00 56.93 57.35 2qiv s PHE 207 Cb 0.00 -3.77 0.03 0.00 0.51 0.00 0.00 43.02 39.79 2qiv s PHE 207 CO 0.00 -2.40 1.09 -1.54 0.70 0.00 0.00 175.22 173.07 2qiv s SER 208 N 0.17 4.90 0.26 1.36 1.04 -1.26 -4.64 113.70 115.54 2qiv s SER 208 Ca 0.57 1.83 -0.02 0.00 0.48 0.00 0.00 55.95 58.81 2qiv s SER 208 Cb -0.41 -2.52 0.48 0.00 0.10 0.00 0.00 66.02 63.67 2qiv s SER 208 CO 0.45 -1.77 1.79 -0.09 0.98 0.00 0.00 173.24 174.61 2qiv h ARG 209 N -0.65 0.73 -0.54 4.02 2.43 -2.00 -1.76 114.38 116.62 2qiv h ARG 209 Ca -0.45 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.61 2qiv h ARG 209 Cb 1.23 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2qiv h ARG 209 CO 0.53 0.48 0.08 0.93 -1.51 0.00 0.00 179.97 180.48 2qiv h GLU 210 N 0.75 0.89 -0.34 0.20 3.07 -1.99 -2.12 114.58 115.04 2qiv h GLU 210 Ca 0.44 -0.25 -0.03 0.00 -0.50 0.00 0.00 59.36 59.03 2qiv h GLU 210 Cb 0.51 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2qiv h GLU 210 CO -0.30 0.88 0.09 0.00 -1.40 0.00 0.00 179.01 178.27 2qiv h ALA 211 N 0.98 0.44 -0.62 3.43 0.00 -1.82 -1.63 119.26 120.04 2qiv h ALA 211 Ca 0.16 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qiv h ALA 211 Cb 0.42 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2qiv h ALA 211 CO 0.01 0.10 0.28 0.82 0.00 0.00 0.00 179.25 180.46 2qiv h ILE 212 N 0.39 1.22 -0.34 0.00 2.04 -1.28 -0.27 117.51 119.27 2qiv h ILE 212 Ca 0.11 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2qiv h ILE 212 Cb 0.28 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2qiv h ILE 212 CO -0.00 0.26 0.19 0.74 0.00 0.00 0.00 178.15 179.34 2qiv h THR 213 N 0.86 1.01 -0.70 -0.27 2.02 -1.31 0.30 112.91 114.83 2qiv h THR 213 Ca 0.21 -0.13 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 2qiv h THR 213 Cb 0.15 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.13 2qiv h THR 213 CO -0.02 0.07 0.43 0.00 0.37 0.00 0.00 175.52 176.36 2qiv h ALA 214 N 1.17 0.89 -0.72 6.16 0.00 -0.94 -0.27 119.26 125.54 2qiv h ALA 214 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2qiv h ALA 214 Cb 0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2qiv h ALA 214 CO -0.08 0.35 0.33 0.82 0.00 0.00 0.00 179.25 180.67 2qiv h ILE 215 N 0.95 1.24 -0.79 0.00 2.04 -0.78 -0.88 117.51 119.29 2qiv h ILE 215 Ca 0.25 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 2qiv h ILE 215 Cb -0.04 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 2qiv h ILE 215 CO -0.05 0.29 0.36 0.03 0.00 0.00 0.00 178.15 178.78 2qiv h ARG 216 N 1.01 1.16 -0.49 2.37 3.08 -0.47 -0.40 114.38 120.64 2qiv h ARG 216 Ca 0.25 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2qiv h ARG 216 Cb 0.14 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2qiv h ARG 216 CO -0.03 0.91 0.01 -0.91 -1.07 0.00 0.00 179.97 178.89 2qiv h ASN 217 N 1.13 0.78 -0.46 7.04 2.35 -0.73 -0.88 115.58 124.80 2qiv h ASN 217 Ca 0.27 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2qiv h ASN 217 Cb 0.16 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2qiv h ASN 217 CO -0.03 0.84 0.03 0.00 -1.65 0.00 0.00 177.43 176.62 2qiv h ALA 218 N 1.25 0.62 -0.62 -0.83 0.00 -0.84 -1.27 119.26 