#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2et2 n ASP 5 N 0.00 2.60 -4.94 -2.24 8.00 -1.26 -4.80 116.55 113.91 2et2 n ASP 5 Ca 0.00 1.14 -0.24 0.00 0.71 0.00 0.00 54.79 56.40 2et2 n ASP 5 Cb 0.00 -1.40 0.02 0.00 -0.02 0.00 0.00 41.12 39.72 2et2 n ASP 5 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2et2 s ASP 6 N 0.29 5.61 0.49 -2.24 1.01 -1.26 -1.57 116.67 118.99 2et2 s ASP 6 Ca 0.69 0.38 -0.23 0.00 0.71 0.00 0.00 52.55 54.10 2et2 s ASP 6 Cb -0.68 -1.45 -0.06 0.00 1.01 0.00 0.00 42.92 41.74 2et2 s ASP 6 CO 0.49 -0.94 1.27 -0.76 0.21 0.00 0.00 175.17 175.45 2et2 s LEU 7 N -4.76 3.97 -0.05 1.23 1.43 0.16 -4.63 118.68 116.03 2et2 s LEU 7 Ca 0.52 2.57 0.06 0.00 -1.03 0.00 0.00 54.13 56.25 2et2 s LEU 7 Cb -0.10 -4.20 -0.02 0.00 0.03 0.00 0.00 46.19 41.90 2et2 s LEU 7 CO 0.41 -1.20 -0.23 -0.69 0.23 0.00 0.00 176.35 174.86 2et2 s VAL 8 N -1.39 2.23 0.66 -1.59 1.01 -1.26 -0.97 120.40 119.09 2et2 s VAL 8 Ca 0.66 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 2et2 s VAL 8 Cb -0.35 -1.81 0.15 0.00 0.00 0.00 0.00 36.38 34.37 2et2 s VAL 8 CO 0.43 0.57 0.90 -0.90 0.00 0.00 0.00 175.10 176.10 2et2 n ASP 9 N 2.73 0.22 0.30 3.32 3.85 0.15 -4.65 116.55 122.47 2et2 n ASP 9 Ca -0.17 -1.42 0.18 0.00 -0.71 0.00 0.00 54.79 52.67 2et2 n ASP 9 Cb 0.52 -0.67 0.94 0.00 -1.35 0.00 0.00 41.12 40.56 2et2 n ASP 9 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2et2 h ALA 10 N -1.63 1.19 -0.65 2.12 0.00 -0.59 -2.23 119.26 117.46 2et2 h ALA 10 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2et2 h ALA 10 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2et2 h ALA 10 CO 0.22 0.04 0.00 0.39 0.00 0.00 0.00 179.25 179.90 2et2 n GLU 11 N -3.40 3.24 -0.69 0.00 1.02 -1.26 -4.90 120.64 114.65 2et2 n GLU 11 Ca -0.02 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.38 2et2 n GLU 11 Cb 0.15 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.86 2et2 n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2et2 n GLY 12 N 1.26 0.80 3.92 0.62 0.00 -0.84 -5.06 105.19 105.89 2et2 n GLY 12 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 2et2 n GLY 12 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2et2 s ASN 13 N -2.74 6.24 0.36 1.61 0.01 -1.26 -4.78 114.94 114.37 2et2 s ASN 13 Ca 0.00 0.18 -0.28 0.00 -0.71 0.00 0.00 52.86 52.04 2et2 s ASN 13 Cb 0.00 -1.87 -0.11 0.00 0.41 0.00 0.00 41.25 39.68 2et2 s ASN 13 CO 0.00 0.10 1.52 0.18 -1.51 0.00 0.00 177.10 177.39 2et2 n LEU 14 N -0.18 4.72 -4.72 0.60 4.77 -1.26 0.30 117.00 121.23 2et2 n LEU 14 Ca -0.06 1.21 -0.42 0.00 -0.03 0.00 0.00 56.01 56.71 2et2 n LEU 14 Cb 0.53 -1.62 -0.03 0.00 -2.33 0.00 0.00 43.42 39.97 2et2 n LEU 14 CO 0.49 0.18 0.98 -0.69 -1.33 0.00 0.00 177.39 177.02 2et2 s VAL 15 N -0.85 3.55 -0.22 4.08 1.01 -0.14 -4.72 120.40 123.10 2et2 s VAL 15 Ca 0.56 1.15 -0.21 0.00 0.00 0.00 0.00 61.98 63.47 2et2 s VAL 15 Cb -0.48 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 2et2 s VAL 15 CO 0.60 0.11 0.65 -1.61 0.00 0.00 0.00 175.10 174.85 2et2 s GLU 16 N 0.81 4.18 0.18 2.72 2.02 -1.26 -3.44 118.70 123.91 2et2 s GLU 16 Ca 0.61 0.63 -0.33 0.00 0.02 0.00 0.00 54.97 55.90 2et2 s GLU 16 Cb -0.34 -3.61 -0.15 0.00 0.10 0.00 0.00 34.13 30.13 2et2 s GLU 16 CO 0.31 -0.32 1.30 0.00 0.02 0.00 0.00 175.26 176.57 2et2 n ALA 17 N 5.35 0.02 -0.70 5.21 0.00 0.34 -0.77 120.51 129.97 2et2 n ALA 17 Ca -0.00 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2et2 n ALA 17 Cb 0.49 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.80 2et2 n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2et2 n GLY 18 N 2.24 0.92 3.90 0.00 0.00 0.86 -4.94 105.19 108.17 2et2 n GLY 18 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2et2 n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2et2 s GLY 19 N -2.00 1.62 -0.14 -0.02 0.00 0.05 -4.71 107.32 102.13 2et2 s GLY 19 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 44.72 44.03 2et2 s GLY 19 CO 0.00 -0.18 0.21 -0.51 0.00 0.00 0.00 173.10 172.62 2et2 s THR 20 N -3.36 5.37 0.04 0.90 -4.23 -1.26 -2.88 115.64 110.23 2et2 s THR 20 Ca 0.59 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.47 2et2 s THR 20 Cb -0.11 -3.51 -0.03 0.00 1.34 0.00 0.00 72.50 70.19 2et2 s THR 20 CO 0.49 0.51 -0.04 -0.31 -0.54 0.00 0.00 174.62 174.73 2et2 s TYR 21 N -0.30 0.49 -0.18 3.99 1.51 0.18 -1.98 117.35 121.07 2et2 s TYR 21 Ca 0.15 -0.76 -0.11 0.00 -1.01 0.00 0.00 57.07 55.34 2et2 s TYR 21 Cb -0.13 -0.33 -0.05 0.00 -0.11 0.00 0.00 41.96 41.35 2et2 s TYR 21 CO 0.04 -0.23 0.20 0.71 -1.11 0.00 0.00 175.55 175.15 2et2 