#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm1 s ASN -1 N 0.00 5.66 0.00 4.04 3.04 -1.26 -5.08 114.94 121.34 2qm1 s ASN -1 Ca 0.00 -2.01 -0.01 0.00 0.04 0.00 0.00 52.86 50.88 2qm1 s ASN -1 Cb 0.00 -1.99 -0.04 0.00 -1.54 0.00 0.00 41.25 37.68 2qm1 s ASN -1 CO 0.00 -0.65 1.01 0.00 -3.04 0.00 0.00 177.10 174.41 2qm1 n ALA 0 N 4.75 1.89 -0.43 1.71 0.00 -1.26 -3.81 120.51 123.36 2qm1 n ALA 0 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2qm1 n ALA 0 Cb 0.41 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.60 2qm1 n ALA 0 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qm1 n ASP 2 N 2.90 0.00 -4.82 0.00 2.03 -1.26 -5.10 116.55 110.29 2qm1 n ASP 2 Ca 0.07 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.08 2qm1 n ASP 2 Cb 0.15 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.63 2qm1 n ASP 2 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2qm1 s LYS 3 N -0.51 2.34 0.23 -0.67 1.02 -1.25 -4.98 119.74 115.91 2qm1 s LYS 3 Ca 0.00 0.62 0.05 0.00 0.02 0.00 0.00 55.97 56.67 2qm1 s LYS 3 Cb 0.00 -1.95 -0.05 0.00 -0.52 0.00 0.00 37.83 35.31 2qm1 s LYS 3 CO 0.00 -1.44 -0.06 0.15 -0.92 0.00 0.00 175.35 173.08 2qm1 s LYS 4 N -5.19 1.35 0.08 1.68 -0.14 -0.32 -4.05 119.74 113.16 2qm1 s LYS 4 Ca 0.60 -1.66 0.09 0.00 -1.36 0.00 0.00 55.97 53.64 2qm1 s LYS 4 Cb -0.14 -0.87 -0.03 0.00 -1.68 0.00 0.00 37.83 35.11 2qm1 s LYS 4 CO 0.54 0.02 -0.24 0.96 -0.76 0.00 0.00 175.35 175.87 2qm1 s ILE 5 N -3.20 1.98 -0.11 2.17 -4.36 0.07 -1.08 121.20 116.67 2qm1 s ILE 5 Ca 0.26 -1.50 -0.00 0.00 -0.26 0.00 0.00 60.65 59.14 2qm1 s ILE 5 Cb 0.03 -1.74 -0.02 0.00 1.25 0.00 0.00 42.46 41.98 2qm1 s ILE 5 CO 0.08 0.15 -0.09 -0.63 0.24 0.00 0.00 174.94 174.69 2qm1 s ILE 6 N -0.97 3.46 -0.00 8.37 1.01 -0.77 -1.74 121.20 130.57 2qm1 s ILE 6 Ca 0.10 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.25 2qm1 s ILE 6 Cb -0.10 -2.45 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 2qm1 s ILE 6 CO 0.04 0.55 -0.09 -0.83 0.00 0.00 0.00 174.94 174.60 2qm1 s GLY 7 N -0.11 1.70 -0.05 6.18 0.00 -0.37 -0.42 107.32 114.26 2qm1 s GLY 7 Ca 0.00 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2qm1 s GLY 7 CO 0.03 -0.88 -0.09 -0.42 0.00 0.00 0.00 173.10 171.74 2qm1 s ILE 8 N -0.94 0.84 -0.34 0.90 1.01 0.13 -0.91 121.20 121.89 2qm1 s ILE 8 Ca 0.16 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.50 2qm1 s ILE 8 Cb -0.11 -0.79 0.09 0.00 0.01 0.00 0.00 42.46 41.66 2qm1 s ILE 8 CO 0.06 0.28 0.05 -0.62 0.00 0.00 0.00 174.94 174.71 2qm1 s ASP 9 N 0.61 4.82 -0.47 3.58 2.15 0.12 -0.70 116.67 126.77 2qm1 s ASP 9 Ca -0.11 -1.92 -0.22 0.00 0.43 0.00 0.00 52.55 50.73 2qm1 s ASP 9 Cb -0.13 -1.66 0.03 0.00 -0.30 0.00 0.00 42.92 40.86 2qm1 s ASP 9 CO 0.02 -0.37 0.76 -0.22 -0.17 0.00 0.00 175.17 175.19 2qm1 s LEU 10 N 1.01 4.38 0.36 -1.34 2.96 -0.61 -0.86 118.68 124.59 2qm1 s LEU 10 Ca 0.06 -0.32 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 2qm1 s LEU 10 Cb -0.20 -2.81 -0.02 0.00 0.50 0.00 0.00 46.19 43.66 2qm1 s LEU 10 CO -0.06 -0.94 0.36 -0.83 -1.32 0.00 0.00 176.35 173.56 2qm1 s GLY 11 N 2.31 1.86 0.00 7.98 0.00 -0.57 -4.21 107.32 114.69 2qm1 s GLY 11 Ca 0.26 -1.69 0.14 0.00 0.00 0.00 0.00 44.72 43.43 2qm1 s GLY 11 CO 0.20 -1.57 1.41 0.61 0.00 0.00 0.00 173.10 173.75 2qm1 n GLY 12 N -1.49 -0.91 0.00 0.20 0.00 -1.26 -4.01 105.19 97.72 2qm1 n GLY 12 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2qm1 n GLY 12 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qm1 n THR 13 N -1.44 0.00 -4.21 2.61 -1.04 -1.26 -4.83 114.28 104.10 2qm1 n THR 13 Ca 0.04 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.88 2qm1 n THR 13 Cb 0.14 -0.25 -0.11 0.00 -1.82 0.00 0.00 70.33 68.29 2qm1 n THR 13 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2qm1 s THR 14 N -1.46 1.18 -0.21 12.58 -4.23 -1.26 -1.43 115.64 120.82 2qm1 s THR 14 Ca 0.00 -1.64 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 2qm1 s THR 14 Cb 0.00 -1.42 -0.02 0.00 1.34 0.00 0.00 72.50 72.40 2qm1 s THR 14 CO 0.00 -0.44 0.00 -0.63 -0.54 0.00 0.00 174.62 173.02 2qm1 s ILE 15 N -2.12 3.96 -0.08 2.99 1.01 0.73 -1.51 121.20 126.19 2qm1 s ILE 15 Ca 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.36 2qm1 s ILE 15 Cb -0.05 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 2qm1 s ILE 15 CO 0.02 0.42 0.12 -0.54 0.00 0.00 0.00 174.94 174.96 2qm1 s LYS 16 N 1.07 3.33 0.13 2.79 1.02 -0.04 -2.02 119.74 126.04 2qm1 s LYS 16 Ca 0.02 -0.25 0.08 0.00 0.02 0.00 0.00 55.97 55.84 2qm1 s LYS 16 Cb -0.14 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 2qm1 s LYS 16 CO 0.02 0.73 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.93 2qm1 s PHE 17 N -1.09 1.72 -0.06 3.18 0.08 -0.64 0.13 117.98 121.29 2qm1 s PHE 17 Ca 0.18 -0.46 -0.12 0.00 0.12 0.00 0.00 56.93 56.65 2qm1 s PHE 17 Cb -0.12 -0.90 0.02 0.00 -0.57 0.00 0.00 43.02 41.46 2qm1 s PHE 17 CO 0.08 0.25 0.29 0.00 -0.10 0.00 0.00 175.22 175.74 2qm1 s ALA 18 N -1.74 -0.72 -0.19 5.36 0.00 -0.09 -2.85 121.76 121.53 2qm1 s ALA 18 Ca 0.11 0.53 -0.07 0.00 0.00 0.00 0.00 51.96 52.52 2qm1 s ALA 18 Cb -0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 2qm1 s ALA 18 CO 0.05 -0.20 0.05 0.42 0.00 0.00 0.00 175.76 176.08 2qm1 s ILE 19 N -0.65 4.61 0.19 0.00 1.01 0.45 -1.23 121.20 125.58 2qm1 s ILE 19 Ca -0.07 -0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.56 2qm1 s ILE 19 Cb -0.04 -3.08 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 2qm1 s ILE 19 CO 0.02 0.44 -0.16 -0.76 0.00 0.00 0.00 174.94 174.49 2qm1 s LEU 20 N 0.56 2.50 0.88 2.97 1.02 -0.71 0.99 118.68 126.89 2qm1 s LEU 20 Ca 0.02 -0.94 -0.12 0.00 0.02 0.00 0.00 54.13 53.11 2qm1 s LEU 20 Cb -0.13 -0.74 0.12 0.00 0.02 0.00 0.00 46.19 45.46 2qm1 s LEU 20 CO 0.01 -0.11 1.13 0.42 0.02 0.00 0.00 176.35 177.82 2qm1 s THR 21 N -2.54 2.32 0.01 5.49 -4.23 -0.47 -0.75 115.64 115.48 2qm1 s THR 21 Ca 0.19 0.10 0.32 0.00 -1.18 0.00 0.00 61.69 61.13 2qm1 s THR 21 Cb -0.03 -2.85 0.37 0.00 1.34 0.00 0.00 72.50 71.33 2qm1 s THR 21 CO 0.07 -0.14 1.95 0.71 -0.54 0.00 0.00 174.62 176.67 2qm1 h THR 22 N -1.37 0.00 -0.00 3.99 1.35 -1.92 0.32 112.91 115.28 2qm1 h THR 22 Ca -0.49 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 2qm1 h THR 22 Cb 1.31 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2qm1 h THR 22 CO 0.61 0.00 -0.00 0.47 -0.25 0.00 0.00 175.52 176.35 2qm1 n ASP 23 N -2.95 0.22 0.00 5.36 10.43 -1.26 -4.93 116.55 123.42 2qm1 n ASP 23 Ca 0.01 -1.01 0.00 0.00 2.57 0.00 0.00 54.79 56.35 2qm1 n ASP 23 Cb 0.29 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.23 2qm1 n ASP 23 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qm1 n GLY 24 N 1.05 0.57 3.71 0.44 0.00 0.11 -5.03 105.19 106.03 2qm1 n GLY 24 Ca 0.23 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 2qm1 n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qm1 s VAL 25 N -2.00 4.87 0.06 1.61 1.01 -1.25 -4.82 120.40 119.88 2qm1 s VAL 25 Ca 0.00 2.00 -0.31 0.00 0.00 0.00 0.00 61.98 63.68 2qm1 s VAL 25 Cb 0.00 -4.30 -0.07 0.00 0.00 0.00 0.00 36.38 32.01 2qm1 s VAL 25 CO 0.00 0.14 1.46 -0.69 0.00 0.00 0.00 175.10 176.01 2qm1 s VAL 26 N 1.20 3.35 -0.26 2.92 1.01 -1.26 -1.37 120.40 125.99 2qm1 s VAL 26 Ca 0.50 0.86 -0.05 0.00 0.00 0.00 0.00 61.98 63.29 2qm1 s VAL 26 Cb -0.20 -3.55 -0.16 0.00 0.00 0.00 0.00 36.38 32.47 2qm1 s VAL 26 CO 0.25 0.03 -0.22 0.00 0.00 0.00 0.00 175.10 175.15 2qm1 n GLN 27 N 4.86 0.63 -3.79 2.72 1.13 0.28 -4.93 117.38 118.28 2qm1 n GLN 27 Ca 0.13 0.21 -0.13 0.00 -1.94 0.00 0.00 57.00 55.28 2qm1 n GLN 27 Cb 0.42 -1.53 -0.09 0.00 0.11 0.00 0.00 30.24 29.15 2qm1 n GLN 27 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2qm1 s GLN 28 N -2.51 0.62 -0.01 -1.09 -0.21 -1.00 -4.98 119.66 110.47 2qm1 s GLN 28 Ca -0.35 -0.25 0.02 0.00 0.02 0.00 0.00 55.36 54.80 2qm1 s GLN 28 Cb 0.11 0.27 -0.00 0.00 1.00 0.00 0.00 33.01 34.38 2qm1 s GLN 28 CO 0.57 -0.16 -0.08 0.15 -2.12 0.00 0.00 175.29 173.65 2qm1 s LYS 29 N -1.34 0.68 0.21 2.91 1.02 -1.26 -0.41 119.74 121.55 2qm1 s LYS 29 Ca -0.14 -0.29 -0.06 0.00 0.02 0.00 0.00 55.97 55.51 2qm1 s LYS 29 Cb -0.06 -0.66 -0.03 0.00 -0.52 0.00 0.00 37.83 36.57 2qm1 s LYS 29 CO 0.04 0.17 0.26 1.67 -0.92 0.00 0.00 175.35 176.56 2qm1 s TRP 30 N -0.14 0.81 0.03 3.18 -2.14 -1.13 -5.01 118.94 114.53 2qm1 s TRP 30 Ca 0.02 -1.10 -0.06 0.00 2.66 0.00 0.00 56.10 57.63 2qm1 s TRP 30 Cb -0.04 -0.26 -0.01 0.00 -3.10 0.00 0.00 33.47 30.07 2qm1 s TRP 30 CO -0.00 -0.76 0.10 -1.12 -2.66 0.00 0.00 176.95 172.50 2qm1 s SER 31 N -3.09 0.15 0.16 -2.66 0.01 -1.26 -1.63 113.70 105.38 2qm1 s SER 31 Ca 0.31 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 57.14 2qm1 s SER 31 Cb 0.04 0.21 -0.05 0.00 0.21 0.00 0.00 66.02 66.44 2qm1 s SER 31 CO 0.10 -0.46 -0.02 0.27 0.41 0.00 0.00 173.24 173.53 2qm1 s ILE 32 N -2.24 0.76 0.66 1.44 -4.36 -0.85 -4.98 121.20 111.62 2qm1 s ILE 32 Ca -0.08 -1.98 -0.11 0.00 -0.26 0.00 0.00 60.65 58.22 2qm1 s ILE 32 Cb -0.03 -2.01 -0.02 0.00 1.25 0.00 0.00 42.46 41.65 2qm1 s ILE 32 CO -0.03 -0.58 1.04 -1.83 0.24 0.00 0.00 174.94 173.79 2qm1 s GLU 33 N -3.88 3.28 -0.38 0.37 -1.05 -1.26 -0.19 118.70 115.58 2qm1 s GLU 33 Ca 0.21 0.86 -0.19 0.00 -0.15 0.00 0.00 54.97 55.69 2qm1 s GLU 33 Cb 0.05 -2.04 0.01 0.00 -0.44 0.00 0.00 34.13 31.72 2qm1 s GLU 33 CO 0.02 -0.83 0.56 0.99 0.95 0.00 0.00 175.26 176.95 2qm1 s THR 34 N -3.10 4.95 -0.53 1.83 2.01 -0.52 -4.58 115.64 115.70 2qm1 s THR 34 Ca 0.57 0.26 -0.21 0.00 0.31 0.00 0.00 61.69 62.61 2qm1 s THR 34 Cb -0.13 -4.05 0.05 0.00 0.01 0.00 0.00 72.50 68.39 2qm1 s THR 34 CO 0.54 -0.35 0.74 0.21 -0.69 0.00 0.00 174.62 175.08 2qm1 s ASN 35 N 1.83 6.26 0.00 3.53 2.47 -1.26 -4.79 114.94 122.98 2qm1 s ASN 35 Ca 0.20 -0.73 0.27 0.00 0.42 0.00 0.00 52.86 53.02 2qm1 s ASN 35 Cb -0.15 -2.34 1.07 0.00 -1.45 0.00 0.00 41.25 38.37 2qm1 s ASN 35 CO 0.15 -1.02 1.75 2.30 -3.72 0.00 0.00 177.10 176.56 2qm1 n ILE 36 N 5.82 0.03 -1.65 -5.21 -5.35 -1.26 -4.05 119.36 107.68 2qm1 n ILE 36 Ca -0.04 -0.25 -0.34 0.00 -0.27 0.00 0.00 62.75 61.85 2qm1 n ILE 36 Cb 0.46 0.42 0.07 0.00 -1.74 0.00 0.00 39.64 38.85 2qm1 n ILE 36 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2qm1 s LEU 37 N -1.94 3.42 -0.88 7.28 1.43 -1.26 -2.42 118.68 124.31 2qm1 s LEU 37 Ca 0.38 2.26 -0.00 0.00 -1.03 0.00 0.00 54.13 55.74 2qm1 s LEU 37 Cb 0.21 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.84 2qm1 s LEU 37 CO 0.33 -1.94 0.73 -0.62 0.23 0.00 0.00 176.35 175.08 2qm1 n GLU 38 N -2.38 -4.65 -2.07 1.70 -0.58 -1.26 -2.96 120.64 108.44 2qm1 n GLU 38 Ca 0.13 0.63 -0.16 0.00 -0.42 0.00 0.00 57.16 57.33 2qm1 n GLU 38 Cb 0.51 -4.96 -0.02 0.00 -0.57 0.00 0.00 31.44 26.39 2qm1 n GLU 38 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2qm1 n ASP 39 N -2.59 -4.81 -0.43 1.62 10.43 -1.25 -2.32 116.55 117.21 2qm1 n ASP 39 Ca -0.20 0.10 -0.06 0.00 2.57 0.00 0.00 54.79 57.20 2qm1 n ASP 39 Cb 0.62 -3.87 -0.02 0.00 1.84 0.00 0.00 41.12 39.69 2qm1 n ASP 39 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qm1 n GLY 40 N -1.02 0.78 0.14 0.44 0.00 -1.01 -4.40 105.19 100.11 2qm1 n GLY 40 Ca -0.18 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.54 2qm1 n GLY 40 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qm1 n LYS 41 N -2.27 0.20 0.01 1.61 2.85 -0.98 -2.78 118.16 116.80 2qm1 n LYS 41 Ca -0.06 0.44 0.11 0.00 -1.05 0.00 0.00 58.31 57.75 2qm1 n LYS 41 Cb 0.25 -1.89 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 2qm1 n LYS 41 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2qm1 n HIS 42 N -2.26 0.09 0.35 5.58 8.25 -1.26 -4.57 115.22 121.40 2qm1 n HIS 42 Ca 0.02 0.03 -0.16 0.00 -0.26 0.00 0.00 57.72 57.34 2qm1 n HIS 42 Cb 0.22 -0.24 -0.08 0.00 1.12 0.00 0.00 29.99 31.01 2qm1 n HIS 42 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2qm1 h ILE 43 N 0.00 0.24 -0.53 1.59 2.04 -1.66 -0.02 117.51 119.18 2qm1 h ILE 43 Ca 0.00 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 2qm1 h ILE 43 Cb 0.62 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2qm1 h ILE 43 CO 0.00 0.02 -0.07 0.58 0.00 0.00 0.00 178.15 178.68 2qm1 h VAL 44 N -1.07 1.26 -0.47 1.67 2.07 -1.81 -1.83 116.25 116.07 2qm1 h VAL 44 Ca -0.09 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2qm1 h VAL 44 Cb 0.72 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2qm1 h VAL 44 CO 0.15 0.42 0.25 -0.65 0.02 0.00 0.00 177.57 177.76 2qm1 h PRO 45 N 0.86 0.65 -0.47 1.57 0.11 -1.79 -1.36 132.00 131.56 2qm1 h PRO 45 Ca 0.14 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.10 2qm1 h PRO 45 Cb 0.60 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2qm1 h PRO 45 CO 0.04 0.48 -0.06 0.66 -0.21 0.00 0.00 178.00 178.91 2qm1 h SER 46 N 0.66 0.81 -0.18 -2.05 4.64 -0.63 -0.93 113.55 115.87 2qm1 h SER 46 Ca 0.17 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2qm1 h SER 46 Cb 0.03 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 2qm1 h SER 46 CO -0.03 0.91 0.04 0.40 -0.87 0.00 0.00 176.83 177.28 2qm1 h ILE 47 N 0.76 1.20 -0.21 0.95 2.04 -0.83 -0.62 117.51 120.80 2qm1 h ILE 47 Ca 0.14 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.37 2qm1 h ILE 47 Cb 0.54 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2qm1 h ILE 47 CO 0.03 0.20 0.06 0.40 0.00 0.00 0.00 178.15 178.85 2qm1 h ILE 48 N 0.10 0.94 -0.18 -0.67 2.04 -1.17 -0.24 117.51 118.33 2qm1 h ILE 48 Ca 0.06 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2qm1 h ILE 48 Cb 0.27 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2qm1 h ILE 48 CO 0.00 0.03 -0.05 -0.08 0.00 0.00 0.00 178.15 178.05 2qm1 h GLU 49 N 0.16 -0.00 -0.59 2.37 4.81 -1.14 0.36 114.58 120.55 2qm1 h GLU 49 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2qm1 h GLU 49 Cb 0.07 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2qm1 h GLU 49 CO -0.10 -0.00 0.37 1.03 -0.73 0.00 0.00 179.01 179.58 2qm1 h SER 50 N -0.01 0.69 -0.31 1.04 0.87 -0.81 -0.73 113.55 114.30 2qm1 h SER 50 Ca 0.09 -0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 2qm1 h SER 50 Cb 0.14 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2qm1 h SER 50 CO -0.19 0.53 -0.02 0.40 -0.53 0.00 0.00 176.83 177.01 2qm1 h ILE 51 N 0.79 1.27 -0.38 2.23 2.04 -0.88 -2.37 117.51 120.21 2qm1 h ILE 51 Ca 0.21 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 65.12 2qm1 h ILE 51 Cb -0.05 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2qm1 h ILE 51 CO -0.04 0.32 0.10 -0.09 0.00 0.00 0.00 178.15 178.44 2qm1 h ARG 52 N 0.35 0.23 -0.57 2.37 2.43 -0.17 0.11 114.38 119.14 2qm1 h ARG 52 Ca 0.08 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2qm1 h ARG 52 Cb 0.48 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 2qm1 h ARG 52 CO 0.02 0.15 0.23 1.25 -1.51 0.00 0.00 179.97 180.11 2qm1 h HIS 53 N 0.24 0.86 -0.19 2.20 2.76 -1.14 -0.39 115.15 119.48 2qm1 h HIS 53 Ca 0.18 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 2qm1 h HIS 53 Cb 0.19 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2qm1 h HIS 53 CO -0.18 0.69 0.02 -0.09 -1.30 0.00 0.00 177.93 177.07 2qm1 h ARG 54 N 0.78 0.32 -0.43 5.26 9.65 -1.05 0.16 114.38 129.06 2qm1 h ARG 54 Ca 0.19 -0.09 0.09 0.00 -1.10 0.00 0.00 59.98 59.06 2qm1 h ARG 54 Cb 0.19 -0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 28.66 2qm1 h ARG 54 CO -0.02 0.50 -0.10 0.82 2.80 0.00 0.00 179.97 183.97 2qm1 h ILE 55 N 0.09 0.58 0.32 1.20 2.04 -0.76 -1.60 117.51 119.37 2qm1 h ILE 55 Ca 0.05 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 2qm1 h ILE 55 Cb 0.35 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2qm1 h ILE 55 CO 0.01 0.00 -0.31 -0.78 0.00 0.00 0.00 178.15 177.07 2qm1 h ASP 56 N 0.00 -0.82 -0.74 1.72 -0.00 -0.68 -2.56 116.42 113.34 2qm1 h ASP 56 Ca 0.20 0.07 0.15 0.00 -0.00 0.00 0.00 57.03 57.46 2qm1 h ASP 56 Cb 0.31 0.28 -0.14 0.00 -0.00 0.00 0.00 39.33 39.78 2qm1 h ASP 56 CO -0.44 -0.44 -0.17 0.25 -0.00 0.00 0.00 179.24 178.44 2qm1 h LEU 57 N -0.65 -0.66 -0.64 2.28 6.46 -0.22 -0.45 115.31 121.44 2qm1 h LEU 57 Ca -0.02 0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2qm1 h LEU 57 Cb 0.59 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 2qm1 h LEU 57 CO -0.05 -0.24 0.00 -1.22 -0.62 0.00 0.00 178.44 176.31 2qm1 n TYR 58 N -5.48 0.13 -2.80 1.25 0.53 -0.65 -5.10 117.16 105.05 2qm1 n TYR 58 Ca 0.10 -0.06 -0.01 0.00 -1.02 0.00 0.00 57.90 56.91 2qm1 n TYR 58 Cb 0.39 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.70 2qm1 n TYR 58 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 2qm1 n ASN 59 N -0.14 -7.86 -3.66 7.72 3.02 -0.18 -5.06 115.26 109.10 2qm1 n ASN 59 Ca 0.15 1.22 -0.05 0.00 -0.03 0.00 0.00 54.58 55.87 2qm1 n ASN 59 Cb 0.21 -4.90 -0.02 0.00 -0.61 0.00 0.00 39.78 34.47 2qm1 n ASN 59 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2qm1 s LYS 61 N -1.67 1.04 0.46 3.52 0.00 -1.26 -4.98 119.74 116.85 2qm1 s LYS 61 Ca 0.03 -0.52 0.24 0.00 0.00 0.00 0.00 55.97 55.72 2qm1 s LYS 61 Cb -0.01 0.39 1.26 0.00 0.00 0.00 0.00 37.83 39.47 2qm1 s LYS 61 CO 0.70 -0.47 1.83 0.87 0.00 0.00 0.00 175.35 178.28 2qm1 h LYS 62 N 2.00 0.23 0.00 1.78 1.79 -1.96 -0.85 116.57 119.56 2qm1 h LYS 62 Ca -0.24 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 2qm1 h LYS 62 Cb 1.23 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2qm1 h LYS 62 CO 0.27 0.15 0.00 0.93 -1.08 0.00 0.00 179.45 179.73 2qm1 h GLU 63 N 0.24 0.00 0.00 3.15 3.07 -1.97 -2.83 114.58 116.23 2qm1 h GLU 63 Ca 0.52 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.38 2qm1 h GLU 63 Cb 1.60 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.51 2qm1 h GLU 63 CO -0.15 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.21 2qm1 n ASP 64 N -2.50 0.00 -4.21 1.42 10.43 -0.32 -4.80 116.55 116.56 2qm1 n ASP 64 Ca 0.03 -0.89 -0.30 0.00 2.57 0.00 0.00 54.79 56.20 2qm1 n ASP 64 Cb 0.34 0.00 -0.17 0.00 1.84 0.00 0.00 41.12 43.14 2qm1 n ASP 64 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2qm1 s PHE 65 N -2.00 2.31 0.11 1.24 0.40 -1.07 -1.18 117.98 117.80 2qm1 s PHE 65 Ca 0.40 -0.80 -0.13 0.00 -0.60 0.00 0.00 56.93 55.80 2qm1 s PHE 65 Cb 0.18 -1.54 -0.10 0.00 0.51 0.00 0.00 43.02 42.07 2qm1 s PHE 65 CO 0.31 -0.29 1.38 0.28 0.70 0.00 0.00 175.22 177.60 2qm1 h VAL 66 N 5.39 1.29 0.00 -0.44 2.07 -1.41 -3.46 116.25 119.68 2qm1 h VAL 66 Ca -0.27 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2qm1 h VAL 66 Cb 1.20 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2qm1 h VAL 66 CO 0.47 0.55 0.00 0.61 0.02 0.00 0.00 177.57 179.22 2qm1 n GLY 67 N 0.39 -1.40 3.10 2.17 0.00 -1.26 -4.52 105.19 103.67 2qm1 n GLY 67 Ca -0.05 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.73 2qm1 n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qm1 s ILE 68 N -2.57 1.29 0.27 -0.61 1.01 0.15 -1.84 121.20 118.90 2qm1 s ILE 68 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.01 2qm1 s ILE 68 Cb 0.00 -1.11 -0.00 0.00 0.01 0.00 0.00 42.46 41.36 2qm1 s ILE 68 CO 0.00 0.38 0.01 0.61 0.00 0.00 0.00 174.94 175.93 2qm1 n GLY 69 N 3.18 3.83 3.09 6.18 0.00 0.44 -1.52 105.19 120.39 2qm1 n GLY 69 Ca -0.18 -2.27 -0.12 0.00 0.00 0.00 0.00 46.02 43.45 2qm1 n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qm1 s GLY 71 N -2.49 -0.17 0.03 -0.02 0.00 0.12 0.21 107.32 105.00 2qm1 s GLY 71 Ca 0.01 0.91 -0.00 0.00 0.00 0.00 0.00 44.72 45.64 2qm1 s GLY 71 CO 0.01 1.02 -0.03 -1.08 0.00 0.00 0.00 173.10 173.02 2qm1 s THR 72 N 0.83 0.15 0.77 0.90 -1.32 -0.77 -1.58 115.64 114.62 2qm1 s THR 72 Ca -0.06 -1.10 -0.13 0.00 -1.21 0.00 0.00 61.69 59.19 2qm1 s THR 72 Cb -0.07 -0.53 0.18 0.00 -1.51 0.00 0.00 72.50 70.57 2qm1 s THR 72 CO -0.05 -0.60 0.82 -0.81 -2.21 0.00 0.00 174.62 171.77 2qm1 n PRO 73 N 1.29 -1.77 0.00 7.08 -0.04 -1.26 -1.30 135.00 139.00 2qm1 n PRO 73 Ca -0.22 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 2qm1 n PRO 73 Cb 0.56 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 2qm1 n PRO 73 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qm1 n GLY 74 N -1.81 -2.83 3.48 0.55 0.00 -1.26 -4.77 105.19 98.55 2qm1 n GLY 74 Ca 0.11 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2qm1 n GLY 74 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qm1 s SER 75 N -2.29 5.83 -0.10 1.61 0.15 0.24 -4.90 113.70 114.24 2qm1 s SER 75 Ca 0.00 -0.52 -0.08 0.00 0.70 0.00 0.00 55.95 56.05 2qm1 s SER 75 Cb 0.00 -2.08 -0.04 0.00 -1.71 0.00 0.00 66.02 62.19 2qm1 s SER 75 CO 0.00 -0.23 0.18 -0.69 1.20 0.00 0.00 173.24 173.70 2qm1 s VAL 76 N 1.67 5.43 -0.34 4.45 1.01 -1.26 -1.41 120.40 129.95 2qm1 s VAL 76 Ca 0.05 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 2qm1 s VAL 76 Cb -0.17 -3.45 0.04 0.00 0.00 0.00 0.00 36.38 32.79 2qm1 s VAL 76 CO 0.08 0.61 0.10 -0.62 0.00 0.00 0.00 175.10 175.28 2qm1 s ASP 77 N -1.02 5.30 0.27 3.32 3.68 -0.72 -5.01 116.67 122.48 2qm1 s ASP 77 Ca 0.16 -1.12 0.15 0.00 2.13 0.00 0.00 52.55 53.87 2qm1 s ASP 77 Cb -0.13 -1.87 0.08 0.00 -1.45 0.00 0.00 42.92 39.56 2qm1 s ASP 77 CO 0.05 -0.32 1.45 0.16 0.13 0.00 0.00 175.17 176.65 2qm1 h ILE 78 N 6.16 0.94 0.32 4.11 3.07 -1.86 0.59 117.51 130.85 2qm1 h ILE 78 Ca -0.24 -2.29 -0.02 0.00 1.55 0.00 0.00 64.86 63.87 2qm1 h ILE 78 Cb 1.08 2.43 0.00 0.00 -0.27 0.00 0.00 36.82 40.07 2qm1 h ILE 78 CO 0.60 0.53 -0.15 -0.08 -1.05 0.00 0.00 178.15 178.00 2qm1 h GLU 79 N 0.00 -0.41 0.00 0.16 4.81 -1.95 -3.30 114.58 113.89 2qm1 h GLU 79 Ca -0.01 0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 2qm1 h GLU 79 Cb 1.39 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.85 2qm1 h GLU 79 CO 0.07 -0.09 -0.43 0.87 -0.73 0.00 0.00 179.01 178.71 2qm1 h LYS 80 N -0.82 0.00 -2.34 1.92 1.57 -2.01 -3.48 116.57 111.42 2qm1 h LYS 80 Ca -0.04 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 2qm1 h LYS 80 Cb 0.52 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.86 2qm1 h LYS 80 CO 0.07 0.43 -0.17 0.41 -0.57 