117.57 2qiv h ALA 218 Ca 0.15 -0.26 0.07 0.00 0.00 0.00 0.00 54.91 54.87 2qiv h ALA 218 Cb 0.44 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2qiv h ALA 218 CO 0.02 0.39 0.31 -0.92 0.00 0.00 0.00 179.25 179.05 2qiv h TYR 219 N 0.65 0.57 -0.30 0.00 3.20 -0.82 -2.03 116.97 118.24 2qiv h TYR 219 Ca 0.14 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.95 2qiv h TYR 219 Cb 0.45 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2qiv h TYR 219 CO 0.03 0.24 -0.16 0.87 -1.64 0.00 0.00 178.16 177.50 2qiv h LYS 220 N 0.57 0.53 -0.45 1.82 1.57 -0.90 0.22 116.57 119.93 2qiv h LYS 220 Ca 0.29 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2qiv h LYS 220 Cb 0.24 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2qiv h LYS 220 CO -0.22 0.68 0.23 -0.07 -0.57 0.00 0.00 179.45 179.50 2qiv h LEU 221 N 0.48 0.57 -0.18 2.94 3.38 -0.85 0.25 115.31 121.90 2qiv h LEU 221 Ca 0.08 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2qiv h LEU 221 Cb 0.56 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2qiv h LEU 221 CO 0.04 0.52 -0.04 0.40 0.09 0.00 0.00 178.44 179.44 2qiv h ILE 222 N 0.58 1.28 0.00 1.22 2.04 -0.95 -3.35 117.51 118.33 2qiv h ILE 222 Ca 0.16 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 64.93 2qiv h ILE 222 Cb 0.08 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 2qiv h ILE 222 CO -0.02 0.30 -1.57 -1.22 0.00 0.00 0.00 178.15 175.64 2qiv n TYR 223 N -4.66 0.00 -0.09 1.37 4.01 0.03 -4.74 117.16 113.08 2qiv n TYR 223 Ca -0.05 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.59 2qiv n TYR 223 Cb 0.27 -0.35 -0.13 0.00 -0.31 0.00 0.00 39.34 38.82 2qiv n TYR 223 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 2qiv n ARG 224 N -2.09 1.12 -0.19 -0.72 0.63 0.65 -4.61 116.66 111.44 2qiv n ARG 224 Ca -0.08 0.02 0.02 0.00 -0.92 0.00 0.00 57.85 56.89 2qiv n ARG 224 Cb 0.52 -1.43 0.28 0.00 0.45 0.00 0.00 32.46 32.29 2qiv n ARG 224 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2qiv h SER 225 N 0.00 0.79 0.00 6.15 4.64 -1.01 -3.46 113.55 120.66 2qiv h SER 225 Ca -0.46 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2qiv h SER 225 Cb 1.97 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 2qiv h SER 225 CO 0.01 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 2qiv n GLY 226 N -1.43 0.77 3.90 -0.77 0.00 -1.26 -5.06 105.19 101.33 2qiv n GLY 226 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2qiv n GLY 226 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qiv s LYS 227 N -0.47 3.27 0.78 1.61 1.02 -1.26 -5.08 119.74 119.61 2qiv s LYS 227 Ca 0.00 0.34 -0.11 0.00 0.02 0.00 0.00 55.97 56.22 2qiv s LYS 227 Cb 0.00 -2.20 0.06 0.00 -0.52 0.00 0.00 37.83 35.17 2qiv s LYS 227 CO 0.00 -0.59 1.08 0.95 -0.92 0.00 0.00 175.35 175.88 2qiv s THR 228 N -3.04 3.34 0.22 2.17 -4.23 -1.26 -4.92 115.64 107.92 2qiv s THR 228 Ca 0.53 0.44 -0.07 0.00 -1.18 0.00 0.00 61.69 61.41 2qiv s THR 228 Cb -0.11 -3.06 0.19 0.00 1.34 0.00 0.00 72.50 70.86 2qiv s THR 228 CO 0.49 -0.57 1.82 0.25 -0.54 0.00 0.00 174.62 176.07 2qiv h LEU 229 N -1.08 1.12 -1.68 4.79 5.85 -1.95 -2.50 115.31 119.85 2qiv h LEU 229 Ca -0.46 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.10 2qiv h LEU 229 Cb 1.24 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2qiv h LEU 229 CO 0.56 0.94 -0.13 0.44 -0.34 0.00 0.00 178.44 179.90 2qiv h ASP 230 N 1.21 0.03 -0.16 1.25 3.32 -2.01 -1.09 116.42 118.97 2qiv h ASP 230 Ca 0.29 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.16 2qiv h ASP 230 Cb 0.12 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2qiv h ASP 230 CO -0.04 0.17 -0.57 -0.33 -1.72 0.00 0.00 179.24 176.76 2qiv h GLU 231 N 0.03 0.76 0.00 3.56 5.08 -1.83 -3.35 114.58 118.83 2qiv h GLU 231 Ca 0.01 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2qiv h GLU 231 Cb 0.26 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qiv h GLU 231 CO 0.02 1.12 -0.98 1.33 -1.00 0.00 0.00 179.01 179.50 2qiv n VAL 232 N -3.98 0.35 -0.09 3.13 0.24 -0.96 -4.27 118.33 112.74 2qiv n VAL 232 Ca -0.04 -0.37 -0.07 0.00 -2.04 0.00 0.00 64.34 61.82 2qiv n VAL 232 Cb 0.63 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 2qiv n VAL 232 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2qiv h LYS 233 N 0.00 0.29 -0.02 7.34 1.57 -1.34 0.14 116.57 124.55 2qiv h LYS 233 Ca 0.00 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2qiv h LYS 233 Cb 0.84 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2qiv h LYS 233 CO 0.00 0.19 -0.31 -1.00 -0.57 0.00 0.00 179.45 177.77 2qiv h PRO 234 N 0.30 0.03 -0.47 3.15 0.13 -1.78 -1.06 132.00 132.31 2qiv h PRO 234 Ca 0.14 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 65.14 2qiv h PRO 234 Cb 0.09 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.20 2qiv h PRO 234 CO -0.12 0.34 -0.19 0.93 -0.23 0.00 0.00 178.00 178.73 2qiv h GLU 235 N 0.03 0.96 -0.66 0.86 5.08 -1.60 -1.10 114.58 118.15 2qiv h GLU 235 Ca 0.00 -0.40 -0.07 0.00 -1.00 0.00 0.00 59.36 57.89 2qiv h GLU 235 Cb 0.56 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2qiv h GLU 235 CO 0.04 1.07 0.12 0.82 -1.00 0.00 0.00 179.01 180.06 2qiv h ILE 236 N 0.81 1.26 -0.84 3.13 2.04 -0.55 -1.88 117.51 121.48 2qiv h ILE 236 Ca 0.11 -1.00 -0.04 0.00 1.00 0.00 0.00 64.86 64.93 2qiv h ILE 236 Cb 0.76 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2qiv h ILE 236 CO 0.06 0.38 0.39 0.00 0.00 0.00 0.00 178.15 178.97 2qiv h ALA 237 N 1.12 1.09 -0.52 1.87 0.00 -1.00 -0.64 119.26 121.19 2qiv h ALA 237 Ca 0.20 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2qiv h ALA 237 Cb 0.41 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qiv h ALA 237 CO 0.01 0.67 0.17 0.93 0.00 0.00 0.00 179.25 181.03 2qiv h GLU 238 N 1.21 0.80 -0.40 0.00 5.08 -1.03 -2.84 114.58 117.40 2qiv h GLU 238 Ca 0.29 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2qiv h GLU 238 Cb 0.