s TYR 22 N -2.55 3.45 -0.52 2.71 4.12 0.14 0.88 117.35 125.58 2et2 s TYR 22 Ca -0.04 0.46 -0.16 0.00 0.02 0.00 0.00 57.07 57.35 2et2 s TYR 22 Cb -0.02 -2.22 0.12 0.00 -1.52 0.00 0.00 41.96 38.32 2et2 s TYR 22 CO -0.04 0.31 0.47 -0.51 0.02 0.00 0.00 175.55 175.80 2et2 s LEU 23 N 0.27 6.06 0.15 -1.29 1.02 -1.26 -1.20 118.68 122.42 2et2 s LEU 23 Ca 0.12 -1.71 0.05 0.00 0.02 0.00 0.00 54.13 52.62 2et2 s LEU 23 Cb -0.12 -2.19 -0.04 0.00 0.02 0.00 0.00 46.19 43.86 2et2 s LEU 23 CO 0.01 -0.81 0.07 -0.76 0.02 0.00 0.00 176.35 174.88 2et2 s LEU 24 N 1.60 3.61 0.74 1.79 1.43 -0.82 -3.30 118.68 123.72 2et2 s LEU 24 Ca 0.03 -0.21 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 2et2 s LEU 24 Cb -0.29 -2.25 0.04 0.00 0.03 0.00 0.00 46.19 43.72 2et2 s LEU 24 CO 0.04 0.10 1.08 -2.16 0.23 0.00 0.00 176.35 175.63 2et2 s PRO 25 N -2.87 2.54 0.01 1.29 0.04 -1.26 -0.61 135.00 134.14 2et2 s PRO 25 Ca 0.29 0.94 -0.23 0.00 0.04 0.00 0.00 61.00 62.03 2et2 s PRO 25 Cb -0.10 -1.95 -0.18 0.00 0.04 0.00 0.00 34.50 32.31 2et2 s PRO 25 CO 0.21 -1.37 1.29 1.25 0.04 0.00 0.00 177.00 178.42 2et2 h HIS 26 N -0.92 0.22 -3.52 0.56 -0.00 -1.87 -3.42 115.15 106.20 2et2 h HIS 26 Ca -0.45 -0.07 -0.61 0.00 -0.00 0.00 0.00 60.37 59.25 2et2 h HIS 26 Cb 1.23 -0.04 -0.11 0.00 -0.00 0.00 0.00 27.41 28.49 2et2 h HIS 26 CO 0.57 0.64 0.43 0.42 -0.00 0.00 0.00 177.93 179.99 2et2 s ILE 27 N -4.21 4.70 0.39 6.26 -1.09 -1.26 -4.94 121.20 121.04 2et2 s ILE 27 Ca -0.15 0.96 0.15 0.00 -2.23 0.00 0.00 60.65 59.38 2et2 s ILE 27 Cb 0.03 -4.24 0.37 0.00 -1.58 0.00 0.00 42.46 37.04 2et2 s ILE 27 CO 0.72 -0.46 1.81 -0.50 -1.23 0.00 0.00 174.94 175.27 2et2 h TRP 28 N 8.48 0.70 0.00 3.97 6.55 -1.90 -0.94 115.95 132.80 2et2 h TRP 28 Ca -0.24 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.62 2et2 h TRP 28 Cb 1.09 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 29.18 2et2 h TRP 28 CO 0.80 0.14 0.00 0.00 -1.05 0.00 0.00 178.44 178.33 2et2 h ALA 29 N 1.62 1.00 0.00 1.49 0.00 -1.96 -3.02 119.26 118.39 2et2 h ALA 29 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2et2 h ALA 29 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2et2 h ALA 29 CO -0.26 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.71 2et2 n HIS 30 N -2.75 0.00 0.00 0.00 8.25 -0.36 -5.01 115.22 115.35 2et2 n HIS 30 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2et2 n HIS 30 Cb 0.15 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.18 2et2 n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2et2 n GLY 31 N 0.86 0.50 0.00 -1.41 0.00 -1.14 -4.97 105.19 99.04 2et2 n GLY 31 Ca 0.19 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.93 2et2 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2et2 n GLY 32 N 0.00 3.07 0.91 -0.02 0.00 0.06 -4.47 105.19 104.75 2et2 n GLY 32 Ca 0.00 -1.91 -0.07 0.00 0.00 0.00 0.00 46.02 44.04 2et2 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2et2 n GLY 33 N 5.00 -1.77 3.80 -0.02 0.00 -0.48 -4.35 105.19 107.37 2et2 n GLY 33 Ca 0.00 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 2et2 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2et2 s ILE 34 N -1.62 5.18 0.00 -0.61 -1.09 -1.21 -0.60 121.20 121.25 2et2 s ILE 34 Ca 0.18 0.70 0.00 0.00 -2.23 0.00 0.00 60.65 59.30 2et2 s ILE 34 Cb -0.01 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.20 2et2 s ILE 34 CO 0.13 0.50 0.00 -1.84 -1.23 0.00 0.00 174.94 172.50 2et2 n GLU 35 N 2.53 0.00 -4.45 2.79 0.28 0.46 -0.15 120.64 122.09 2et2 n GLU 35 Ca -0.13 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.64 2et2 n GLU 35 Cb 0.52 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.29 2et2 n GLU 35 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2et2 s THR 36 N -1.77 2.10 -0.02 3.84 -4.23 -1.26 -0.50 115.64 113.81 2et2 s THR 36 Ca 0.00 -2.27 -0.15 0.00 -1.18 0.00 0.00 61.69 58.09 2et2 s THR 36 Cb 0.00 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.54 2et2 s THR 36 CO 0.00 -0.40 0.32 0.00 -0.54 0.00 0.00 174.62 174.00 2et2 s ALA 37 N -2.73 -0.80 -0.30 3.99 0.00 -0.12 -4.86 121.76 116.94 2et2 s ALA 37 Ca 0.28 0.35 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 2et2 s ALA 37 Cb -0.01 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2et2 s ALA 37 CO 0.13 -0.26 0.39 0.21 0.00 0.00 0.00 175.76 176.23 2et2 s LYS 38 N -1.32 3.83 0.29 0.00 2.20 -1.26 -1.25 119.74 122.23 2et2 s LYS 38 Ca -0.13 -0.12 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 2et2 s LYS 38 Cb -0.05 -3.72 -0.06 0.00 -1.51 0.00 0.00 37.83 32.49 2et2 s LYS 38 CO 0.04 -0.41 