0.00 0.00 179.45 179.62 2qm1 n GLY 81 N -0.04 0.52 3.56 3.86 0.00 0.13 -4.71 105.19 108.51 2qm1 n GLY 81 Ca -0.01 -0.43 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 2qm1 n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qm1 s THR 82 N -3.08 2.72 0.04 2.61 -4.23 -0.79 -1.64 115.64 111.28 2qm1 s THR 82 Ca 0.11 -2.16 0.03 0.00 -1.18 0.00 0.00 61.69 58.50 2qm1 s THR 82 Cb -0.05 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.17 2qm1 s THR 82 CO 0.18 -0.32 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.15 2qm1 s VAL 83 N -2.48 0.75 -0.09 2.29 1.01 -0.92 -1.76 120.40 119.20 2qm1 s VAL 83 Ca 0.32 -1.03 -0.29 0.00 0.00 0.00 0.00 61.98 60.98 2qm1 s VAL 83 Cb -0.03 -0.75 0.07 0.00 0.00 0.00 0.00 36.38 35.66 2qm1 s VAL 83 CO 0.17 -0.23 0.67 0.54 0.00 0.00 0.00 175.10 176.25 2qm1 s VAL 84 N -1.14 0.00 -0.62 2.92 0.11 -0.50 -0.63 120.40 120.55 2qm1 s VAL 84 Ca -0.05 -0.02 -0.00 0.00 -2.93 0.00 0.00 61.98 58.98 2qm1 s VAL 84 Cb -0.09 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 2qm1 s VAL 84 CO 0.01 -0.01 0.06 0.61 -3.33 0.00 0.00 175.10 172.44 2qm1 n GLY 85 N 1.28 0.11 3.38 6.54 0.00 -0.90 0.79 105.19 116.39 2qm1 n GLY 85 Ca -0.18 -0.54 -0.45 0.00 0.00 0.00 0.00 46.02 44.85 2qm1 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm1 s ALA 86 N -2.48 4.21 -0.08 4.61 0.00 -1.07 -4.29 121.76 122.67 2qm1 s ALA 86 Ca 0.03 -3.45 0.28 0.00 0.00 0.00 0.00 51.96 48.82 2qm1 s ALA 86 Cb -0.01 -3.76 0.89 0.00 0.00 0.00 0.00 23.12 20.24 2qm1 s ALA 86 CO 0.04 -2.47 1.81 1.88 0.00 0.00 0.00 175.76 177.01 2qm1 h TYR 87 N 7.36 0.00 0.00 0.00 0.05 -1.94 -0.46 116.97 121.98 2qm1 h TYR 87 Ca 0.19 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.97 2qm1 h TYR 87 Cb 0.94 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.68 2qm1 h TYR 87 CO 0.97 0.07 0.00 -2.95 -1.05 0.00 0.00 178.16 175.19 2qm1 h ASN 88 N 0.00 0.00 0.02 3.88 -1.07 -1.95 -1.68 115.58 114.78 2qm1 h ASN 88 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2qm1 h ASN 88 Cb 0.76 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.01 2qm1 h ASN 88 CO 0.01 0.00 -0.40 0.18 0.07 0.00 0.00 177.43 177.29 2qm1 n LEU 89 N -2.41 1.98 -1.19 6.14 4.32 -0.25 -4.90 117.00 120.69 2qm1 n LEU 89 Ca 0.01 -0.71 -0.15 0.00 -0.02 0.00 0.00 56.01 55.14 2qm1 n LEU 89 Cb 0.21 -0.02 -0.06 0.00 -1.62 0.00 0.00 43.42 41.94 2qm1 n LEU 89 CO 0.20 0.36 -0.15 0.59 -1.22 0.00 0.00 177.39 177.17 2qm1 n ASN 90 N 0.02 -4.75 -4.46 -1.43 5.03 -0.63 -3.57 115.26 105.47 2qm1 n ASN 90 Ca 0.10 0.33 -0.44 0.00 0.87 0.00 0.00 54.58 55.44 2qm1 n ASN 90 Cb 0.46 -3.58 -0.01 0.00 -1.02 0.00 0.00 39.78 35.63 2qm1 n ASN 90 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2qm1 s TRP 91 N -2.57 3.29 -0.49 3.10 0.51 -0.78 -3.89 118.94 118.12 2qm1 s TRP 91 Ca 0.00 -1.77 0.23 0.00 -2.12 0.00 0.00 56.10 52.44 2qm1 s TRP 91 Cb 0.00 -4.32 -0.02 0.00 -0.81 0.00 0.00 33.47 28.32 2qm1 s TRP 91 CO 0.00 -1.46 0.95 0.25 -0.51 0.00 0.00 176.95 176.18 2qm1 n THR 92 N 5.10 0.21 -4.00 2.01 -2.24 -1.26 -2.11 114.28 111.99 2qm1 n THR 92 Ca 0.31 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2qm1 n THR 92 Cb 0.46 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 2qm1 n THR 92 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2qm1 s THR 93 N -3.26 2.85 -0.09 4.28 2.01 -1.26 -4.64 115.64 115.54 2qm1 s THR 93 Ca 0.02 -1.61 -0.30 0.00 0.31 0.00 0.00 61.69 60.11 2qm1 s THR 93 Cb 0.14 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.60 2qm1 s THR 93 CO 0.82 -0.11 1.62 -0.69 -0.69 0.00 0.00 174.62 175.56 2qm1 s VAL 94 N -2.46 3.66 -0.24 3.82 1.01 -1.26 -4.60 120.40 120.33 2qm1 s VAL 94 Ca 0.40 0.79 -0.17 0.00 0.00 0.00 0.00 61.98 63.00 2qm1 s VAL 94 Cb -0.01 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2qm1 s VAL 94 CO 0.24 -0.10 0.47 -1.10 0.00 0.00 0.00 175.10 174.61 2qm1 s GLN 95 N 4.09 4.11 -1.30 2.72 -1.52 0.20 -4.95 119.66 123.00 2qm1 s GLN 95 Ca 0.72 0.28 -0.07 0.00 -1.95 0.00 0.00 55.36 54.33 2qm1 s GLN 95 Cb -0.31 -3.61 0.14 0.00 -0.22 0.00 0.00 33.01 29.01 2qm1 s GLN 95 CO 0.28 -0.24 2.18 -0.35 -0.25 0.00 0.00 175.29 176.92 2qm1 n PRO 96 N 5.14 4.23 -0.18 2.91 -0.04 -1.26 -2.16 135.00 143.63 2qm1 n PRO 96 Ca -0.06 -3.50 -0.03 0.00 -0.04 0.00 0.00 63.50 59.87 2qm1 n PRO 96 Cb 0.50 -2.74 0.08 0.00 -0.04 0.00 0.00 33.50 31.30 2qm1 n PRO 96 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qm1 h VAL 97 N 3.04 0.89 -0.47 0.52 2.07 -1.90 -1.64 116.25 118.75 2qm1 h VAL 97 Ca 0.58 -0.16 -0.08 0.00 0.82 0.00 0.00 66.70 67.85 2qm1 h VAL 97 Cb 0.43 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2qm1 h VAL 97 CO 1.53 0.09 -0.03 0.50 0.02 0.00 0.00 177.57 179.68 2qm1 h LYS 98 N 0.48 0.85 -0.77 1.57 3.64 -1.59 -1.51 116.57 119.23 2qm1 h LYS 98 Ca 0.26 -0.29 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2qm1 h LYS 98 Cb 0.23 -0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.91 2qm1 h LYS 98 CO -0.22 0.91 0.42 0.93 -2.27 0.00 0.00 179.45 179.23 2qm1 h GLU 99 N 0.70 0.70 -0.18 1.90 5.08 -1.73 -0.45 114.58 120.59 2qm1 h GLU 99 Ca 0.13 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2qm1 h GLU 99 Cb 0.55 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2qm1 h GLU 99 CO 0.03 0.46 0.03 1.96 -1.00 0.00 0.00 179.01 180.49 2qm1 h GLN 100 N 0.72 0.31 0.40 2.33 4.20 -1.01 -2.07 115.11 119.98 2qm1 h GLN 100 Ca 0.37 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 2qm1 h GLN 100 Cb 0.35 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2qm1 h GLN 100 CO -0.25 0.47 -0.19 0.82 -0.67 0.00 0.00 178.83 179.01 2qm1 h ILE 101 N 0.10 0.59 -0.40 2.54 2.04 -0.87 -1.52 117.51 119.98 2qm1 h ILE 101 Ca 0.06 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 2qm1 h ILE 101 Cb 0.31 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2qm1 h ILE 101 CO 0.00 0.07 -0.08 -0.33 0.00 0.00 0.00 178.15 177.81 2qm1 h GLU 102 N -0.76 0.77 0.00 2.37 5.08 -1.20 0.30 114.58 121.14 2qm1 h GLU 102 Ca -0.05 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2qm1 h GLU 102 Cb 0.52 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2qm1 h GLU 102 CO 0.09 0.89 0.00 0.77 -1.00 0.00 0.00 179.01 179.76 2qm1 h SER 103 N 0.58 0.00 0.07 1.42 0.02 -1.42 0.15 113.55 114.37 2qm1 h SER 103 Ca 0.10 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.68 2qm1 h SER 103 Cb 0.60 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.09 2qm1 h SER 103 CO 0.04 0.00 -2.25 0.00 -1.14 0.00 0.00 176.83 173.48 2qm1 n ALA 104 N -2.06 1.21 -0.02 3.77 0.00 -0.57 -4.77 120.51 118.07 2qm1 n ALA 104 Ca -0.00 -0.89 0.07 0.00 0.00 0.00 0.00 53.44 52.62 2qm1 n ALA 104 Cb 0.24 -0.37 -0.15 0.00 0.00 0.00 0.00 19.45 19.16 2qm1 n ALA 104 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qm1 n LEU 105 N -3.32 0.00 -1.07 0.00 4.32 0.10 -4.99 117.00 112.05 2qm1 n LEU 105 Ca -0.38 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 55.47 2qm1 n LEU 105 Cb 1.02 0.08 -0.06 0.00 -1.62 0.00 0.00 43.42 42.84 2qm1 n LEU 105 CO 0.35 0.08 -0.13 0.61 -1.22 0.00 0.00 177.39 177.07 2qm1 n GLY 106 N 1.46 1.41 3.48 -0.72 0.00 0.51 -4.89 105.19 106.44 2qm1 n GLY 106 Ca -0.08 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2qm1 n GLY 106 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qm1 s ILE 107 N -2.39 3.53 0.46 -0.61 1.01 -1.26 -5.01 121.20 116.93 2qm1 s ILE 107 Ca 0.00 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 59.90 2qm1 s ILE 107 Cb 0.00 -2.49 -0.07 0.00 0.01 0.00 0.00 42.46 39.90 2qm1 s ILE 107 CO 0.00 0.53 1.34 -2.16 0.00 0.00 0.00 174.94 174.65 2qm1 s PRO 108 N 0.01 3.65 0.03 2.79 0.04 -1.26 -4.40 135.00 135.87 2qm1 s PRO 108 Ca -0.01 2.21 0.04 0.00 0.04 0.00 0.00 61.00 63.28 2qm1 s PRO 108 Cb -0.14 -2.56 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 2qm1 s PRO 108 CO 0.03 -0.77 -0.13 0.12 0.04 0.00 0.00 177.00 176.29 2qm1 s PHE 109 N -1.29 1.13 0.04 0.56 2.19 -1.26 -0.68 117.98 118.68 2qm1 s PHE 109 Ca 0.62 -0.33 0.00 0.00 0.33 0.00 0.00 56.93 57.56 2qm1 s PHE 109 Cb -0.39 -0.68 -0.03 0.00 -1.31 0.00 0.00 43.02 40.61 2qm1 s PHE 109 CO 0.49 0.02 -0.05 0.00 1.83 0.00 0.00 175.22 177.51 2qm1 s ALA 110 N -0.79 0.44 0.14 11.12 0.00 -0.58 -4.95 121.76 127.14 2qm1 s ALA 110 Ca 0.01 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.09 2qm1 s ALA 110 Cb -0.07 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2qm1 s ALA 110 CO 0.01 -0.19 -0.02 -0.48 0.00 0.00 0.00 175.76 175.08 2qm1 s LEU 111 N -2.08 2.23 0.29 0.00 0.05 -1.26 -4.28 118.68 113.63 2qm1 s LEU 111 Ca -0.05 -1.11 -0.14 0.00 0.05 0.00 0.00 54.13 52.88 2qm1 s LEU 111 Cb -0.03 -0.02 0.01 0.00 -2.05 0.00 0.00 46.19 44.10 2qm1 s LEU 111 CO -0.03 -0.55 0.59 -0.62 -0.55 0.00 0.00 176.35 175.19 2qm1 s ASP 112 N -3.11 0.03 0.74 1.48 -1.08 -1.26 -4.77 116.67 108.69 2qm1 s ASP 112 Ca 0.19 -0.97 -0.11 0.00 -0.52 0.00 0.00 52.55 51.15 2qm1 s ASP 112 Cb 0.06 0.68 0.03 0.00 -1.46 0.00 0.00 42.92 42.23 2qm1 s ASP 112 CO 0.00 -1.31 1.08 0.20 0.52 0.00 0.00 175.17 175.66 2qm1 s ASN 113 N -3.03 4.92 0.16 -0.34 0.01 -1.26 -1.85 114.94 113.55 2qm1 s ASN 113 Ca 0.20 1.70 -0.27 0.00 -0.71 0.00 0.00 52.86 53.78 2qm1 s ASN 113 Cb -0.03 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.16 2qm1 s ASN 113 CO 0.11 -1.75 1.57 0.44 -1.51 0.00 0.00 177.10 175.95 2qm1 h ASP 114 N -0.93 -1.54 -0.68 -1.22 3.45 -1.51 -2.31 116.42 111.67 2qm1 h ASP 114 Ca -0.44 0.24 0.04 0.00 0.43 0.00 0.00 57.03 57.30 2qm1 h ASP 114 Cb 1.22 0.69 -0.05 0.00 -0.56 0.00 0.00 39.33 40.63 2qm1 h ASP 114 CO 0.54 -0.34 0.41 0.00 -1.57 0.00 0.00 179.24 178.28 2qm1 h ALA 115 N 0.52 0.90 -0.58 3.45 0.00 -1.89 0.62 119.26 122.30 2qm1 h ALA 115 Ca 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2qm1 h ALA 115 Cb 0.57 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2qm1 h ALA 115 CO -0.67 0.15 0.18 -0.91 0.00 0.00 0.00 179.25 178.01 2qm1 h ASN 116 N 0.80 0.84 -0.20 0.00 2.35 -1.64 -0.67 115.58 117.06 2qm1 h ASN 116 Ca 0.28 -0.21 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 2qm1 h ASN 116 Cb 0.07 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.22 2qm1 h ASN 116 CO -0.13 0.82 -0.27 0.58 -1.65 0.00 0.00 177.43 176.78 2qm1 h VAL 117 N 0.81 1.33 -0.82 2.81 2.07 -1.13 -1.62 116.25 119.70 2qm1 h VAL 117 Ca 0.19 -1.47 0.14 0.00 0.82 0.00 0.00 66.70 66.38 2qm1 h VAL 117 Cb 0.28 1.82 -0.09 0.00 -1.52 0.00 0.00 31.29 31.78 2qm1 h VAL 117 CO -0.01 0.45 0.40 0.00 0.02 0.00 0.00 177.57 178.44 2qm1 h ALA 118 N 0.62 1.21 -0.24 1.67 0.00 -0.77 -1.28 119.26 120.48 2qm1 h ALA 118 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qm1 h ALA 118 Cb 0.84 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2qm1 h ALA 118 CO 0.06 -0.11 0.10 0.00 0.00 0.00 0.00 179.25 179.30 2qm1 h ALA 119 N 1.55 0.27 -0.51 0.00 0.00 -0.87 -1.96 119.26 117.74 2qm1 h ALA 119 Ca 0.44 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.45 2qm1 h ALA 119 Cb 0.63 