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2qiv h GLU 238 CO -0.03 0.74 0.07 1.25 -1.00 0.00 0.00 179.01 180.04 2qiv h LEU 239 N 0.70 0.56 -1.58 1.33 5.85 -1.05 -2.88 115.31 118.25 2qiv h LEU 239 Ca 0.17 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2qiv h LEU 239 Cb 0.27 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2qiv h LEU 239 CO -0.01 0.58 -0.17 0.00 -0.34 0.00 0.00 178.44 178.50 2qiv h ALA 240 N 1.50 1.17 0.00 1.25 0.00 -0.88 -1.97 119.26 120.33 2qiv h ALA 240 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qiv h ALA 240 Cb 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qiv h ALA 240 CO 0.00 0.22 0.00 -0.85 0.00 0.00 0.00 179.25 178.62 2qiv n GLU 241 N -3.55 0.04 -0.13 0.00 0.28 -1.09 -3.24 120.64 112.96 2qiv n GLU 241 Ca -0.01 0.14 -0.23 0.00 -0.16 0.00 0.00 57.16 56.90 2qiv n GLU 241 Cb 0.32 -1.56 -0.11 0.00 1.43 0.00 0.00 31.44 31.53 2qiv n GLU 241 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2qiv n THR 242 N -1.63 1.44 -3.90 3.84 -1.04 -1.04 -4.90 114.28 107.06 2qiv n THR 242 Ca 0.05 -0.46 -0.34 0.00 -2.04 0.00 0.00 64.05 61.26 2qiv n THR 242 Cb 0.28 -1.61 -0.13 0.00 -1.82 0.00 0.00 70.33 67.05 2qiv n THR 242 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2qiv s TYR 243 N -2.49 3.59 0.31 -1.42 2.02 -0.77 -4.99 117.35 113.60 2qiv s TYR 243 Ca -0.35 -2.55 0.37 0.00 -0.37 0.00 0.00 57.07 54.17 2qiv s TYR 243 Cb 0.11 -2.90 1.85 0.00 -0.40 0.00 0.00 41.96 40.63 2qiv s TYR 243 CO 0.52 -0.94 2.13 -1.00 -1.57 0.00 0.00 175.55 174.69 2qiv h PRO 244 N 7.87 0.00 0.00 -1.71 0.13 -1.85 -1.83 132.00 134.61 2qiv h PRO 244 Ca -0.11 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.98 2qiv h PRO 244 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2qiv h PRO 244 CO 0.60 0.00 -0.18 0.93 -0.23 0.00 0.00 178.00 179.12 2qiv h GLU 245 N 0.00 0.00 0.00 0.86 3.07 -1.94 -2.57 114.58 114.00 2qiv h GLU 245 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2qiv h GLU 245 Cb 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2qiv h GLU 245 CO 0.00 0.18 -0.00 0.28 -1.40 0.00 0.00 179.01 178.07 2qiv h VAL 246 N 0.00 0.01 -0.01 3.13 2.07 -1.64 -2.97 116.25 116.83 2qiv h VAL 246 Ca -0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2qiv h VAL 246 Cb 0.41 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2qiv h VAL 246 CO 0.02 0.00 0.04 0.50 0.02 0.00 0.00 177.57 178.15 2qiv h LYS 247 N 0.00 0.00 -0.64 1.57 3.64 -1.62 -1.50 116.57 118.02 2qiv h LYS 247 Ca -0.00 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.47 2qiv h LYS 247 Cb 0.60 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2qiv h LYS 247 CO 0.00 0.00 0.43 0.00 -2.27 0.00 0.00 179.45 177.61 2qiv h ALA 248 N 1.94 1.92 0.10 5.00 0.00 -1.72 -2.09 119.26 124.40 2qiv h ALA 248 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qiv h ALA 248 Cb 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2qiv h ALA 248 CO -0.00 -0.06 -0.05 0.74 0.00 0.00 0.00 179.25 179.89 2qiv h PHE 249 N 0.51 -0.12 -0.72 0.00 0.04 -1.52 -1.95 116.94 113.19 2qiv h PHE 249 Ca 0.29 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.00 2qiv h PHE 249 Cb 0.47 0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.63 2qiv h PHE 249 CO -0.00 0.17 0.21 0.00 -0.60 0.00 0.00 178.31 178.09 2qiv h THR 250 N -0.41 1.26 -0.71 -1.55 1.03 -1.63 -0.06 112.91 110.84 2qiv h THR 250 Ca -0.01 -0.91 -0.03 0.00 -0.01 0.00 0.00 66.41 65.44 2qiv h THR 250 Cb 0.34 0.48 -0.03 0.00 -1.07 0.00 0.00 68.15 67.87 2qiv h THR 250 CO 0.02 0.36 0.32 0.44 -0.01 0.00 0.00 