0.05 0.95 -0.36 0.00 0.00 175.35 175.63 2et2 s THR 39 N 2.11 1.02 0.00 3.43 -4.23 -1.26 -4.97 115.64 111.74 2et2 s THR 39 Ca 0.15 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2et2 s THR 39 Cb -0.16 -2.67 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2et2 s THR 39 CO 0.11 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 2et2 n GLY 40 N -0.58 3.09 0.81 3.99 0.00 -1.26 -1.66 105.19 109.58 2et2 n GLY 40 Ca -0.02 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2et2 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2et2 n ASN 41 N 2.91 2.43 -4.64 1.61 5.03 -1.26 -4.98 115.26 116.36 2et2 n ASN 41 Ca 0.00 -1.85 -0.47 0.00 0.87 0.00 0.00 54.58 53.13 2et2 n ASN 41 Cb 0.00 -0.17 -0.04 0.00 -1.02 0.00 0.00 39.78 38.55 2et2 n ASN 41 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2et2 n GLU 42 N 0.82 1.81 0.25 3.52 1.02 -0.66 -4.89 120.64 122.52 2et2 n GLU 42 Ca 0.17 0.65 0.14 0.00 -0.02 0.00 0.00 57.16 58.10 2et2 n GLU 42 Cb 0.44 -2.33 0.50 0.00 -0.02 0.00 0.00 31.44 30.03 2et2 n GLU 42 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2et2 h PRO 43 N 4.87 0.00 -3.61 3.49 0.13 -1.93 -3.44 132.00 131.50 2et2 h PRO 43 Ca -0.45 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.53 2et2 h PRO 43 Cb 1.29 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.37 2et2 h PRO 43 CO 0.81 0.08 0.01 0.00 -0.23 0.00 0.00 178.00 178.67 2et2 s PRO 45 N -2.87 2.06 -0.00 0.00 0.02 -1.26 -4.54 135.00 128.40 2et2 s PRO 45 Ca 0.23 0.76 0.04 0.00 0.02 0.00 0.00 61.00 62.06 2et2 s PRO 45 Cb -0.02 -4.69 0.13 0.00 0.02 0.00 0.00 34.50 29.94 2et2 s PRO 45 CO 0.16 -3.62 1.10 1.28 -0.33 0.00 0.00 177.00 175.59 2et2 n LEU 46 N 16.16 2.38 -4.49 -5.54 4.77 -1.10 -4.60 117.00 124.58 2et2 n LEU 46 Ca 0.38 -2.03 -0.36 0.00 -0.03 0.00 0.00 56.01 53.98 2et2 n LEU 46 Cb 0.49 -0.10 -0.12 0.00 -2.33 0.00 0.00 43.42 41.37 2et2 n LEU 46 CO 0.64 0.59 -0.28 -0.89 -1.33 0.00 0.00 177.39 176.12 2et2 s THR 47 N -1.05 4.40 -0.11 -5.08 2.01 -0.38 -0.74 115.64 114.69 2et2 s THR 47 Ca 0.10 -0.15 -0.30 0.00 0.31 0.00 0.00 61.69 61.65 2et2 s THR 47 Cb 0.05 -3.04 -0.01 0.00 0.01 0.00 0.00 72.50 69.52 2et2 s THR 47 CO 0.06 0.37 1.02 -0.69 -0.69 0.00 0.00 174.62 174.69 2et2 s VAL 48 N 1.30 4.74 0.24 3.82 1.01 -1.09 -0.94 120.40 129.48 2et2 s VAL 48 Ca 0.05 2.01 0.01 0.00 0.00 0.00 0.00 61.98 64.05 2et2 s VAL 48 Cb -0.15 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2et2 s VAL 48 CO 0.03 -0.01 0.14 0.68 0.00 0.00 0.00 175.10 175.95 2et2 s VAL 49 N 2.12 0.15 -0.18 2.92 -7.23 0.35 -1.49 120.40 117.04 2et2 s VAL 49 Ca 0.49 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.59 2et2 s VAL 49 Cb -0.18 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2et2 s VAL 49 CO 0.17 0.00 0.05 -0.60 -0.31 0.00 0.00 175.10 174.41 2et2 s ARG 50 N -4.01 3.91 0.35 4.82 3.52 -0.36 -0.41 118.95 126.77 2et2 s ARG 50 Ca 0.38 -0.38 -0.28 0.00 -0.13 0.00 0.00 55.73 55.32 2et2 s ARG 50 Cb 0.06 -3.18 -0.11 0.00 -1.56 0.00 0.00 34.95 30.16 2et2 s ARG 50 CO 0.15 0.23 1.40 0.45 -0.81 0.00 0.00 175.30 176.72 2et2 s SER 51 N 0.47 6.55 0.00 -2.12 0.15 0.23 -4.34 113.70 114.65 2et2 s SER 51 Ca 0.02 2.87 0.28 0.00 0.70 0.00 0.00 55.95 59.82 2et2 s SER 51 Cb -0.13 -2.66 1.03 0.00 -1.71 0.00 0.00 66.02 62.56 2et2 s SER 51 CO 0.01 -0.71 1.78 -0.81 1.20 0.00 0.00 173.24 174.71 2et2 n PRO 52 N 0.72 0.06 -2.80 5.44 -0.04 -1.26 -0.76 135.00 136.36 2et2 n PRO 52 Ca 0.01 -0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 63.02 2et2 n PRO 52 Cb 0.40 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.33 2et2 n PRO 52 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2et2 s ASN 53 N -2.95 6.54 0.40 3.54 3.84 -1.26 -4.58 114.94 120.47 2et2 s ASN 53 Ca 0.15 0.22 0.28 0.00 0.21 0.00 0.00 52.86 53.72 2et2 s ASN 53 Cb 0.19 -2.46 1.36 0.00 -0.55 0.00 0.00 41.25 39.79 2et2 s ASN 53 CO 0.57 -1.04 1.85 -0.33 -2.79 0.00 0.00 177.10 175.37 2et2 h GLU 54 N 9.00 0.00 0.00 0.43 3.07 -1.85 -2.07 114.58 123.16 2et2 h GLU 54 Ca -0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 2et2 h GLU 54 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2et2 h GLU 54 CO 1.03 0.00 -0.99 1.55 -1.40 0.00 0.00 179.01 179.20 2et2 n VAL 55 N -2.53 0.27 -2.57 3.13 3.14 -1.26 -4.66 118.33 113.85 2et2 n VAL 55 Ca -0.00 -0.31 -0.42 0.00 -2.96 0.00 0.00 64.34 60.65 2et2 n VAL 55 Cb 0.15 0.04 -0.03 0.00 -1.06 0.00 0.00 33.84 32.94 2et2 n VAL 55 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2et2 s SER 56 N -4.24 7.24 0.00 6.55 0.15 -0.79 -4.90 113.70 117.70 2et2 s