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 2qm1 h ALA 119 CO -0.36 -0.31 0.16 -0.07 0.00 0.00 0.00 179.25 178.66 2qm1 h LEU 120 N 0.22 0.12 0.33 0.00 3.38 -0.89 -0.96 115.31 117.51 2qm1 h LEU 120 Ca 0.10 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2qm1 h LEU 120 Cb 0.05 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2qm1 h LEU 120 CO -0.09 0.09 -0.42 1.23 0.09 0.00 0.00 178.44 179.35 2qm1 h GLY 121 N 0.32 -0.96 1.66 0.83 0.00 -1.02 -0.69 103.07 103.21 2qm1 h GLY 121 Ca 0.25 0.49 -0.05 0.00 0.00 0.00 0.00 47.33 48.02 2qm1 h GLY 121 CO -0.28 -0.31 -0.07 0.83 0.00 0.00 0.00 176.54 176.71 2qm1 h GLU 122 N -0.79 0.43 -0.32 4.80 4.39 -1.35 0.34 114.58 122.07 2qm1 h GLU 122 Ca -0.02 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2qm1 h GLU 122 Cb 0.73 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2qm1 h GLU 122 CO -0.12 0.51 -0.02 -0.09 -1.16 0.00 0.00 179.01 178.13 2qm1 h ARG 123 N 0.41 0.57 0.15 2.33 1.12 -1.10 0.21 114.38 118.07 2qm1 h ARG 123 Ca 0.08 -0.19 -0.01 0.00 -1.11 0.00 0.00 59.98 58.75 2qm1 h ARG 123 Cb 0.37 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.29 2qm1 h ARG 123 CO 0.02 0.72 -0.07 2.35 -3.11 0.00 0.00 179.97 179.88 2qm1 h TRP 124 N 0.36 -0.19 0.00 2.20 7.01 -0.67 0.98 115.95 125.64 2qm1 h TRP 124 Ca 0.09 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.08 2qm1 h TRP 124 Cb 0.48 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 27.60 2qm1 h TRP 124 CO 0.04 0.22 0.00 1.63 -2.79 0.00 0.00 178.44 177.54 2qm1 n LYS 125 N -4.90 -0.29 0.00 2.65 4.76 0.12 -3.54 118.16 116.96 2qm1 n LYS 125 Ca -0.07 -0.66 0.00 0.00 -2.87 0.00 0.00 58.31 54.72 2qm1 n LYS 125 Cb 0.24 -0.98 0.00 0.00 -1.84 0.00 0.00 35.03 32.45 2qm1 n LYS 125 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qm1 n GLY 126 N -0.09 3.65 0.31 0.72 0.00 -0.82 -4.93 105.19 104.02 2qm1 n GLY 126 Ca 0.00 -0.75 0.16 0.00 0.00 0.00 0.00 46.02 45.43 2qm1 n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm1 h ALA 127 N 1.00 1.53 0.00 4.61 0.00 -1.80 -1.87 119.26 122.72 2qm1 h ALA 127 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qm1 h ALA 127 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qm1 h ALA 127 CO 0.00 -0.05 -0.05 0.78 0.00 0.00 0.00 179.25 179.93 2qm1 h GLY 128 N 0.00 0.00 -2.12 0.00 0.00 -0.80 -3.47 103.07 96.68 2qm1 h GLY 128 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.00 2qm1 h GLY 128 CO -0.00 0.00 -0.36 1.18 0.00 0.00 0.00 176.54 177.36 2qm1 n GLU 129 N -3.29 -1.61 -2.34 4.80 1.02 -0.71 -1.36 120.64 117.16 2qm1 n GLU 129 Ca -0.01 0.92 -0.17 0.00 -0.02 0.00 0.00 57.16 57.88 2qm1 n GLU 129 Cb 0.22 -5.37 -0.01 0.00 -0.02 0.00 0.00 31.44 26.27 2qm1 n GLU 129 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2qm1 n ASN 130 N -1.34 -5.04 -4.78 1.62 5.15 0.34 -5.01 115.26 106.20 2qm1 n ASN 130 Ca -0.18 -0.02 -0.36 0.00 -0.60 0.00 0.00 54.58 53.42 2qm1 n ASN 130 Cb 0.59 -4.13 -0.03 0.00 -0.53 0.00 0.00 39.78 35.68 2qm1 n ASN 130 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2qm1 s ASN 131 N -2.24 6.55 0.62 1.20 0.02 -0.46 -4.95 114.94 115.67 2qm1 s ASN 131 Ca 0.01 2.07 0.39 0.00 -1.02 0.00 0.00 52.86 54.31 2qm1 s ASN 131 Cb -0.00 -2.58 2.02 0.00 0.02 0.00 0.00 41.25 40.70 2qm1 s ASN 131 CO 0.01 -0.64 2.24 1.55 0.02 0.00 0.00 177.10 180.27 2qm1 h PRO 132 N 2.21 0.00 -4.19 -0.60 0.13 -1.93 -3.40 132.00 124.22 2qm1 h PRO 132 Ca -0.49 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.03 2qm1 h PRO 132 Cb 1.22 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.96 2qm1 h PRO 132 CO 0.61 0.01 -0.76 -0.51 -0.23 0.00 0.00 178.00 177.13 2qm1 s ASP 133 N -5.47 4.16 -0.01 1.44 1.01 -1.26 -1.29 116.67 115.24 2qm1 s ASP 133 Ca -0.03 -1.60 -0.00 0.00 0.71 0.00 0.00 52.55 51.63 2qm1 s ASP 133 Cb 0.12 -1.20 0.02 0.00 1.01 0.00 0.00 42.92 42.87 2qm1 s ASP 133 CO 0.47 -0.34 0.02 -0.69 0.21 0.00 0.00 175.17 174.85 2qm1 s VAL 134 N 1.33 -0.04 -0.13 -1.27 1.01 0.02 -0.68 120.40 120.65 2qm1 s VAL 134 Ca 0.04 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.16 2qm1 s VAL 134 Cb -0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 36.38 36.13 2qm1 s VAL 134 CO -0.13 0.05 -0.15 -0.63 0.00 0.00 0.00 175.10 174.25 2qm1 s ILE 135 N 0.66 2.85 -0.10 2.22 1.01 -0.78 -0.58 121.20 126.49 2qm1 s ILE 135 Ca -0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 59.86 2qm1 s ILE 135 Cb -0.08 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2qm1 s ILE 135 CO -0.02 0.53 -0.07 0.12 0.00 0.00 0.00 174.94 175.50 2qm1 s PHE 136 N 0.41 2.95 -0.02 3.97 5.36 -0.04 0.26 117.98 130.86 2qm1 s PHE 136 Ca -0.12 -0.14 0.03 0.00 -0.96 0.00 0.00 56.93 55.74 2qm1 s PHE 136 Cb -0.16 -1.79 -0.00 0.00 -0.34 0.00 0.00 43.02 40.72 2qm1 s PHE 136 CO 0.06 0.17 -0.10 -1.50 -1.46 0.00 0.00 175.22 172.38 2qm1 s ILE 137 N -0.35 0.86 -0.16 3.12 1.10 0.25 -1.72 121.20 124.31 2qm1 s ILE 137 Ca 0.05 -0.43 0.01 0.00 -0.51 0.00 0.00 60.65 59.76 2qm1 s ILE 137 Cb -0.12 -0.74 0.00 0.00 0.15 0.00 0.00 42.46 41.75 2qm1 s ILE 137 CO 0.02 0.26 -0.17 0.28 -2.11 0.00 0.00 174.94 173.22 2qm1 s THR 138 N -0.03 2.45 -0.11 4.00 -1.32 -0.26 -0.52 115.64 119.85 2qm1 s THR 138 Ca 0.00 -0.83 -0.01 0.00 -1.21 0.00 0.00 61.69 59.64 2qm1 s THR 138 Cb -0.07 -2.03 -0.03 0.00 -1.51 0.00 0.00 72.50 68.87 2qm1 s THR 138 CO 0.00 0.52 -0.07 -0.76 -2.21 0.00 0.00 174.62 172.10 2qm1 s LEU 139 N 0.95 3.13 0.00 9.08 1.43 0.77 -1.75 118.68 132.29 2qm1 s LEU 139 Ca -0.03 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2qm1 s LEU 139 Cb -0.15 -1.71 0.00 0.00 0.03 0.00 0.00 46.19 44.36 2qm1 s LEU 139 CO -0.03 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.43 2qm1 n GLY 140 N 2.86 -0.98 0.28 -3.19 0.00 -1.26 0.12 105.19 103.03 2qm1 n GLY 140 Ca -0.18 0.04 -0.02 0.00 0.00 0.00 0.00 46.02 45.87 2qm1 n GLY 140 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qm1 h THR 141 N 0.00 1.21 -4.70 2.61 2.02 -1.95 0.50 112.91 112.59 2qm1 h THR 141 Ca 0.00 -0.82 -0.49 0.00 0.77 0.00 0.00 66.41 65.87 2qm1 h THR 141 Cb 0.00 0.84 -0.10 0.00 -1.74 0.00 0.00 68.15 67.16 2qm1 h THR 141 CO 0.00 0.29 -0.37 0.61 0.37 0.00 0.00 175.52 176.42 2qm1 n GLY 142 N -0.84 3.60 3.30 2.16 0.00 -1.26 -4.62 105.19 107.53 2qm1 n GLY 142 Ca 0.02 -2.24 -0.32 0.00 0.00 0.00 0.00 46.02 43.48 2qm1 n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qm1 s VAL 143 N -2.54 2.51 0.20 1.61 1.01 -1.26 -4.44 120.40 117.50 2qm1 s VAL 143 Ca 0.06 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2qm1 s VAL 143 Cb 0.00 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2qm1 s VAL 143 CO 0.04 0.55 0.22 -0.83 0.00 0.00 0.00 175.10 175.08 2qm1 s GLY 144 N 0.19 1.12 0.04 4.51 0.00 -0.72 -4.04 107.32 108.42 2qm1 s GLY 144 Ca -0.11 -1.42 -0.28 0.00 0.00 0.00 0.00 44.72 42.90 2qm1 s GLY 144 CO 0.06 -1.17 1.20 -0.32 0.00 0.00 0.00 173.10 172.87 2qm1 s GLY 145 N -3.10 -0.25 0.01 0.20 0.00 -1.25 -1.11 107.32 101.83 2qm1 s GLY 145 Ca 0.32 0.31 -0.19 0.00 0.00 0.00 0.00 44.72 45.16 2qm1 s GLY 145 CO 0.10 1.59 0.43 -0.32 0.00 0.00 0.00 173.10 174.89 2qm1 s GLY 146 N -3.21 -0.29 -0.13 0.20 0.00 -0.70 -4.16 107.32 99.03 2qm1 s GLY 146 Ca 0.18 0.47 0.01 0.00 0.00 0.00 0.00 44.72 45.37 2qm1 s GLY 146 CO -0.01 0.21 -0.13 -0.42 0.00 0.00 0.00 173.10 172.75 2qm1 s ILE 147 N -1.98 1.46 -0.27 0.90 1.01 -1.26 -0.86 121.20 120.20 2qm1 s ILE 147 Ca -0.08 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 59.87 2qm1 s ILE 147 Cb -0.02 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 2qm1 s ILE 147 CO 0.01 0.44 0.24 -0.69 0.00 0.00 0.00 174.94 174.94 2qm1 s VAL 148 N 1.41 5.28 -0.01 2.92 1.01 0.25 -1.05 120.40 130.22 2qm1 s VAL 148 Ca 0.02 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.31 2qm1 s VAL 148 Cb -0.13 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 2qm1 s VAL 148 CO -0.08 0.24 -0.08 0.00 0.00 0.00 0.00 175.10 175.18 2qm1 s ALA 149 N 1.74 0.68 -1.53 5.51 0.00 -0.01 -0.80 121.76 127.34 2qm1 s ALA 149 Ca 0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.70 2qm1 s ALA 149 Cb -0.16 -0.21 0.04 0.00 0.00 0.00 0.00 23.12 22.80 2qm1 s ALA 149 CO 0.10 0.14 0.36 0.00 0.00 0.00 0.00 175.76 176.36 2qm1 n ALA 150 N 3.05 -1.83 -0.96 0.00 0.00 -1.12 -0.79 120.51 118.86 2qm1 n ALA 150 Ca -0.15 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2qm1 n ALA 150 Cb 0.56 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2qm1 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm1 n GLY 151 N -2.02 0.22 3.19 0.00 0.00 -0.41 -5.02 105.19 101.15 2qm1 n GLY 151 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 2qm1 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm1 s LYS 152 N -1.13 1.37 0.41 1.61 1.02 0.03 -5.06 119.74 118.00 2qm1 s LYS 152 Ca 0.00 -0.74 -0.26 0.00 0.02 0.00 0.00 55.97 55.00 2qm1 s LYS 152 Cb 0.00 -1.38 -0.08 0.00 -0.52 0.00 0.00 37.83 35.85 2qm1 s LYS 152 CO 0.00 0.37 1.29 -1.17 -0.92 0.00 0.00 175.35 174.92 2qm1 s LEU 153 N -0.72 4.19 -0.09 3.17 0.20 -1.26 -0.83 118.68 123.34 2qm1 s LEU 153 Ca 0.06 2.62 -0.04 0.00 0.69 0.00 0.00 54.13 57.47 2qm1 s LEU 153 Cb -0.08 -3.94 -0.04 0.00 -0.43 0.00 0.00 46.19 41.71 2qm1 s LEU 153 CO 0.00 -0.87 0.09 -0.76 -0.29 0.00 0.00 176.35 174.52 2qm1 s LEU 154 N -2.50 4.06 0.00 -0.68 1.43 -0.21 -4.92 118.68 115.86 2qm1 s LEU 154 Ca 0.58 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 2qm1 s LEU 154 Cb -0.37 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2qm1 s LEU 154 CO 0.48 0.38 0.00 1.41 0.23 0.00 0.00 176.35 178.84 2qm1 n HIS 155 N 1.88 0.00 -1.78 0.29 8.25 -1.26 -4.62 115.22 117.98 2qm1 n HIS 155 Ca -0.18 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.33 2qm1 n HIS 155 Cb 0.54 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.64 2qm1 n HIS 155 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qm1 n GLY 156 N 2.49 -1.97 0.10 -1.41 0.00 -1.26 -1.65 105.19 101.50 2qm1 n GLY 156 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 2qm1 n GLY 156 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qm1 h VAL 157 N -0.38 1.56 -0.40 1.61 3.04 -2.01 -3.16 116.25 116.51 2qm1 h VAL 157 Ca 0.01 -2.90 0.00 0.00 -1.01 0.00 0.00 66.70 62.80 2qm1 h VAL 157 Cb 0.38 2.64 0.00 0.00 -2.01 0.00 0.00 31.29 32.29 2qm1 h VAL 157 CO 0.00 0.84 0.00 0.00 -1.01 0.00 0.00 177.57 177.40 2qm1 n ALA 158 N -2.44 2.26 -1.01 3.17 0.00 -1.26 -4.99 120.51 116.24 2qm1 n ALA 158 Ca -0.03 -1.12 -0.00 0.00 0.00 0.00 0.00 53.44 52.29 2qm1 n ALA 158 Cb 0.87 -0.55 -0.00 0.00 0.00 0.00 0.00 19.45 19.77 2qm1 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm1 n GLY 159 N 0.81 0.47 1.29 0.00 0.00 -0.66 -4.94 105.19 102.16 2qm1 n GLY 159 Ca 0.14 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2qm1 n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm1 n ALA 161 N -0.07 0.81 -0.05 0.00 0.00 -0.85 -2.79 120.51 117.56 2qm1 n ALA 161 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2qm1 