175.52 176.65 2qiv h ASP 251 N 1.07 0.92 -0.39 0.00 3.32 -1.43 -2.78 116.42 117.14 2qiv h ASP 251 Ca 0.23 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 2qiv h ASP 251 Cb 0.32 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2qiv h ASP 251 CO -0.01 0.80 -0.10 0.15 -1.72 0.00 0.00 179.24 178.36 2qiv h PHE 252 N 1.01 0.86 -0.93 4.55 3.57 -0.84 -3.23 116.94 121.92 2qiv h PHE 252 Ca 0.24 -0.19 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2qiv h PHE 252 Cb 0.13 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 2qiv h PHE 252 CO 0.01 0.90 0.61 0.74 -2.23 0.00 0.00 178.31 178.35 2qiv h PHE 253 N 0.57 1.14 0.00 0.41 0.04 -0.79 -1.41 116.94 116.90 2qiv h PHE 253 Ca 0.10 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 2qiv h PHE 253 Cb 0.63 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.39 2qiv h PHE 253 CO 0.05 0.67 -0.14 0.00 -0.60 0.00 0.00 178.31 178.29 2qiv h ALA 254 N 1.45 1.26 0.00 2.45 0.00 -1.52 -2.98 119.26 119.93 2qiv h ALA 254 Ca 0.37 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.91 2qiv h ALA 254 Cb -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2qiv h ALA 254 CO -0.11 0.17 -1.79 0.54 0.00 0.00 0.00 179.25 178.06 2qiv n ARG 255 N -3.63 0.64 -1.81 0.00 1.74 -0.75 -4.96 116.66 107.89 2qiv n ARG 255 Ca -0.02 0.15 -0.42 0.00 -0.77 0.00 0.00 57.85 56.79 2qiv n ARG 255 Cb 0.26 -1.71 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 2qiv n ARG 255 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2qiv s SER 256 N -5.68 6.47 0.00 0.55 0.15 -0.61 -4.90 113.70 109.68 2qiv s SER 256 Ca -0.06 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.34 2qiv s SER 256 Cb 0.08 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2qiv s SER 256 CO 0.83 -0.92 0.00 0.35 1.20 0.00 0.00 173.24 174.70 2qiv n THR 257 N 4.08 0.00 1.09 6.45 -2.24 -1.26 -4.79 114.28 117.60 2qiv n THR 257 Ca 0.15 -0.08 0.12 0.00 -2.27 0.00 0.00 64.05 61.97 2qiv n THR 257 Cb 0.37 0.51 0.18 0.00 -2.10 0.00 0.00 70.33 69.29 2qiv n THR 257 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2qiv n ARG 258 N -1.06 0.57 0.00 -0.78 5.12 -1.26 -5.08 116.66 114.17 2qiv n ARG 258 Ca 0.00 -0.40 0.00 0.00 -1.93 0.00 0.00 57.85 55.52 2qiv n ARG 258 Cb 0.00 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 2qiv n ARG 258 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qiv n GLY 259 N 1.42 -2.06 3.85 -0.13 0.00 -1.26 -4.60 105.19 102.42 2qiv n GLY 259 Ca 0.08 -1.49 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 2qiv n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qiv s LEU 260 N -4.71 4.31 0.25 0.99 1.43 -1.26 -0.70 118.68 119.00 2qiv s LEU 260 Ca 0.00 1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 53.81 2qiv s LEU 260 Cb 0.00 -3.29 -0.10 0.00 0.03 0.00 0.00 46.19 42.82 2qiv s LEU 260 CO 0.00 0.09 1.50 0.27 0.23 0.00 0.00 176.35 178.43 2qiv s ILE 261 N -1.51 2.48 0.00 -0.59 -4.36 -0.67 -4.80 121.20 111.75 2qiv s ILE 261 Ca 0.39 0.40 0.00 0.00 -0.26 0.00 0.00 60.65 61.17 2qiv s ILE 261 Cb -0.14 -3.25 0.00 0.00 1.25 0.00 0.00 42.46 40.31 2qiv s ILE 261 CO 0.19 0.06 0.03 0.54 0.24 0.00 0.00 174.94 176.00