SER 56 Ca 0.03 1.86 0.28 0.00 0.70 0.00 0.00 55.95 58.82 2et2 s SER 56 Cb 0.13 -2.58 1.26 0.00 -1.71 0.00 0.00 66.02 63.13 2et2 s SER 56 CO 0.79 -0.34 1.86 0.29 1.20 0.00 0.00 173.24 177.04 2et2 n LYS 57 N 3.74 1.45 0.00 5.44 5.02 -1.26 -1.39 118.16 131.16 2et2 n LYS 57 Ca 0.07 -0.65 0.00 0.00 -2.02 0.00 0.00 58.31 55.71 2et2 n LYS 57 Cb 0.48 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2et2 n LYS 57 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2et2 n GLY 58 N 1.10 0.02 3.86 0.72 0.00 -1.26 -3.97 105.19 105.65 2et2 n GLY 58 Ca 0.20 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 2et2 n GLY 58 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2et2 s GLU 59 N 0.00 3.88 0.16 1.61 0.41 0.79 -4.88 118.70 120.67 2et2 s GLU 59 Ca 0.00 0.37 -0.30 0.00 -0.41 0.00 0.00 54.97 54.63 2et2 s GLU 59 Cb 0.00 -2.76 -0.08 0.00 -1.78 0.00 0.00 34.13 29.51 2et2 s GLU 59 CO 0.00 0.38 1.30 -1.25 -0.49 0.00 0.00 175.26 175.20 2et2 s PRO 60 N -2.45 4.39 -0.07 0.39 0.04 -1.26 -4.62 135.00 131.42 2et2 s PRO 60 Ca 0.43 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.52 2et2 s PRO 60 Cb -0.13 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 2et2 s PRO 60 CO 0.20 -0.27 -0.20 0.42 0.04 0.00 0.00 177.00 177.19 2et2 s ILE 61 N 0.41 2.55 -0.18 0.56 -1.09 0.25 -1.68 121.20 122.03 2et2 s ILE 61 Ca 0.58 -0.89 -0.15 0.00 -2.23 0.00 0.00 60.65 57.97 2et2 s ILE 61 Cb -0.35 -1.98 -0.04 0.00 -1.58 0.00 0.00 42.46 38.50 2et2 s ILE 61 CO 0.35 0.57 0.33 -0.60 -1.23 0.00 0.00 174.94 174.36 2et2 s ARG 62 N -0.25 4.22 -0.24 2.79 3.52 0.17 0.48 118.95 129.64 2et2 s ARG 62 Ca 0.00 0.13 -0.06 0.00 -0.13 0.00 0.00 55.73 55.67 2et2 s ARG 62 Cb -0.13 -3.48 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 2et2 s ARG 62 CO 0.03 0.12 0.03 0.42 -0.81 0.00 0.00 175.30 175.08 2et2 s ILE 63 N 0.84 3.92 -0.02 4.11 1.01 -1.14 -1.55 121.20 128.36 2et2 s ILE 63 Ca 0.17 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.55 2et2 s ILE 63 Cb -0.14 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.48 2et2 s ILE 63 CO 0.06 0.35 -0.22 -0.44 0.00 0.00 0.00 174.94 174.69 2et2 s SER 64 N 1.55 2.60 0.44 3.58 0.01 -0.76 -0.10 113.70 121.02 2et2 s SER 64 Ca 0.06 -0.40 -0.01 0.00 1.31 0.00 0.00 55.95 56.90 2et2 s SER 64 Cb -0.15 -0.32 -0.02 0.00 0.21 0.00 0.00 66.02 65.74 2et2 s SER 64 CO 0.01 0.27 0.69 -0.55 0.41 0.00 0.00 173.24 174.06 2et2 s SER 65 N -0.49 6.02 0.24 2.44 0.15 -1.26 -0.59 113.70 120.21 2et2 s SER 65 Ca 0.08 0.51 0.26 0.00 0.70 0.00 0.00 55.95 57.50 2et2 s SER 65 Cb -0.09 -1.84 0.81 0.00 -1.71 0.00 0.00 66.02 63.20 2et2 s SER 65 CO -0.01 -0.61 1.76 0.06 1.20 0.00 0.00 173.24 175.65 2et2 h GLN 66 N 0.39 0.00 -6.41 5.44 3.07 -1.79 -3.45 115.11 112.37 2et2 h GLN 66 Ca -0.47 0.00 -0.65 0.00 0.09 0.00 0.00 58.65 57.62 2et2 h GLN 66 Cb 1.23 0.00 -0.13 0.00 0.08 0.00 0.00 27.48 28.67 2et2 h GLN 66 CO 0.60 0.00 -0.68 -0.06 0.09 0.00 0.00 178.83 178.77 2et2 s PHE 67 N -3.15 2.89 -0.13 0.06 0.08 -1.26 -5.08 117.98 111.39 2et2 s PHE 67 Ca 0.09 -0.08 -0.28 0.00 0.12 0.00 0.00 56.93 56.77 2et2 s PHE 67 Cb 0.11 -1.48 -0.01 0.00 -0.57 0.00 0.00 43.02 41.07 2et2 s PHE 67 CO 0.57 0.47 0.97 -1.17 -0.10 0.00 0.00 175.22 175.96 2et2 s LEU 68 N -2.40 4.22 -0.22 -0.37 0.20 -1.26 -4.96 118.68 113.88 2et2 s LEU 68 Ca 0.25 1.44 -0.36 0.00 0.69 0.00 0.00 54.13 56.15 2et2 s LEU 68 Cb -0.11 -3.48 0.15 0.00 -0.43 0.00 0.00 46.19 42.32 2et2 s LEU 68 CO 0.17 -0.45 1.26 -0.55 -0.29 0.00 0.00 176.35 176.49 2et2 s SER 69 N 1.11 -0.10 0.45 3.68 0.15 -1.26 -5.01 113.70 112.73 2et2 s SER 69 Ca 0.46 0.01 0.25 0.00 0.70 0.00 0.00 55.95 57.36 2et2 s SER 69 Cb -0.18 0.11 0.54 0.00 -1.71 0.00 0.00 66.02 64.78 2et2 s SER 69 CO 0.16 -0.17 1.68 -0.07 1.20 0.00 0.00 173.24 176.04 2et2 h LEU 70 N 2.01 0.00 -9.93 3.45 3.38 -1.94 -3.43 115.31 108.85 2et2 h LEU 70 Ca -0.07 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.24 2et2 h LEU 70 Cb 1.16 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 2et2 h LEU 70 CO 0.22 0.03 -0.51 -0.36 0.09 0.00 0.00 178.44 177.90 2et2 s PHE 71 N -3.30 1.81 -0.32 1.13 0.40 -1.26 -0.50 117.98 115.94 2et2 s PHE 71 Ca 0.06 -1.05 -0.05 0.00 -0.60 0.00 0.00 56.93 55.29 2et2 s PHE 71 Cb 0.06 -1.50 0.04 0.00 0.51 0.00 0.00 43.02 42.13 2et2 s PHE 71 CO 0.65 0.09 0.06 0.42 0.70 0.00 0.00 175.22 177.14 2et2 s ILE 72 N -2.96 3.48 -0.61 0.64 -1.09 -1.22 -4.58 121.20 114.86 2et2 s ILE 72 Ca 0.08 -1.18 -0.27 0.00 -2.23 0.00 0.00 60.65 57.05 2et2 s ILE 72 Cb 0.01 -2.