n ALA 161 Cb 1.02 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2qm1 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm1 n GLY 162 N 1.05 1.11 2.57 0.00 0.00 -1.26 -4.80 105.19 103.86 2qm1 n GLY 162 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2qm1 n GLY 162 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qm1 n GLU 163 N -2.00 2.14 0.29 1.61 4.07 -1.12 -3.75 120.64 121.88 2qm1 n GLU 163 Ca 0.00 -1.46 0.14 0.00 -0.06 0.00 0.00 57.16 55.79 2qm1 n GLU 163 Cb 0.00 -2.44 0.87 0.00 -0.06 0.00 0.00 31.44 29.81 2qm1 n GLU 163 CO 0.00 0.00 0.00 -0.39 -0.06 0.00 0.00 177.13 176.68 2qm1 h VAL 164 N 3.35 0.58 0.00 6.31 -1.51 -1.89 -2.38 116.25 120.71 2qm1 h VAL 164 Ca 0.50 -0.07 0.00 0.00 -1.23 0.00 0.00 66.70 65.90 2qm1 h VAL 164 Cb 0.21 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2qm1 h VAL 164 CO 1.40 0.02 0.00 0.61 -1.23 0.00 0.00 177.57 178.37 2qm1 n GLY 165 N -1.26 -1.21 0.90 5.19 0.00 -1.26 -2.25 105.19 105.31 2qm1 n GLY 165 Ca -0.03 0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2qm1 n GLY 165 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qm1 n HIS 166 N -1.97 0.71 -2.67 1.61 8.25 -0.90 -1.01 115.22 119.25 2qm1 n HIS 166 Ca 0.03 -1.45 -0.41 0.00 -0.26 0.00 0.00 57.72 55.63 2qm1 n HIS 166 Cb 0.22 -0.38 -0.04 0.00 1.12 0.00 0.00 29.99 30.91 2qm1 n HIS 166 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2qm1 s VAL 167 N -3.17 4.42 -0.39 1.59 1.01 -0.95 -4.88 120.40 118.03 2qm1 s VAL 167 Ca 0.42 1.95 -0.29 0.00 0.00 0.00 0.00 61.98 64.06 2qm1 s VAL 167 Cb 0.38 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 2qm1 s VAL 167 CO -0.01 0.27 1.57 -0.89 0.00 0.00 0.00 175.10 176.04 2qm1 s THR 168 N 0.21 3.72 -0.18 3.92 2.01 -1.26 -1.36 115.64 122.71 2qm1 s THR 168 Ca 0.49 0.73 0.22 0.00 0.31 0.00 0.00 61.69 63.44 2qm1 s THR 168 Cb -0.24 -3.99 -0.20 0.00 0.01 0.00 0.00 72.50 68.07 2qm1 s THR 168 CO 0.30 -0.65 0.73 1.33 -0.69 0.00 0.00 174.62 175.65 2qm1 n VAL 169 N 7.21 0.23 -3.48 3.82 0.24 0.79 -4.85 118.33 122.29 2qm1 n VAL 169 Ca 0.19 -0.48 -0.24 0.00 -2.04 0.00 0.00 64.34 61.77 2qm1 n VAL 169 Cb 0.48 -0.07 -0.13 0.00 -1.47 0.00 0.00 33.84 32.65 2qm1 n VAL 169 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2qm1 s ASP 170 N -4.71 2.70 0.45 -1.34 2.15 -0.98 -5.02 116.67 109.91 2qm1 s ASP 170 Ca -0.04 -1.11 0.16 0.00 0.43 0.00 0.00 52.55 52.00 2qm1 s ASP 170 Cb 0.13 0.03 0.88 0.00 -0.30 0.00 0.00 42.92 43.65 2qm1 s ASP 170 CO 0.86 -0.41 1.42 -0.65 -0.17 0.00 0.00 175.17 176.22 2qm1 h PRO 171 N 8.27 0.00 -0.03 4.34 0.11 -1.86 -1.13 132.00 141.70 2qm1 h PRO 171 Ca -0.16 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.88 2qm1 h PRO 171 Cb 1.04 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.01 2qm1 h PRO 171 CO 0.39 0.00 -0.68 0.09 -0.21 0.00 0.00 178.00 177.59 2qm1 n ASN 172 N -2.30 1.61 -1.53 -2.05 4.13 -1.26 -4.86 115.26 109.00 2qm1 n ASN 172 Ca -0.01 -3.31 0.00 0.00 1.68 0.00 0.00 54.58 52.94 2qm1 n ASN 172 Cb 0.42 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 38.20 2qm1 n ASN 172 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qm1 n GLY 173 N -0.62 1.18 3.80 7.41 0.00 -0.43 -4.97 105.19 111.57 2qm1 n GLY 173 Ca 0.16 -1.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 2qm1 n GLY 173 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qm1 s PHE 174 N 1.35 2.93 -0.09 1.61 2.99 -1.26 -4.37 117.98 121.14 2qm1 s PHE 174 Ca 0.00 1.34 -0.30 0.00 0.00 0.00 0.00 56.93 57.98 2qm1 s PHE 174 Cb 0.00 -2.98 -0.03 0.00 0.00 0.00 0.00 43.02 40.01 2qm1 s PHE 174 CO 0.00 -1.51 1.23 -0.51 -0.00 0.00 0.00 175.22 174.42 2qm1 s ASP 175 N -3.77 7.01 0.29 1.36 -0.00 -1.26 -0.20 116.67 120.09 2qm1 s ASP 175 Ca 0.59 1.78 -0.10 0.00 -0.00 0.00 0.00 52.55 54.83 2qm1 s ASP 175 Cb -0.15 -2.55 -0.07 0.00 -0.00 0.00 0.00 42.92 40.15 2qm1 s ASP 175 CO 0.55 -0.64 0.62 0.00 -0.00 0.00 0.00 175.17 175.70 2qm1 h THR 177 N 1.73 0.13 -0.00 0.00 1.03 -1.96 -1.91 112.91 111.92 2qm1 h THR 177 Ca -0.47 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.93 2qm1 h THR 177 Cb 1.18 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.69 2qm1 h THR 177 CO 0.67 0.00 -0.29 0.00 -0.01 0.00 0.00 175.52 175.88 2qm1 n GLY 179 N 1.40 1.05 3.79 0.00 0.00 -0.72 -5.09 105.19 105.62 2qm1 n GLY 179 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 2qm1 n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qm1 s LYS 180 N -0.44 2.20 -0.00 1.61 -2.85 -1.26 -4.88 119.74 114.11 2qm1 s LYS 180 Ca 0.00 -2.29 -0.02 0.00 -1.00 0.00 0.00 55.97 52.66 2qm1 s LYS 180 Cb 0.00 -1.68 -0.04 0.00 -2.06 0.00 0.00 37.83 34.05 2qm1 s LYS 180 CO 0.00 -0.39 0.17 1.03 0.10 0.00 0.00 175.35 176.26 2qm1 s ARG 181 N -3.96 3.38 -0.42 1.78 0.52 -1.26 -0.70 118.95 118.28 2qm1 s ARG 181 Ca 0.14 -0.36 0.00 0.00 -0.52 0.00 0.00 55.73 55.00 2qm1 s ARG 181 Cb 0.01 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.43 2qm1 s ARG 181 CO 0.08 0.67 0.00 0.41 0.02 0.00 0.00 175.30 176.48 2qm1 n GLY 182 N 0.93 0.20 3.77 -3.53 0.00 0.72 -4.70 105.19 102.58 2qm1 n GLY 182 Ca -0.11 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2qm1 n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm1 h LEU 184 N 2.29 0.70 -2.01 0.00 5.85 -1.01 0.53 115.31 121.65 2qm1 h LEU 184 Ca -0.49 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.48 2qm1 h LEU 184 Cb 1.24 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2qm1 h LEU 184 CO 0.61 0.23 0.43 -0.08 -0.34 0.00 0.00 178.44 179.28 2qm1 h GLU 185 N 0.69 0.00 0.00 1.25 4.81 -1.37 -0.14 114.58 119.82 2qm1 h GLU 185 Ca 0.57 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 2qm1 h GLU 185 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 2qm1 h GLU 185 CO -0.40 0.00 0.00 1.15 -0.73 0.00 0.00 179.01 179.03 2qm1 h THR 186 N 0.00 0.00 0.00 0.32 2.02 -1.14 -3.20 112.91 110.91 2qm1 h THR 186 Ca 0.23 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2qm1 h THR 186 Cb 1.08 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2qm1 h THR 186 CO -0.00 0.00 0.00 1.33 0.37 0.00 0.00 175.52 177.22 2qm1 n VAL 187 N -2.63 0.00 -0.58 3.16 0.24 -0.14 -4.38 118.33 114.00 2qm1 n VAL 187 Ca 0.03 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 2qm1 n VAL 187 Cb 0.36 1.07 0.00 0.00 -1.47 0.00 0.00 33.84 33.80 2qm1 n VAL 187 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2qm1 n SER 188 N -0.53 0.20 -4.86 -1.34 3.41 -0.76 -2.99 113.62 106.74 2qm1 n SER 188 Ca 0.00 -0.81 -0.31 0.00 -0.26 0.00 0.00 58.87 57.49 2qm1 n SER 188 Cb 0.02 0.06 0.01 0.00 -0.26 0.00 0.00 64.21 64.03 2qm1 n SER 188 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2qm1 s SER 189 N -0.06 6.24 0.32 4.04 1.04 -1.21 -4.64 113.70 119.43 2qm1 s SER 189 Ca 0.00 1.46 0.07 0.00 0.48 0.00 0.00 55.95 57.96 2qm1 s SER 189 Cb 0.00 -2.48 0.89 0.00 0.10 0.00 0.00 66.02 64.53 2qm1 s SER 189 CO 0.00 -0.86 1.61 0.00 0.98 0.00 0.00 173.24 174.97 2qm1 h ALA 190 N -0.14 1.48 -0.23 5.32 0.00 -1.15 0.45 119.26 124.99 2qm1 h ALA 190 Ca -0.44 0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2qm1 h ALA 190 Cb 1.19 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 19.37 2qm1 h ALA 190 CO 0.62 -0.61 -0.58 0.00 0.00 0.00 0.00 179.25 178.68 2qm1 h THR 191 N 0.11 1.30 -0.44 0.00 1.03 -1.82 -3.18 112.91 109.91 2qm1 h THR 191 Ca 0.64 -1.80 -0.01 0.00 -0.01 0.00 0.00 66.41 65.23 2qm1 h THR 191 Cb 1.43 1.74 -0.02 0.00 -1.07 0.00 0.00 68.15 70.22 2qm1 h THR 191 CO -0.76 0.57 0.23 1.23 -0.01 0.00 0.00 175.52 176.78 2qm1 h GLY 192 N 0.85 0.67 0.25 2.99 0.00 -0.43 -1.20 103.07 106.21 2qm1 h GLY 192 Ca 0.00 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.06 2qm1 h GLY 192 CO 0.12 0.30 -0.27 -2.08 0.00 0.00 0.00 176.54 174.61 2qm1 h VAL 193 N 0.57 0.37 -0.99 4.60 2.07 -0.70 -0.77 116.25 121.39 2qm1 h VAL 193 Ca 0.15 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.75 2qm1 h VAL 193 Cb 0.09 0.37 -0.07 0.00 -1.52 0.00 0.00 31.29 30.16 2qm1 h VAL 193 CO -0.02 0.00 0.64 0.58 0.02 0.00 0.00 177.57 178.79 2qm1 h VAL 194 N -0.35 1.04 -0.36 2.57 2.07 -1.51 -1.19 116.25 118.51 2qm1 h VAL 194 Ca 0.10 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.29 2qm1 h VAL 194 Cb 0.49 -0.17 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 2qm1 h VAL 194 CO -0.31 0.20 0.06 -0.09 0.02 0.00 0.00 177.57 177.45 2qm1 h ARG 195 N 1.11 0.18 -0.26 1.57 1.12 -0.36 -0.64 114.38 117.09 2qm1 h ARG 195 Ca 0.44 -0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.30 2qm1 h ARG 195 Cb 0.26 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.16 2qm1 h ARG 195 CO -0.19 0.12 0.14 0.28 -3.11 0.00 0.00 179.97 177.20 2qm1 h VAL 196 N 0.18 1.13 0.30 0.20 2.07 -0.65 -2.35 116.25 117.14 2qm1 h VAL 196 Ca 0.17 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2qm1 h VAL 196 Cb 0.20 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2qm1 h VAL 196 CO -0.23 0.13 -0.45 0.00 0.02 0.00 0.00 177.57 177.04 2qm1 h ALA 197 N 1.01 -1.04 0.00 1.67 0.00 -0.90 -1.74 119.26 118.27 2qm1 h ALA 197 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qm1 h ALA 197 Cb 0.08 0.74 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2qm1 h ALA 197 CO -0.01 -1.10 0.06 0.54 0.00 0.00 0.00 179.25 178.73 2qm1 n ARG 198 N -5.07 0.03 -0.03 0.00 1.74 -0.28 -1.50 116.66 111.54 2qm1 n ARG 198 Ca -0.09 0.49 -0.21 0.00 -0.77 0.00 0.00 57.85 57.26 2qm1 n ARG 198 Cb 0.38 -1.64 -0.13 0.00 -1.02 0.00 0.00 32.46 30.05 2qm1 n ARG 198 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2qm1 n HIS 199 N -1.61 1.00 0.14 -1.55 -0.00 -0.89 -4.50 115.22 107.81 2qm1 n HIS 199 Ca -0.00 0.23 0.09 0.00 0.46 0.00 0.00 57.72 58.50 2qm1 n HIS 199 Cb 0.06 -1.13 0.05 0.00 -0.12 0.00 0.00 29.99 28.85 2qm1 n HIS 199 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2qm1 h LEU 200 N -0.07 0.00 -0.79 0.27 3.38 -0.72 -3.37 115.31 114.01 2qm1 h LEU 200 Ca -0.45 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.58 2qm1 h LEU 200 Cb 1.93 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.62 2qm1 h LEU 200 CO 0.02 0.13 0.48 0.77 0.09 0.00 0.00 178.44 179.92 2qm1 h SER 201 N 0.00 0.74 -0.18 -0.43 4.64 -1.49 -2.47 113.55 114.35 2qm1 h SER 201 Ca -0.02 0.02 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2qm1 h SER 201 Cb 1.11 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2qm1 h SER 201 CO 0.01 0.47 0.18 -0.33 -0.87 0.00 0.00 176.83 176.30 2qm1 h GLU 202 N 0.87 0.00 0.00 4.77 5.08 -1.84 -1.20 114.58 122.26 2qm1 h GLU 202 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2qm1 h GLU 202 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2qm1 h GLU 202 CO -0.18 0.00 -1.85 -0.85 -1.00 0.00 0.00 179.01 175.13 2qm1 n GLU 203 N -3.88 0.62 -2.47 2.33 -0.00 -0.95 -4.93 120.64 111.36 2qm1 n GLU 203 Ca 0.01 -0.16 -0.38 0.00 -0.00 0.00 0.00 57.16 56.64 2qm1 n GLU 203 Cb 0.31 -1.55 -0.04 0.00 -0.00 0.00 0.00 31.44 30.16 2qm1 n GLU 203 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 2qm1 s PHE 204 N -3.48 3.27 0.00 -1.84 2.19 -0.45 -4.98 117.98 112.70 2qm1 s PHE 204 Ca -0.06 1.63 0.00 0.00 0.33 0.00 0.00 56.93 58.83 2qm1 s PHE 204 Cb 0.14 -3.22 0.00 0.00 -1.31 0.00 0.00 43.02 38.62 2qm1 s PHE 204 CO 0.90 -0.79 0.00 0.00 1.83 0.00 0.00 175.22 177.16 2qm1 n ALA 205 N 0.20 2.44 -0.80 11.12 0.00 -1.26 -4.95 120.51 127.25 2qm1 n ALA 205 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.43 2qm1 n ALA 205 Cb 0.48 0.42 0.07 0.00 0.00 0.00 0.00 19.45 20.42 2qm1 n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm1 n GLY 206 N 2.99 -3.24 3.71 0.00 0.00 -1.26 -4.92 105.19 102.47 2qm1 n GLY 206 Ca 0.00 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 2qm1 n GLY 206 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qm1 s ASP 207 N -2.11 6.60 -0.16 1.61 1.01 -1.26 -5.02 116.67 117.34 2qm1 s ASP 207 Ca 0.16 0.71 -0.12 0.00 0.71 0.00 0.00 52.55 54.02 2qm1 s ASP 207 Cb -0.03 -2.26 0.05 0.00 1.01 0.00 0.00 42.92 41.69 2qm1 s ASP 207 CO 0.14 -0.00 0.40 -0.94 0.21 0.00 0.00 175.17 174.97 2qm1 s SER 208 N 0.67 -0.45 0.46 0.27 1.04 -1.26 -4.66 113.70 109.77 2qm1 s SER 208 Ca 0.23 0.83 0.13 0.00 0.48 0.00 0.00 55.95 57.63 2qm1 s SER 208 Cb -0.15 0.79 1.09 0.00 0.10 0.00 0.00 66.02 67.85 2qm1 s SER 208 CO 0.09 -0.16 2.07 -0.33 0.98 0.00 0.00 173.24 175.89 2qm1 h GLU 209 N 6.18 0.27 -0.18 4.02 5.08 -1.98 -2.32 114.58 125.65 2qm1 h GLU 209 Ca -0.31 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 2qm1 h GLU 209 Cb 1.