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.93 2et2 s ILE 72 CO 0.05 -0.12 1.70 -2.84 -1.23 0.00 0.00 174.94 172.50 2et2 s PRO 73 N 1.35 2.85 0.57 2.79 0.02 -1.26 0.35 135.00 141.68 2et2 s PRO 73 Ca -0.03 0.49 0.22 0.00 0.02 0.00 0.00 61.00 61.70 2et2 s PRO 73 Cb -0.19 -4.31 0.76 0.00 0.02 0.00 0.00 34.50 30.78 2et2 s PRO 73 CO 0.01 -2.48 1.18 2.89 -0.33 0.00 0.00 177.00 178.27 2et2 n ARG 74 N 9.11 0.01 -0.04 5.54 1.85 -0.61 0.21 116.66 132.74 2et2 n ARG 74 Ca 0.16 0.94 0.11 0.00 -1.00 0.00 0.00 57.85 58.07 2et2 n ARG 74 Cb 0.51 -2.36 0.51 0.00 -1.05 0.00 0.00 32.46 30.06 2et2 n ARG 74 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2et2 n GLY 75 N -1.63 -0.22 3.94 2.89 0.00 -1.26 -4.45 105.19 104.46 2et2 n GLY 75 Ca 0.20 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.64 2et2 n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2et2 s SER 76 N -1.70 6.34 0.44 1.61 1.04 0.57 -5.09 113.70 116.91 2et2 s SER 76 Ca 0.34 0.37 -0.21 0.00 0.48 0.00 0.00 55.95 56.92 2et2 s SER 76 Cb 0.17 -1.99 -0.10 0.00 0.10 0.00 0.00 66.02 64.20 2et2 s SER 76 CO 0.28 -0.16 0.99 -0.76 0.98 0.00 0.00 173.24 174.57 2et2 s LEU 77 N -3.87 3.95 0.10 2.42 1.43 -1.26 -4.65 118.68 116.80 2et2 s LEU 77 Ca 0.38 1.83 0.02 0.00 -1.03 0.00 0.00 54.13 55.33 2et2 s LEU 77 Cb -0.10 -4.48 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 2et2 s LEU 77 CO 0.32 -0.52 -0.07 0.68 0.23 0.00 0.00 176.35 176.99 2et2 s VAL 78 N -2.01 0.71 0.05 -1.59 -7.23 0.13 -2.07 120.40 108.39 2et2 s VAL 78 Ca 0.63 -1.89 0.07 0.00 -1.81 0.00 0.00 61.98 58.98 2et2 s VAL 78 Cb -0.14 -1.63 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 2et2 s VAL 78 CO 0.18 -0.84 -0.16 0.00 -0.31 0.00 0.00 175.10 173.97 2et2 s ALA 79 N -3.47 2.67 -0.07 1.32 0.00 0.24 -2.24 121.76 120.21 2et2 s ALA 79 Ca 0.11 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.91 2et2 s ALA 79 Cb 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2et2 s ALA 79 CO -0.04 0.58 -0.19 -0.51 0.00 0.00 0.00 175.76 175.60 2et2 s LEU 80 N -1.56 1.91 -0.00 0.00 1.43 -1.26 -1.83 118.68 117.36 2et2 s LEU 80 Ca 0.16 -0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 52.75 2et2 s LEU 80 Cb -0.11 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 45.00 2et2 s LEU 80 CO 0.07 0.13 0.17 -0.83 0.23 0.00 0.00 176.35 176.11 2et2 s GLY 81 N 0.30 0.01 0.14 -3.19 0.00 -0.60 -0.36 107.32 103.62 2et2 s GLY 81 Ca -0.12 -0.03 -0.30 0.00 0.00 0.00 0.00 44.72 44.26 2et2 s GLY 81 CO 0.05 -0.18 1.12 -1.36 0.00 0.00 0.00 173.10 172.73 2et2 s PHE 82 N -1.32 3.56 0.38 1.90 0.40 -0.62 0.45 117.98 122.73 2et2 s PHE 82 Ca -0.14 1.53 0.10 0.00 -0.60 0.00 0.00 56.93 57.82 2et2 s PHE 82 Cb -0.07 -3.30 0.74 0.00 0.51 0.00 0.00 43.02 40.90 2et2 s PHE 82 CO 0.02 -0.74 1.88 0.00 0.70 0.00 0.00 175.22 177.08 2et2 h ALA 83 N 5.62 1.45 -2.57 5.36 0.00 -1.67 -3.30 119.26 124.14 2et2 h ALA 83 Ca -0.43 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 53.63 2et2 h ALA 83 Cb 1.21 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.52 2et2 h ALA 83 CO 0.75 0.39 -0.74 0.09 0.00 0.00 0.00 179.25 179.73 2et2 n ASN 84 N -4.22 1.98 -4.76 0.00 3.02 -1.26 -5.09 115.26 104.93 2et2 n ASN 84 Ca -0.01 -3.00 -0.34 0.00 -0.03 0.00 0.00 54.58 51.21 2et2 n ASN 84 Cb 0.31 -0.67 0.05 0.00 -0.61 0.00 0.00 39.78 38.86 2et2 n ASN 84 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2et2 s PRO 85 N -1.30 2.68 1.01 3.52 0.04 -1.25 -5.01 135.00 134.70 2et2 s PRO 85 Ca 0.32 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.76 2et2 s PRO 85 Cb 0.05 -1.92 0.16 0.00 0.04 0.00 0.00 34.50 32.83 2et2 s PRO 85 CO -0.13 -1.37 0.89 -2.30 0.04 0.00 0.00 177.00 174.13 2et2 n PRO 86 N -2.37 -1.06 -0.32 0.56 -0.02 -1.26 -4.93 135.00 125.61 2et2 n PRO 86 Ca 0.11 -0.26 -0.04 0.00 -2.02 0.00 0.00 63.50 61.30 2et2 n PRO 86 Cb 0.51 -2.18 0.10 0.00 -0.02 0.00 0.00 33.50 31.92 2et2 n PRO 86 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2et2 h SER 87 N -2.07 1.10 0.50 2.55 4.64 -1.94 -3.03 113.55 115.30 2et2 h SER 87 Ca -0.49 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2et2 h SER 87 Cb 1.30 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2et2 h SER 87 CO 0.42 0.89 -0.10 0.00 -0.87 0.00 0.00 176.83 177.17 2et2 s ALA 89 N -2.60 3.37 0.14 0.00 0.00 -1.15 -4.45 121.76 117.08 2et2 s ALA 89 Ca 0.26 0.88 0.04 0.00 0.00 0.00 0.00 51.96 53.14 2et2 s ALA 89 Cb 0.20 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 2et2 s ALA 89 CO 0.50 -0.18 1.32 0.00 0.00 0.00 0.00 175.76 177.40 2et2 h ALA 90 N 3.65 0.42 -2.76 0.00 0.00 -0.75 -3.47 119.26 116.35 2et2 h ALA 90 Ca -0.47 -0.81 -0.11 0.00 0.00 0.00 0.00 54.91 53.52 2et2 h ALA 90 Cb 1.21 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 2et2 h ALA 90 CO 0.66 1.05 -0.27 -1.54 0.00 0.00 0.00 179.25 179.15 2et2 s SER 91 N -6.87 -0.02 0.07 0.00 1.04 -1.26 -4.90 113.70 101.77 2et2 s SER 91 Ca -0.01 -1.07 0.28 0.00 0.48 0.00 0.00 55.95 55.63 2et2 s SER 91 Cb 0.10 0.52 1.10 0.00 0.10 0.00 0.00 66.02 67.84 2et2 s SER 91 CO 0.83 -1.05 1.87 -0.81 0.98 0.00 0.00 173.24 175.06 2et2 n PRO 92 N -0.35 0.08 -2.27 4.02 -0.04 -1.26 -4.67 135.00 130.51 2et2 n PRO 92 Ca -0.00 0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 63.12 2et2 n PRO 92 Cb 0.63 -1.60 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 2et2 n PRO 92 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2et2 s TRP 93 N -3.03 3.30 0.44 0.54 0.52 -1.26 -1.58 118.94 117.86 2et2 s TRP 93 Ca 0.13 1.39 -0.21 0.00 0.02 0.00 0.00 56.10 57.42 2et2 s TRP 93 Cb 0.17 -3.53 -0.10 0.00 -1.15 0.00 0.00 33.47 28.86 2et2 s TRP 93 CO 0.54 -1.51 0.98 -1.58 0.02 0.00 0.00 176.95 175.41 2et2 s TRP 94 N -0.41 3.25 0.16 -1.98 0.51 0.52 -4.38 118.94 116.61 2et2 s TRP 94 Ca 0.52 1.62 -0.02 0.00 -2.12 0.00 0.00 56.10 56.10 2et2 s TRP 94 Cb -0.36 -2.93 -0.04 0.00 -0.81 0.00 0.00 33.47 29.34 2et2 s TRP 94 CO 0.41 -0.30 0.10 0.95 -0.51 0.00 0.00 176.95 177.60 2et2 s THR 95 N -2.06 0.06 -0.20 2.01 -4.23 -0.02 -4.66 115.64 106.55 2et2 s THR 95 Ca 0.62 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 59.20 2et2 s THR 95 Cb -0.12 -2.19 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2et2 s THR 95 CO 0.16 -0.29 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.20 2et2 s VAL 96 N -4.08 3.26 -0.06 2.29 1.01 -1.26 -0.90 120.40 120.66 2et2 s VAL 96 Ca 0.29 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2et2 s VAL 96 Cb 0.07 -2.46 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 2et2 s VAL 96 CO 0.05 0.45 -0.18 -0.69 0.00 0.00 0.00 175.10 174.74 2et2 s VAL 97 N 1.19 2.73 0.59 2.92 1.01 0.37 -4.89 120.40 124.32 2et2 s VAL 97 Ca 0.02 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 61.00 2et2 s VAL 97 Cb -0.14 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2et2 s VAL 97 CO -0.02 0.57 1.07 -1.81 0.00 0.00 0.00 175.10 174.92 2et2 s ASP 98 N -0.42 5.70 0.26 3.32 -0.00 -1.26 -0.75 116.67 123.52 2et2 s ASP 98 Ca 0.04 1.90 -0.21 0.00 -0.00 0.00 0.00 52.55 54.28 2et2 s ASP 98 Cb -0.12 -2.54 0.03 0.00 -0.00 0.00 0.00 42.92 40.29 2et2 s ASP 98 CO 0.02 -1.22 0.77 -0.94 -0.00 0.00 0.00 175.17 173.80 2et2 s SER 99 N -2.55 -0.23 0.53 0.27 1.04 -1.20 -4.89 113.70 106.68 2et2 s SER 99 Ca 0.66 -0.60 0.19 0.00 0.48 0.00 0.00 55.95 56.68 2et2 s SER 99 Cb -0.18 0.69 1.38 0.00 0.10 0.00 0.00 66.02 68.01 2et2 s SER 99 CO 0.35 -1.28 2.15 -0.65 0.98 0.00 0.00 173.24 174.79 2et2 h PRO 100 N 2.00 0.00 -0.00 4.02 0.11 -2.03 -1.04 132.00 135.05 2et2 h PRO 100 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2et2 h PRO 100 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2et2 h PRO 100 CO 0.24 0.00 -0.36 1.04 -0.21 0.00 0.00 178.00 178.71 2et2 n GLN 101 N -4.40 0.43 0.00 1.05 3.00 -1.26 -5.06 117.38 111.14 2et2 n GLN 101 Ca -0.02 -0.25 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 2et2 n GLN 101 Cb 0.14 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 28.88 2et2 n GLN 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2et2 n GLY 102 N 1.42 1.64 3.72 1.08 0.00 -0.40 -5.04 105.19 107.61 2et2 n GLY 102 Ca 0.09 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.47 2et2 n GLY 102 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2et2 s PRO 103 N -1.51 4.16 0.08 1.61 0.02 -1.26 -3.24 135.00 134.85 2et2 s PRO 103 Ca 0.00 2.52 0.07 0.00 0.02 0.00 0.00 61.00 63.61 2et2 s PRO 103 Cb 0.00 -3.16 -0.03 0.00 0.02 0.00 0.00 34.50 31.33 2et2 s PRO 103 CO 0.00 -0.71 -0.19 0.00 -0.33 0.00 0.00 177.00 175.77 2et2 s ALA 104 N 1.33 1.63 -0.15 -1.55 0.00 0.07 -1.26 121.76 121.82 2et2 s ALA 104 Ca 0.74 -1.12 -0.25 0.00 0.00 0.00 0.00 51.96 51.32 2et2 s ALA 104 Cb -0.47 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 2et2 s ALA 104 CO 0.32 0.32 0.81 0.08 0.00 0.00 0.00 175.76 177.29 2et2 s VAL 105 N -1.07 4.91 0.23 0.00 1.01 -0.45 -0.47 120.40 124.56 2et2 s VAL 105 Ca 0.05 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.63 2et2 s VAL 105 Cb -0.10 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2et2 s VAL 105 CO 0.03 0.07 0.15 -0.54 0.00 0.00 0.00 175.10 174.81 2et2 s LYS 106 N 1.91 1.33 0.25 2.72 -0.14 -0.08 -2.67 119.74 123.06 2et2 s LYS 106 Ca 0.38 -1.72 0.07 0.00 -1.36 0.00 0.00 55.97 53.34 2et2 s LYS 106 Cb -0.17 0.20 -0.04 0.00 -1.68 0.00 0.00 37.83 36.15 2et2 s LYS 106 CO 0.14 -0.42 0.21 -0.51 -0.76 0.00 0.00 175.35 174.00 2et2 s LEU 107 N -3.22 3.85 0.16 3.17 1.43 0.08 -0.84 118.68 123.31 2et2 s LEU 107 Ca 0.39 -0.22 0.11 0.00 -1.03 0.00 0.00 54.13 53.37 2et2 s LEU 107 Cb 0.06 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2et2 s LEU 107 CO 0.15 -0.04 -0.25 -0.55 0.23 0.00 0.00 176.35 175.89 2et2 s SER 108 N -3.83 3.30 0.13 2.29 0.15 -1.26 -4.87 113.70 109.61 2et2 s SER 108 Ca 0.33 -0.80 0.26 0.00 0.70 0.00 0.00 55.95 56.43 2et2 s SER 108 Cb -0.08 -0.23 0.64 0.00 -1.71 0.00 0.00 66.02 64.65 2et2 s SER 108 CO 0.25 0.14 1.58 0.00 1.20 0.00 0.00 173.24 176.41 2et2 n GLN 109 N 0.63 0.22 -3.89 5.44 6.02 -1.26 -0.23 117.38 124.31 2et2 n GLN 109 Ca -0.16 0.12 -0.28 0.00 -0.01 0.00 0.00 57.00 56.67 2et2 n GLN 109 Cb 0.54 -1.69 -0.04 0.00 1.02 0.00 0.00 30.24 30.08 2et2 n GLN 109 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2et2 s GLN 110 N -3.11 3.46 0.34 -1.09 -1.52 -1.26 -4.07 119.66 112.41 2et2 s GLN 110 Ca 0.09 -0.47 -0.27 0.00 -1.95 0.00 0.00 55.36 52.76 2et2 s GLN 110 Cb 0.14 -2.97 -0.09 0.00 -0.22 0.00 0.00 33.01 29.87 2et2 s GLN 110 CO 0.65 0.54 1.13 0.15 -0.25 0.00 0.00 175.29 177.51 2et2 s LYS 111 N -2.94 4.37 0.06 2.91 -0.14 -1.26 -4.51 119.74 118.24 2et2 s LYS 111 Ca 0.36 1.81 0.08 0.00 -1.36 0.00 0.00 55.97 56.85 2et2 s LYS 111 Cb -0.12 -2.93 -0.03 0.00 -1.68 0.00 0.00 37.83 33.07 2et2 s LYS 111 CO 0.28 -0.03 -0.21 -0.51 -0.76 0.00 0.00 175.35 174.12 2et2 s LEU 112 N -1.96 2.48 0.28 3.17 1.43 -1.26 -5.10 118.68 117.71 2et2 s LEU 112 Ca 0.51 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.88 2et2 s LEU 112 Cb -0.31 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.39 2et2 s LEU 112 CO 0.39 0.24 0.81 -2.16 0.23 0.00 0.00 176.35 175.87 2et2 s PRO 113 N -1.52 4.35 0.33 1.29 0.04 -1.26 -4.96 135.00 133.26 2et2 s PRO 113 Ca 0.14 1.03 0.11 0.00 0.04 0.00 0.00 61.00 62.32 2et2 s PRO 113 Cb -0.10 -2.78 1.01 0.00 0.04 0.00 0.00 34.50 32.66 2et2 s PRO 113 CO 0.05 0.31 1.64 0.93 0.04 0.00 0.00 177.00 179.97 2et2 h GLU 114 N 3.16 0.22 0.00 4.56 5.08 -2.00 0.20 114.58 125.81 2et2 h GLU 114 Ca -0.48 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2et2 h GLU 114 Cb 1.19 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2et2 h GLU 114 CO 0.65 0.15 -0.01 1.57 -1.00 0.00 0.00 179.01 180.37 2et2 h LYS 115 N 0.23 0.00 0.00 2.33 2.10 -1.93 -0.05 116.57 119.25 2et2 h LYS 115 Ca 0.70 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.35 2et2 h LYS 115 Cb 1.58 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.91 2et2 h LYS 115 CO -0.66 0.01 -0.75 -0.44 -2.00 0.00 0.00 179.45 175.60 2et2 h ASP 116 N 0.00 0.00 0.00 7.07 3.45 -0.97 -3.38 116.42 122.59 2et2 h ASP 116 Ca -0.00 -0.09 -0.11 0.00 0.43 0.00 0.00 57.03 57.25 2et2 h ASP 116 Cb 0.05 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 2et2 h ASP 116 CO 0.00 0.05 -1.69 2.30 -1.57 0.00 0.00 179.24 178.33 2et2 n ILE 117 N -2.48 0.43 -1.90 0.35 -5.35 -0.80 -4.61 119.36 105.01 2et2 n ILE 117 Ca 0.02 -0.40 -0.41 0.00 -0.27 0.00 0.00 62.75 61.69 2et2 n ILE 117 Cb 0.50 -0.28 -0.01 0.00 -1.74 0.00 0.00 39.64 38.12 2et2 n ILE 117 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2et2 n LEU 118 N -2.20 7.75 -0.15 7.28 7.94 -0.10 -4.16 117.00 133.36 2et2 n LEU 118 Ca -0.11 -4.63 0.05 0.00 -1.11 0.00 0.00 56.01 50.20 2et2 n LEU 118 Cb 0.62 -1.47 0.07 0.00 0.53 0.00 0.00 43.42 43.18 2et2 n LEU 118 CO 0.25 1.80 0.46 1.33 -1.11 0.00 0.00 177.39 180.12 2et2 n VAL 119 N 2.90 1.14 -4.41 1.96 0.24 -1.22 -4.75 118.33 114.18 2et2 n VAL 119 Ca 0.59 -1.33 -0.27 0.00 -2.04 0.00 0.00 64.34 61.30 2et2 n VAL 119 Cb 0.29 0.17 -0.11 0.00 -1.47 0.00 0.00 33.84 32.71 2et2 n VAL 119 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2et2 s PHE 120 N -1.64 2.33 -0.17 6.34 0.08 -0.95 0.21 117.98 124.18 2et2 s PHE 120 Ca 0.16 -0.34 -0.11 0.00 0.12 0.00 0.00 56.93 56.75 2et2 s PHE 120 Cb 0.14 -1.14 0.05 0.00 -0.57 0.00 0.00 43.02 41.50 2et2 s PHE 120 CO 0.02 0.52 0.43 0.21 -0.10 0.00 0.00 175.22 176.29 2et2 s LYS 121 N -2.74 0.44 0.13 0.44 2.20 -0.94 0.20 119.74 119.46 2et2 s LYS 121 Ca 0.22 0.75 -0.21 0.00 -0.36 0.00 0.00 55.97 56.37 2et2 s LYS 121 Cb -0.08 0.06 -0.07 0.00 -1.51 0.00 0.00 37.83 36.23 2et2 s LYS 121 CO 0.11 -0.13 0.65 -0.06 -0.36 0.00 0.00 175.35 175.56 2et2 s PHE 122 N 1.06 3.80 -0.16 4.03 0.08 -1.26 -0.58 117.98 124.96 2et2 s PHE 122 Ca -0.07 1.38 -0.00 0.00 0.12 0.00 