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2qm1 h GLU 209 CO 0.27 0.18 0.11 1.25 -1.00 0.00 0.00 179.01 179.82 2qm1 h LEU 210 N 0.28 0.21 -0.38 1.33 6.46 -1.96 -2.21 115.31 119.03 2qm1 h LEU 210 Ca 0.13 -0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.74 2qm1 h LEU 210 Cb 0.17 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.03 2qm1 h LEU 210 CO -0.03 0.19 -0.17 0.50 -0.62 0.00 0.00 178.44 178.31 2qm1 h LYS 211 N 0.22 0.80 -0.68 1.25 3.11 -1.87 -2.40 116.57 116.98 2qm1 h LYS 211 Ca 0.06 -0.34 -0.03 0.00 -2.81 0.00 0.00 60.65 57.54 2qm1 h LYS 211 Cb 0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.19 2qm1 h LYS 211 CO -0.01 0.97 0.33 0.37 -2.81 0.00 0.00 179.45 178.29 2qm1 h GLN 212 N 0.60 0.97 -0.07 1.90 4.15 -1.45 -0.14 115.11 121.08 2qm1 h GLN 212 Ca 0.09 -0.13 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2qm1 h GLN 212 Cb 0.72 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.23 2qm1 h GLN 212 CO 0.05 0.75 -0.00 0.00 -1.93 0.00 0.00 178.83 177.71 2qm1 h ALA 213 N 1.39 0.09 -0.48 3.38 0.00 -1.25 1.00 119.26 123.39 2qm1 h ALA 213 Ca 0.24 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2qm1 h ALA 213 Cb 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.78 2qm1 h ALA 213 CO -0.03 -0.23 -0.11 0.82 0.00 0.00 0.00 179.25 179.69 2qm1 h ILE 214 N -0.17 0.53 0.00 0.00 2.04 -1.36 -1.66 117.51 116.89 2qm1 h ILE 214 Ca 0.02 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2qm1 h ILE 214 Cb 0.34 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2qm1 h ILE 214 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62 2qm1 n ASP 215 N -5.34 0.00 0.09 1.72 9.92 -0.07 -1.89 116.55 120.98 2qm1 n ASP 215 Ca 0.04 0.28 -0.14 0.00 -0.53 0.00 0.00 54.79 54.44 2qm1 n ASP 215 Cb 0.26 -0.42 -0.10 0.00 -0.64 0.00 0.00 41.12 40.21 2qm1 n ASP 215 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2qm1 h ASP 216 N 0.00 0.40 0.00 -2.24 3.32 0.16 -3.48 116.42 114.58 2qm1 h ASP 216 Ca 0.00 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.65 2qm1 h ASP 216 Cb 0.40 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2qm1 h ASP 216 CO 0.00 1.27 0.00 0.61 -1.72 0.00 0.00 179.24 179.40 2qm1 n GLY 217 N 1.32 1.22 3.77 2.75 0.00 -0.69 -5.08 105.19 108.48 2qm1 n GLY 217 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2qm1 n GLY 217 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qm1 s GLN 218 N -0.39 3.43 -1.11 1.61 2.00 -0.79 -4.94 119.66 119.46 2qm1 s GLN 218 Ca 0.00 1.64 -0.20 0.00 -2.00 0.00 0.00 55.36 54.80 2qm1 s GLN 218 Cb 0.00 -2.07 0.08 0.00 0.80 0.00 0.00 33.01 31.82 2qm1 s GLN 218 CO 0.00 -0.79 1.48 0.34 -0.50 0.00 0.00 175.29 175.82 2qm1 s ASP 219 N -1.71 6.68 0.28 6.67 2.15 -1.26 -4.56 116.67 124.92 2qm1 s ASP 219 Ca 0.71 -1.99 -0.29 0.00 0.43 0.00 0.00 52.55 51.41 2qm1 s ASP 219 Cb -0.25 -2.53 -0.10 0.00 -0.30 0.00 0.00 42.92 39.75 2qm1 s ASP 219 CO 0.28 -1.26 1.22 -0.69 -0.17 0.00 0.00 175.17 174.55 2qm1 s VAL 220 N 4.05 3.16 0.51 1.11 1.01 -1.26 -5.05 120.40 123.92 2qm1 s VAL 220 Ca 0.46 1.11 0.04 0.00 0.00 0.00 0.00 61.98 63.59 2qm1 s VAL 220 Cb 0.00 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.72 2qm1 s VAL 220 CO -0.04 0.24 0.35 -1.54 0.00 0.00 0.00 175.10 174.11 2qm1 n SER 221 N 1.40 2.71 0.09 3.32 3.41 -1.26 -4.94 113.62 118.34 2qm1 n SER 221 Ca 0.01 -2.81 -0.22 0.00 -0.26 0.00 0.00 58.87 55.59 2qm1 n SER 221 Cb 0.43 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.23 2qm1 n SER 221 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2qm1 h SER 222 N 0.66 0.62 -0.27 4.04 0.87 -1.97 -0.60 113.55 116.90 2qm1 h SER 222 Ca -0.33 -0.85 0.02 0.00 -1.23 0.00 0.00 61.79 59.39 2qm1 h SER 222 Cb 1.19 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2qm1 h SER 222 CO 0.53 1.70 0.18 0.50 -0.53 0.00 0.00 176.83 179.21 2qm1 h LYS 223 N 0.11 0.30 -0.16 2.24 3.64 -1.98 0.45 116.57 121.17 2qm1 h LYS 223 Ca -0.30 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.96 2qm1 h LYS 223 Cb 2.10 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.85 2qm1 h LYS 223 CO 0.20 0.20 -0.27 -0.44 -2.27 0.00 0.00 179.45 176.86 2qm1 h ASP 224 N 0.31 0.51 -0.14 4.20 3.32 -1.90 -0.77 116.42 121.95 2qm1 h ASP 224 Ca 0.10 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 2qm1 h ASP 224 Cb 0.05 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 2qm1 h ASP 224 CO -0.02 0.95 0.07 0.58 -1.72 0.00 0.00 179.24 179.10 2qm1 h VAL 225 N 0.09 1.12 -0.59 -1.35 2.07 -0.91 -1.85 116.25 114.84 2qm1 h VAL 225 Ca 0.01 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 2qm1 h VAL 225 Cb 0.85 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 2qm1 h VAL 225 CO 0.06 0.11 0.33 -0.26 0.02 0.00 0.00 177.57 177.83 2qm1 h PHE 226 N 0.11 0.80 -0.01 1.57 0.04 -0.92 -2.52 116.94 116.02 2qm1 h PHE 226 Ca 0.05 -0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.65 2qm1 h PHE 226 Cb 0.11 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 2qm1 h PHE 226 CO -0.03 0.56 -0.76 0.93 -0.60 0.00 0.00 178.31 178.41 2qm1 h GLU 227 N 0.82 0.06 -0.44 1.51 5.08 -0.93 -1.17 114.58 119.53 2qm1 h GLU 227 Ca 0.21 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 2qm1 h GLU 227 Cb 0.02 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2qm1 h GLU 227 CO -0.04 0.79 -0.19 0.74 -1.00 0.00 0.00 179.01 179.31 2qm1 h PHE 228 N 0.04 0.96 -0.49 4.33 0.05 -1.11 -2.25 116.94 118.47 2qm1 h PHE 228 Ca -0.02 -0.21 -0.13 0.00 3.82 0.00 0.00 57.97 61.43 2qm1 h PHE 228 Cb 1.33 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 39.04 2qm1 h PHE 228 CO 0.01 0.97 -0.20 0.00 -0.18 0.00 0.00 178.31 178.90 2qm1 h ALA 229 N 1.03 0.70 -0.84 2.45 0.00 -1.36 0.15 119.26 121.40 2qm1 h ALA 229 Ca 0.11 -0.39 0.17 0.00 0.00 0.00 0.00 54.91 54.80 2qm1 h ALA 229 Cb 0.72 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 18.23 2qm1 h ALA 229 CO 0.06 0.68 0.39 1.49 0.00 0.00 0.00 179.25 181.86 2qm1 h GLU 230 N 0.86 0.48 -0.00 0.00 4.81 -1.08 -0.23 114.58 119.43 2qm1 h GLU 230 Ca 0.11 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2qm1 h GLU 230 Cb 0.78 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2qm1 h GLU 230 CO 0.07 0.32 -0.06 1.63 -0.73 0.00 0.00 179.01 180.24 2qm1 n LYS 231 N -4.97 0.55 0.00 1.92 5.02 -0.86 -4.89 118.16 114.93 2qm1 n LYS 231 Ca 0.18 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2qm1 n LYS 231 Cb 0.51 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 2qm1 n LYS 231 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qm1 n GLY 232 N 1.28 0.73 3.49 0.72 0.00 -0.10 -5.03 105.19 106.29 2qm1 n GLY 232 Ca 0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.68 2qm1 n GLY 232 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qm1 n ASP 233 N 0.00 2.50 -0.26 1.61 4.64 0.51 -4.85 116.55 120.70 2qm1 n ASP 233 Ca 0.00 0.34 0.02 0.00 -1.38 0.00 0.00 54.79 53.77 2qm1 n ASP 233 Cb 0.00 -1.36 0.15 0.00 -1.04 0.00 0.00 41.12 38.87 2qm1 n ASP 233 CO 0.00 0.00 0.00 0.45 -0.82 0.00 0.00 177.20 176.83 2qm1 h HIS 234 N 13.30 0.71 -0.22 -0.67 3.86 -1.87 -1.24 115.15 129.02 2qm1 h HIS 234 Ca -0.32 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 58.83 2qm1 h HIS 234 Cb 1.29 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.56 2qm1 h HIS 234 CO 0.95 0.27 -0.24 0.35 0.86 0.00 0.00 177.93 180.12 2qm1 h PHE 235 N 0.67 0.67 -0.67 2.45 3.57 -1.89 -3.21 116.94 118.54 2qm1 h PHE 235 Ca 0.36 -0.21 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2qm1 h PHE 235 Cb 0.36 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.93 2qm1 h PHE 235 CO -0.09 0.90 0.44 0.00 -2.23 0.00 0.00 178.31 177.34 2qm1 h ALA 236 N 0.66 1.63 0.00 2.41 0.00 -1.82 -1.82 119.26 120.31 2qm1 h ALA 236 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qm1 h ALA 236 Cb 0.80 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qm1 h ALA 236 CO 0.06 0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.89 2qm1 n LEU 237 N -4.46 0.78 0.00 0.00 4.77 -0.50 -1.13 117.00 116.46 2qm1 n LEU 237 Ca 0.08 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2qm1 n LEU 237 Cb 0.13 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2qm1 n LEU 237 CO 0.35 0.13 0.00 0.52 -1.33 0.00 0.00 177.39 177.06 2qm1 n VAL 239 N 0.92 0.00 -0.13 4.08 0.31 -0.69 -0.00 118.33 122.82 2qm1 n VAL 239 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2qm1 n VAL 239 Cb 0.13 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.08 2qm1 n VAL 239 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2qm1 h VAL 240 N 0.00 1.01 -0.59 2.52 2.07 -1.41 -1.49 116.25 118.36 2qm1 h VAL 240 Ca 0.00 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.47 2qm1 h VAL 240 Cb 0.00 0.50 -0.08 0.00 -1.52 0.00 0.00 31.29 30.19 2qm1 h VAL 240 CO 0.00 0.08 0.12 -0.78 0.02 0.00 0.00 177.57 177.01 2qm1 h ASP 241 N 0.46 -0.02 0.59 0.57 3.58 -0.69 0.13 116.42 121.05 2qm1 h ASP 241 Ca 0.17 0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.71 2qm1 h ASP 241 Cb 0.05 0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.26 2qm1 h ASP 241 CO -0.10 0.00 -0.29 -0.09 -2.88 0.00 0.00 179.24 175.89 2qm1 h ARG 242 N 0.25 -0.77 -0.97 0.28 9.65 -1.75 0.22 114.38 121.29 2qm1 h ARG 242 Ca 0.31 0.05 0.15 0.00 -1.10 0.00 0.00 59.98 59.39 2qm1 h ARG 242 Cb 0.45 0.17 -0.09 0.00 -1.39 0.00 0.00 29.97 29.12 2qm1 h ARG 242 CO -0.40 -0.50 0.61 0.28 2.80 0.00 0.00 179.97 182.76 2qm1 h VAL 243 N -0.82 0.82 0.00 0.20 2.07 -0.97 -2.17 116.25 115.39 2qm1 h VAL 243 Ca -0.08 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 66.98 2qm1 h VAL 243 Cb 0.62 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2qm1 h VAL 243 CO 0.13 0.15 -0.83 0.00 0.02 0.00 0.00 177.57 177.04 2qm1 h PHE 245 N 0.01 -0.35 -0.48 0.00 3.57 -0.01 0.60 116.94 120.29 2qm1 h PHE 245 Ca -0.01 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2qm1 h PHE 245 Cb 1.47 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.34 2qm1 h PHE 245 CO 0.00 -0.20 0.03 1.88 -2.23 0.00 0.00 178.31 177.79 2qm1 h TYR 246 N -0.26 0.89 -0.83 0.41 0.05 -1.28 -1.56 116.97 114.39 2qm1 h TYR 246 Ca 0.03 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.66 2qm1 h TYR 246 Cb 0.28 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 2qm1 h TYR 246 CO -0.16 0.84 0.52 -0.07 -1.05 0.00 0.00 178.16 178.24 2qm1 h LEU 247 N 0.68 0.98 -0.53 3.88 3.38 -1.12 -1.92 115.31 120.67 2qm1 h LEU 247 Ca 0.14 -0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.14 2qm1 h LEU 247 Cb 0.46 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2qm1 h LEU 247 CO 0.02 0.74 0.18 1.23 0.09 0.00 0.00 178.44 180.70 2qm1 h GLY 248 N 1.14 0.71 0.83 0.83 0.00 0.80 -0.61 103.07 106.77 2qm1 h GLY 248 Ca 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2qm1 h GLY 248 CO -0.06 -0.01 -0.06 -2.00 0.00 0.00 0.00 176.54 174.41 2qm1 h LEU 249 N 0.35 -0.15 -0.07 3.11 5.85 -1.21 0.70 115.31 123.90 2qm1 h LEU 249 Ca 0.26 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 2qm1 h LEU 249 Cb 0.30 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2qm1 h LEU 249 CO -0.28 0.05 0.02 0.00 -0.34 0.00 0.00 178.44 177.89 2qm1 h ALA 250 N 0.50 0.09 -0.22 1.25 0.00 -1.32 -0.09 119.26 119.47 2qm1 h ALA 250 Ca -0.02 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 2qm1 h ALA 250 Cb 0.28 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2qm1 h ALA 250 CO 0.03 -0.30 -0.55 1.79 0.00 0.00 0.00 179.25 180.22 2qm1 h THR 251 N -0.09 1.31 -0.41 0.00 1.35 -1.09 -1.97 112.91 112.00 2qm1 h THR 251 Ca 0.02 -1.77 0.08 0.00 -0.55 0.00 0.00 66.41 64.19 2qm1 h THR 251 Cb 0.22 1.72 -0.08 0.00 -1.73 0.00 0.00 68.15 68.28 2qm1 h THR 251 CO -0.00 0.56 -0.13 1.23 -0.25 0.00 0.00 175.52 176.93 2qm1 h GLY 252 N 0.95 0.24 2.00 5.82 0.00 0.55 0.93 103.07 113.56 2qm1 h GLY 252 Ca 0.01 0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.42 2qm1 h GLY 252 CO 0.11 -0.17 -0.46 3.43 0.00 0.00 0.00 176.54 179.44 2qm1 h ASN 253 N -0.04 0.00 -0.70 0.19 -0.26 -0.80 0.21 115.58 114.18 2qm1 h ASN 253 Ca 0.20 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.90 2qm1 h ASN 253 Cb 0.35 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.58 2qm1 h ASN 253 CO -0.45 0.46 0.26 -0.07 -1.06 0.00 0.00 177.43 176.58 2qm1 h LEU 254 N 0.00 0.98 -0.18 1.61 3.38 -0.52 -1.53 115.31 119.05 2qm1 h LEU 254 Ca -0.00 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2qm1 h LEU 254 Cb 0.82 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2qm1 h LEU 254 CO 0.06 0.90 0.04 1.23 0.09 0.00 0.00 178.44 180.75 2qm1 h GLY 255 N 1.00 0.20 2.00 0.83 0.00 -0.17 0.20 103.07 107.13 2qm1 h GLY 255 Ca 0.23 -0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 2qm1 h GLY 255 CO -0.02 0.00 -0.16 3.43 0.00 0.00 0.00 176.54 179.80 2qm1 h ASN 256 N 0.11 0.00 0.19 0.19 2.35 -0.24 -1.01 115.58 117.17 2qm1 h ASN 256 Ca 0.08 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.49 2qm1 h ASN 256 Cb 0.07 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.39 2qm1 h ASN 256 CO -0.10 0.16 -2.10 0.35 -1.65 0.00 0.00 177.43 174.08 2qm1 n THR 257 N -3.69 1.54 0.00 2.81 -2.24 -0.61 -4.66 114.28 107.42 2qm1 n THR 257 Ca -0.02 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.99 2qm1 n THR 257 Cb 0.28 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 2qm1 n THR 257 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qm1 n LEU 258 N -3.02 0.00 -4.11 3.22 4.77 0.03 -5.06 117.00 112.83 2qm1 n LEU 258 Ca -0.29 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.38 2qm1 n LEU 258 Cb 1.08 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.13 2qm1 n LEU 258 CO 0.41 0.00 -0.32 -3.20 -1.33 0.00 0.00 177.39 172.96 2qm1 n ASN 259 N -1.25 -0.78 -4.71 -1.43 5.15 -0.39 -4.92 115.26 106.93 2qm1 n ASN 259 Ca 0.00 -1.17 -0.30 0.00 -0.60 0.00 0.00 54.58 52.51 2qm1 n ASN 259 Cb 0.01 -2.23 0.14 0.00 -0.53 0.00 0.00 39.78 37.16 2qm1 n ASN 259 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2qm1 s PRO 260 N -7.01 1.34 0.46 1.20 0.04 -1.26 -4.89 135.00 124.88 2qm1 s PRO 260 Ca 0.12 1.03 0.16 0.00 0.04 0.00 0.00 61.00 62.35 2qm1 s PRO 260 Cb -0.06 -1.80 1.08 0.00 0.04 0.00 0.00 34.50 33.76 2qm1 s PRO 260 CO 0.95 -2.25 2.02 0.22 0.04 0.00 0.00 177.00 177.98 2qm1 h ASP 261 N -1.56 0.00 -4.70 6.66 1.82 -1.25 -3.37 116.42 114.02 2qm1 h ASP 261 Ca -0.48 0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.05 2qm1 h ASP 261 Cb 1.27 0.00 -0.21 0.00 0.68 0.00 0.00 39.33 41.07 2qm1 h ASP 261 CO 0.51 0.15 -0.18 -0.94 -1.61 0.00 0.00 179.24 177.17 2qm1 s SER 262 N -6.95 -0.33 -0.27 2.28 1.04 -1.24 -1.77 113.70 106.45 2qm1 s SER 262 Ca -0.04 0.39 -0.07 0.00 0.48 0.00 0.00 55.95 56.71 2qm1 s SER 262 Cb 0.16 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.76 2qm1 s SER 262 CO 0.68 -0.39 0.06 -0.69 0.98 0.00 0.00 173.24 173.88 2qm1 s VAL 263 N -0.89 4.06 -0.19 5.02 1.01 0.18 -1.86 120.40 127.73 2qm1 s VAL 263 Ca -0.10 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2qm1 s VAL 263 Cb -0.04 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2qm1 s VAL 263 CO 0.04 0.23 0.07 -0.69 0.00 0.00 0.00 175.10 174.76 2qm1 s VAL 264 N 1.55 4.81 -0.19 2.92 1.01 0.14 -0.64 120.40 130.00 2qm1 s VAL 264 Ca 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2qm1 s VAL 264 Cb -0.16 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2qm1 s VAL 264 CO 0.02 0.44 -0.06 -0.63 0.00 0.00 0.00 175.10 174.87 2qm1 s ILE 265 N 0.52 3.37 0.00 2.22 1.01 0.68 0.87 121.20 129.88 2qm1 s ILE 265 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2qm1 s ILE 265 Cb -0.13 -2.50 -0.00 0.00 0.01 0.00 0.00 42.46 39.85 2qm1 s ILE 265 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.02 2qm1 n GLY 266 N 4.25 4.04 2.84 6.18 0.00 0.32 -0.94 105.19 121.88 2qm1 n GLY 266 Ca -0.18 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2qm1 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm1 n GLY 267 N 0.51 -2.22 0.23 -0.02 0.00 -1.26 -0.16 105.19 102.27 2qm1 n GLY 267 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 2qm1 n GLY 267 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qm1 h GLY 268 N 0.00 -0.52 0.81 -0.02 0.00 0.62 -2.95 103.07 101.00 2qm1 h GLY 268 Ca 0.00 0.19 0.11 0.00 0.00 0.00 0.00 47.33 47.64 2qm1 h GLY 268 CO 0.00 -0.19 0.49 -2.08 0.00 0.00 0.00 176.54 174.76 2qm1 h VAL 269 N -0.83 0.29 0.00 4.60 2.07 -1.81 -0.69 116.25 119.88 2qm1 h VAL 269 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2qm1 h VAL 269 Cb 0.53 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2qm1 h VAL 269 CO 0.08 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.13 2qm1 n SER 270 N -3.55 0.00 0.24 0.57 3.41 -1.11 -3.20 113.62 109.97 2qm1 n SER 270 Ca 0.07 -0.55 0.08 0.00 -0.26 0.00 0.00 58.87 58.21 2qm1 n SER 270 Cb 0.65 -0.01 0.58 0.00 -0.26 0.00 0.00 64.21 65.17 2qm1 n SER 270 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qm1 h ALA 271 N 3.14 1.42 0.00 7.33 0.00 -1.27 -0.65 119.26 129.22 2qm1 h ALA 271 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qm1 h ALA 271 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qm1 h ALA 271 CO 0.00 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2qm1 h ALA 272 N 1.81 1.00 -0.35 0.00 0.00 -1.80 -3.47 119.26 116.46 2qm1 h ALA 272 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qm1 h ALA 272 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2qm1 h ALA 272 CO 0.02 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2qm1 n GLY 273 N -1.16 1.36 0.32 0.00 0.00 -0.25 -3.03 105.19 102.43 2qm1 n GLY 273 Ca -0.02 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.46 2qm1 n GLY 273 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qm1 h GLU 274 N 0.00 0.51 -0.70 1.61 4.57 -1.91 -0.87 114.58 117.80 2qm1 h GLU 274 Ca 0.00 -0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.24 2qm1 h GLU 274 Cb 0.00 -0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 28.41 2qm1 h GLU 274 CO 0.00 0.34 0.35 0.35 -1.18 0.00 0.00 179.01 178.87 2qm1 h PHE 275 N 0.53 0.62 0.08 0.92 3.04 -1.95 -0.53 116.94 119.65 2qm1 h PHE 275 Ca 0.20 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.17 2qm1 h PHE 275 Cb 0.13 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.47 2qm1 h PHE 275 CO -0.00 0.23 -0.04 1.25 -2.02 0.00 0.00 178.31 177.74 2qm1 h LEU 276 N 0.60 -0.09 -0.73 0.59 5.85 -1.56 -3.31 115.31 116.66 2qm1 h LEU 276 Ca 0.34 -0.51 0.14 0.00 0.84 0.00 0.00 57.88 58.69 2qm1 h LEU 276 Cb 0.34 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 41.30 2qm1 h LEU 276 CO -0.26 0.53 0.26 -0.09 -0.34 0.00 0.00 178.44 178.55 2qm1 h ARG 277 N -0.77 0.39 -0.16 1.25 2.43 -0.92 -0.42 114.38 116.18 2qm1 h ARG 277 Ca -0.01 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 2qm1 h ARG 277 Cb 0.60 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2qm1 h ARG 277 CO 0.02 0.26 -0.47 0.66 -1.51 0.00 0.00 179.97 178.93 2qm1 h SER 278 N 0.40 0.43 -0.11 -3.80 4.64 -1.25 0.14 113.55 113.99 2qm1 h SER 278 Ca 0.40 -0.20 -0.17 0.00 -0.47 0.00 0.00 61.79 61.35 2qm1 h SER 278 Cb 0.62 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2qm1 h SER 278 CO -0.41 0.84 -0.52 0.03 -0.87 0.00 0.00 176.83 175.89 2qm1 h ARG 279 N 0.32 0.69 -0.38 4.77 3.08 -1.46 -1.84 114.38 119.57 2qm1 h ARG 279 Ca 0.02 -0.42 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 2qm1 h ARG 279 Cb 0.94 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 2qm1 h ARG 279 CO 0.08 1.04 0.08 0.28 -1.07 0.00 0.00 179.97 180.38 2qm1 h VAL 280 N 0.54 1.23 -0.91 2.04 2.07 -0.64 -2.85 116.25 117.73 2qm1 h VAL 280 Ca 0.02 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2qm1 h VAL 280 Cb 1.09 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 2qm1 h VAL 280 CO 0.11 0.27 0.60 -0.08 0.02 0.00 0.00 177.57 178.49 2qm1 h GLU 281 N 0.46 1.14 -0.33 1.57 4.81 -0.91 -0.48 114.58 120.84 2qm1 h GLU 281 Ca 0.12 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2qm1 h GLU 281 Cb 0.33 -0.26 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2qm1 h GLU 281 CO 0.00 0.75 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.77 2qm1 h LYS 282 N 1.17 0.03 -0.10 1.92 3.11 -1.11 -1.42 116.57 120.17 2qm1 h LYS 282 Ca 0.36 -0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 58.02 2qm1 h LYS 282 Cb -0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.18 2qm1 h LYS 282 CO -0.11 0.02 -0.66 1.88 -2.81 0.00 0.00 179.45 177.78 2qm1 h TYR 283 N 0.03 0.53 -0.84 1.91 0.05 -1.30 -2.37 116.97 114.98 2qm1 h TYR 283 Ca 0.16 -0.22 0.16 0.00 0.05 0.00 0.00 58.73 58.88 2qm1 h TYR 283 Cb 0.23 -0.09 -0.10 0.00 1.01 0.00 0.00 36.73 37.79 2qm1 h TYR 283 CO -0.28 0.95 0.41 0.35 -1.05 0.00 0.00 178.16 178.53 2qm1 h PHE 284 N 0.29 0.71 -0.53 4.88 3.57 -0.82 0.01 116.94 125.05 2qm1 h PHE 284 Ca -0.02 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2qm1 h PHE 284 Cb 1.21 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 2qm1 h PHE 284 CO 0.04 0.13 0.00 1.96 -2.23 0.00 0.00 178.31 178.21 2qm1 h GLN 285 N 0.56 0.93 -0.81 1.11 4.20 -1.15 -2.27 115.11 117.68 2qm1 h GLN 285 Ca 0.47 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2qm1 h GLN 285 Cb 0.71 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.37 2qm1 h GLN 285 CO -0.39 0.94 0.42 1.49 -0.67 0.00 0.00 178.83 180.62 2qm1 h GLU 286 N 0.80 1.14 -0.64 1.46 4.81 -0.87 -3.24 114.58 118.03 2qm1 h GLU 286 Ca 0.15 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2qm1 h GLU 286 Cb 0.52 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2qm1 h GLU 286 CO 0.03 0.85 0.00 1.19 -0.73 0.00 0.00 179.01 180.35 2qm1 n PHE 287 N -4.33 0.95 -4.35 0.92 3.72 -0.06 -4.92 117.46 109.38 2qm1 n PHE 287 Ca 0.08 -0.45 -0.28 0.00 -0.05 0.00 0.00 57.45 56.76 2qm1 n PHE 287 Cb 0.11 -0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 38.50 2qm1 n PHE 287 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2qm1 s THR 288 N -1.28 2.71 0.50 4.37 -4.23 -0.88 -4.54 115.64 112.30 2qm1 s THR 288 Ca 0.43 -1.77 -0.10 0.00 -1.18 0.00 0.00 61.69 59.07 2qm1 s THR 288 Cb 0.24 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.73 2qm1 s THR 288 CO 0.28 -0.04 0.88 0.72 -0.54 0.00 0.00 174.62 175.91 2qm1 s PHE 289 N -1.50 3.53 0.29 3.99 -0.71 -1.26 -4.67 117.98 117.64 2qm1 s PHE 289 Ca 0.21 1.13 0.03 0.00 -1.04 0.00 0.00 56.93 57.26 2qm1 s PHE 289 Cb -0.09 -2.55 0.70 0.00 -1.21 0.00 0.00 43.02 39.87 2qm1 s PHE 289 CO 0.11 -0.35 1.72 -1.35 -1.34 0.00 0.00 175.22 174.01 2qm1 h PRO 290 N 0.52 0.47 -0.21 1.99 0.11 -1.98 -0.60 132.00 132.31 2qm1 h PRO 290 Ca -0.46 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 2qm1 h PRO 290 Cb 1.19 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 2qm1 h PRO 290 CO 0.62 0.31 -0.09 1.96 -0.21 0.00 0.00 178.00 180.59 2qm1 h GLN 291 N 0.49 0.33 0.04 1.05 7.50 -1.95 -0.71 115.11 121.87 2qm1 h GLN 291 Ca 0.55 -0.08 -0.07 0.00 0.50 0.00 0.00 58.65 59.55 2qm1 h GLN 291 Cb 0.97 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.46 2qm1 h GLN 291 CO -0.48 0.44 -0.34 0.28 -1.50 0.00 0.00 178.83 177.24 2qm1 h VAL 292 N 0.32 1.65 -1.02 -0.54 2.07 -1.65 -3.21 116.25 113.87 2qm1 h VAL 292 Ca 0.07 -2.39 0.28 0.00 0.82 0.00 0.00 66.70 65.47 2qm1 h VAL 292 Cb 0.37 3.26 -0.13 0.00 -1.52 0.00 0.00 31.29 33.27 2qm1 h VAL 292 CO 0.02 0.63 0.61 -0.09 0.02 0.00 0.00 177.57 178.76 2qm1 h ARG 293 N -0.81 0.45 -0.45 1.57 2.43 -0.87 0.96 114.38 117.66 2qm1 h ARG 293 Ca -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2qm1 h ARG 293 Cb 1.22 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2qm1 h ARG 293 CO 0.03 0.29 0.00 0.09 -1.51 0.00 0.00 179.97 178.88 2qm1 n ASN 294 N -4.88 4.90 0.06 -3.80 4.13 -0.30 -4.58 115.26 110.80 2qm1 n ASN 294 Ca 0.29 -2.91 0.00 0.00 1.68 0.00 0.00 54.58 53.63 2qm1 n ASN 294 Cb 0.86 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.49 2qm1 n ASN 294 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2qm1 n SER 295 N 0.22 0.18 -4.74 6.41 3.41 -0.56 -5.02 113.62 113.51 2qm1 n SER 295 Ca 0.25 0.20 -0.41 0.00 -0.26 0.00 0.00 58.87 58.64 2qm1 n SER 295 Cb 1.04 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 65.04 2qm1 n SER 295 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2qm1 s THR 296 N -2.00 2.67 -0.04 6.66 2.01 0.23 -4.88 115.64 120.29 2qm1 s THR 296 Ca 0.00 0.56 0.01 0.00 0.31 0.00 0.00 61.69 62.56 2qm1 s THR 296 Cb 0.00 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 2qm1 s THR 296 CO 0.00 0.09 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.44 2qm1 s LYS 297 N -0.26 2.78 -0.27 4.92 1.02 -0.73 -4.81 119.74 122.40 2qm1 s LYS 297 Ca 0.60 -0.56 -0.13 0.00 0.02 0.00 0.00 55.97 55.90 2qm1 s LYS 297 Cb -0.42 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.20 2qm1 s LYS 297 CO 0.42 0.66 0.29 -1.50 -0.92 0.00 0.00 175.35 174.30 2qm1 s ILE 298 N -0.93 5.24 0.10 2.17 1.10 -1.26 0.51 121.20 128.13 2qm1 s ILE 298 Ca 0.15 0.40 0.07 0.00 -0.51 0.00 0.00 60.65 60.76 2qm1 s ILE 298 Cb -0.11 -3.62 -0.03 0.00 0.15 0.00 0.00 42.46 38.84 2qm1 s ILE 298 CO 0.05 0.21 -0.18 -0.54 -2.11 0.00 0.00 174.94 172.37 2qm1 s LYS 299 N 1.86 1.00 0.30 3.50 1.02 0.19 -4.96 119.74 122.65 2qm1 s LYS 299 Ca 0.12 -1.10 -0.23 0.00 0.02 0.00 0.00 55.97 54.77 2qm1 s LYS 299 Cb -0.16 -1.13 -0.09 0.00 -0.52 0.00 0.00 37.83 35.93 2qm1 s LYS 299 CO 0.10 0.25 0.87 -0.51 -0.92 0.00 0.00 175.35 175.14 2qm1 s LEU 300 N -1.93 4.29 0.56 3.17 1.43 -1.26 -0.23 118.68 124.72 2qm1 s LEU 300 Ca 0.04 1.67 -0.21 0.00 -1.03 0.00 0.00 54.13 54.59 2qm1 s LEU 300 Cb -0.09 -3.93 -0.04 0.00 0.03 0.00 0.00 46.19 42.16 2qm1 s LEU 300 CO 0.03 -0.07 1.34 0.00 0.23 0.00 0.00 176.35 177.89 2qm1 s ALA 301 N -1.65 2.74 -0.20 4.21 0.00 -0.11 -4.68 121.76 122.07 2qm1 s ALA 301 Ca 0.49 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.79 2qm1 s ALA 301 Cb -0.17 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 2qm1 s ALA 301 CO 0.22 -1.39 0.18 0.39 0.00 0.00 0.00 175.76 175.16 2qm1 n GLU 302 N -1.18 5.40 0.00 0.00 1.02 -1.26 -4.66 120.64 119.96 2qm1 n GLU 302 Ca 0.11 -0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.36 2qm1 n GLU 302 Cb 0.46 -0.72 -0.01 0.00 -0.02 0.00 0.00 31.44 31.15 2qm1 n GLU 302 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2qm1 n LEU 303 N -1.12 1.87 0.00 -4.62 4.77 -1.26 -4.95 117.00 111.69 2qm1 n LEU 303 Ca 0.01 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2qm1 n LEU 303 Cb 0.07 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2qm1 n LEU 303 CO 0.09 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2qm1 n GLY 304 N 1.43 3.09 0.02 -0.72 0.00 -1.26 -1.53 105.19 106.22 2qm1 n GLY 304 Ca 0.09 0.25 0.14 0.00 0.00 0.00 0.00 46.02 46.49 2qm1 n GLY 304 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qm1 n ASN 305 N 4.96 0.19 0.01 1.61 4.13 -1.26 -3.29 115.26 121.61 2qm1 n ASN 305 Ca 0.00 0.09 0.13 0.00 1.68 0.00 0.00 54.58 56.48 2qm1 n ASN 305 Cb 0.00 -0.23 0.43 0.00 -1.54 0.00 0.00 39.78 38.44 2qm1 n ASN 305 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2qm1 n GLU 306 N -1.39 0.02 -0.08 3.52 -0.58 -0.58 -4.35 120.64 117.18 2qm1 n GLU 306 Ca 0.08 0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.75 2qm1 n GLU 306 Cb 0.32 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.66 2qm1 n GLU 306 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qm1 h ALA 307 N 2.97 0.38 -0.37 0.62 0.00 -1.66 -3.01 119.26 118.19 2qm1 h ALA 307 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2qm1 h ALA 307 Cb 0.52 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 2qm1 h ALA 307 CO 0.00 -0.18 -0.28 0.78 0.00 0.00 0.00 179.25 179.57 2qm1 h GLY 308 N 0.37 -0.15 1.29 0.00 0.00 -1.79 0.09 103.07 102.89 2qm1 h GLY 308 Ca 0.12 0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.67 2qm1 h GLY 308 CO -0.05 -0.21 -0.28 -0.24 0.00 0.00 0.00 176.54 175.77 2qm1 h VAL 309 N -0.23 1.28 -0.29 4.60 3.04 -1.82 0.62 116.25 123.45 2qm1 h VAL 309 Ca 0.17 -1.42 -0.11 0.00 -1.01 0.00 0.00 66.70 64.34 2qm1 h VAL 309 Cb 0.50 1.28 -0.01 0.00 -2.01 0.00 0.00 31.29 31.06 2qm1 h VAL 309 CO -0.50 0.47 -0.24 0.40 -1.01 0.00 0.00 177.57 176.70 2qm1 h ILE 310 N 0.69 1.30 -0.25 3.17 2.04 -1.38 -0.80 117.51 122.28 2qm1 h ILE 310 Ca 0.08 -1.39 -0.10 0.00 1.00 0.00 0.00 64.86 64.46 2qm1 h ILE 310 Cb 0.81 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2qm1 h ILE 310 CO 0.07 0.44 -0.27 1.23 0.00 0.00 0.00 178.15 179.63 2qm1 h GLY 311 N 0.42 0.52 0.90 5.37 0.00 -0.88 -2.27 103.07 107.13 2qm1 h GLY 311 Ca 0.05 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 2qm1 h GLY 311 CO 0.06 0.40 -0.04 0.00 0.00 0.00 0.00 176.54 176.96 2qm1 h ALA 312 N 1.30 0.44 -0.88 3.60 0.00 -0.75 -2.11 119.26 120.85 2qm1 h ALA 312 Ca 0.06 -0.27 0.21 0.00 0.00 0.00 0.00 54.91 54.91 2qm1 h ALA 312 Cb 0.69 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 18.24 2qm1 h ALA 312 CO 0.05 0.23 0.38 0.00 0.00 0.00 0.00 179.25 179.91 2qm1 h ALA 313 N 0.82 1.38 0.00 0.00 0.00 -0.87 -1.27 119.26 119.31 2qm1 h ALA 313 Ca 0.09 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2qm1 h ALA 313 Cb 0.51 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2qm1 h ALA 313 CO 0.02 -0.32 -0.16 0.66 0.00 0.00 0.00 179.25 179.46 2qm1 h SER 314 N 0.41 0.00 -0.96 0.00 4.64 -0.80 -0.08 113.55 116.76 2qm1 h SER 314 Ca 0.54 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 62.08 2qm1 h SER 314 Cb 0.99 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.00 2qm1 h SER 314 CO -0.51 0.16 0.62 -0.07 -0.87 0.00 0.00 176.83 176.16 2qm1 h LEU 315 N 0.00 0.48 -1.98 5.97 3.38 -1.10 -0.90 115.31 121.16 2qm1 h LEU 315 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qm1 h LEU 315 Cb 0.32 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2qm1 h LEU 315 CO 0.02 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.72 2qm1 h ALA 316 N 1.61 1.00 0.00 1.53 0.00 -1.11 -2.86 119.26 119.44 2qm1 h ALA 316 Ca 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 2qm1 h ALA 316 Cb 1.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2qm1 h ALA 316 CO -0.24 0.00 -0.07 -0.07 0.00 0.00 0.00 179.25 178.87 2qm1 h LEU 317 N 0.00 0.00 -1.86 0.00 3.38 -1.30 -2.05 115.31 113.48 2qm1 h LEU 317 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 2qm1 h LEU 317 Cb 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2qm1 h LEU 317 CO 0.00 0.07 0.55 0.06 0.09 0.00 0.00 178.44 179.20 2qm1 h GLN 318 N 0.00 0.00 -0.28 1.13 3.07 -1.70 -2.13 115.11 115.20 2qm1 h GLN 318 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2qm1 h GLN 318 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.19 2qm1 h GLN 318 CO 0.01 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.12 2qm1 n PHE 319 N -3.63 0.36 -1.61 0.06 3.01 -0.77 -4.98 117.46 109.90 2qm1 n PHE 319 Ca 0.09 -0.18 -0.41 0.00 1.01 0.00 0.00 57.45 57.97 2qm1 n PHE 319 Cb 0.74 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.23 2qm1 n PHE 319 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2qm1 n SER 320 N 0.96 1.12 0.00 4.37 7.64 -0.80 -4.96 113.62 121.94 2qm1 n SER 320 Ca 0.18 0.99 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2qm1 n SER 320 Cb 0.48 -1.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2qm1 n SER 320 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32