0.00 56.93 58.37 2et2 s PHE 122 Cb -0.07 -2.59 0.03 0.00 -0.57 0.00 0.00 43.02 39.83 2et2 s PHE 122 CO -0.09 0.52 -0.09 -2.00 -0.10 0.00 0.00 175.22 173.46 2et2 s GLU 123 N -1.30 1.78 0.43 0.44 2.12 -0.19 -4.83 118.70 117.16 2et2 s GLU 123 Ca 0.33 -0.53 -0.25 0.00 0.36 0.00 0.00 54.97 54.88 2et2 s GLU 123 Cb -0.20 -2.01 -0.08 0.00 0.26 0.00 0.00 34.13 32.10 2et2 s GLU 123 CO 0.21 -0.35 1.35 0.21 -0.54 0.00 0.00 175.26 176.14 2et2 s LYS 124 N 1.57 3.81 -0.15 4.30 2.20 -1.26 0.14 119.74 130.35 2et2 s LYS 124 Ca 0.02 2.24 -0.08 0.00 -0.36 0.00 0.00 55.97 57.80 2et2 s LYS 124 Cb -0.14 -2.68 -0.04 0.00 -1.51 0.00 0.00 37.83 33.46 2et2 s LYS 124 CO -0.09 -0.65 0.13 0.14 -0.36 0.00 0.00 175.35 174.52 2et2 s VAL 125 N -1.25 5.38 0.07 4.02 -7.23 -0.57 -4.83 120.40 115.98 2et2 s VAL 125 Ca 0.59 0.17 -0.16 0.00 -1.81 0.00 0.00 61.98 60.78 2et2 s VAL 125 Cb -0.40 -3.39 -0.16 0.00 0.56 0.00 0.00 36.38 33.00 2et2 s VAL 125 CO 0.51 0.54 1.28 0.77 -0.31 0.00 0.00 175.10 177.90 2et2 h SER 126 N 5.70 0.76 -0.80 4.85 4.64 -1.95 -3.39 113.55 123.36 2et2 h SER 126 Ca -0.49 -0.62 -0.71 0.00 -0.47 0.00 0.00 61.79 59.51 2et2 h SER 126 Cb 1.20 -0.22 -0.09 0.00 -0.31 0.00 0.00 62.40 62.97 2et2 h SER 126 CO 0.65 1.25 2.41 1.57 -0.87 0.00 0.00 176.83 181.84 2et2 n HIS 127 N -4.13 4.01 -3.54 4.77 -0.00 -1.26 -4.85 115.22 110.22 2et2 n HIS 127 Ca -0.07 -2.95 -0.16 0.00 0.46 0.00 0.00 57.72 55.00 2et2 n HIS 127 Cb 0.64 -2.44 -0.06 0.00 -0.12 0.00 0.00 29.99 28.01 2et2 n HIS 127 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2et2 s SER 128 N 3.12 -0.58 0.15 0.26 0.15 -1.26 -5.05 113.70 110.49 2et2 s SER 128 Ca 0.48 0.65 0.16 0.00 0.70 0.00 0.00 55.95 57.93 2et2 s SER 128 Cb 0.08 0.50 -0.06 0.00 -1.71 0.00 0.00 66.02 64.83 2et2 s SER 128 CO -0.01 -0.52 1.09 0.78 1.20 0.00 0.00 173.24 175.79 2et2 h ASN 129 N 2.94 0.00 -4.22 5.45 2.35 -1.95 -3.47 115.58 116.68 2et2 h ASN 129 Ca -0.25 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.38 2et2 h ASN 129 Cb 1.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.51 2et2 h ASN 129 CO 0.35 0.57 -0.05 2.30 -1.65 0.00 0.00 177.43 178.95 2et2 n ILE 130 N -3.04 0.00 -3.36 2.81 -5.35 -1.26 -5.07 119.36 104.08 2et2 n ILE 130 Ca -0.05 -0.50 -0.42 0.00 -0.27 0.00 0.00 62.75 61.52 2et2 n ILE 130 Cb 0.80 -0.54 -0.09 0.00 -1.74 0.00 0.00 39.64 38.07 2et2 n ILE 130 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 2et2 s HIS 131 N -0.40 3.19 -0.01 4.28 3.76 -1.26 -5.02 115.29 119.83 2et2 s HIS 131 Ca 0.09 -0.30 0.08 0.00 -0.15 0.00 0.00 55.06 54.78 2et2 s HIS 131 Cb -0.01 -2.79 -0.02 0.00 1.11 0.00 0.00 32.58 30.87 2et2 s HIS 131 CO 0.06 -0.61 -0.25 0.08 -0.85 0.00 0.00 174.74 173.17 2et2 s VAL 132 N 2.05 2.15 0.01 -0.90 1.01 -1.26 -4.60 120.40 118.85 2et2 s VAL 132 Ca 0.11 -1.15 0.03 0.00 0.00 0.00 0.00 61.98 60.97 2et2 s VAL 132 Cb -0.17 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2et2 s VAL 132 CO 0.13 0.53 -0.09 -0.31 0.00 0.00 0.00 175.10 175.36 2et2 s TYR 133 N -0.66 0.79 0.42 5.22 2.02 0.29 -1.52 117.35 123.91 2et2 s TYR 133 Ca 0.11 -0.24 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 2et2 s TYR 133 Cb -0.10 -0.49 -0.02 0.00 -0.40 0.00 0.00 41.96 40.95 2et2 s TYR 133 CO -0.00 -0.02 0.65 0.15 -1.57 0.00 0.00 175.55 174.76 2et2 s LYS 134 N -0.64 3.31 -0.21 -0.62 1.02 0.12 -0.10 119.74 122.62 2et2 s LYS 134 Ca 0.00 -0.29 -0.02 0.00 0.02 0.00 0.00 55.97 55.68 2et2 s LYS 134 Cb -0.05 -2.56 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 2et2 s LYS 134 CO 0.00 -0.11 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.06 2et2 s LEU 135 N -4.51 2.71 0.09 3.17 2.96 -1.26 -1.02 118.68 120.83 2et2 s LEU 135 Ca 0.45 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2et2 s LEU 135 Cb -0.10 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2et2 s LEU 135 CO 0.39 -0.03 0.27 -0.76 -1.32 0.00 0.00 176.35 174.90 2et2 s LEU 136 N 1.41 4.33 -0.09 -0.68 1.43 0.26 -0.73 118.68 124.61 2et2 s LEU 136 Ca 0.05 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 2et2 s LEU 136 Cb -0.14 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 2et2 s LEU 136 CO -0.06 0.12 -0.07 -0.47 0.23 0.00 0.00 176.35 176.10 2et2 s TYR 137 N -1.58 2.95 -0.28 0.29 5.04 0.87 -2.22 117.35 122.42 2et2 s TYR 137 Ca 0.37 -0.06 0.02 0.00 -2.44 0.00 0.00 57.07 54.96 2et2 s TYR 137 Cb -0.13 -1.76 0.08 0.00 0.35 0.00 0.00 41.96 40.50 2et2 s TYR 137 CO 0.27 0.25 -0.03 0.00 -1.34 0.00 0.00 175.55 174.70 2et2 s GLN 139 N 1.15 2.08 -0.13 0.00 -2.07 -1.12 -4.64 119.66 114.92 2et2 s GLN 139 Ca 0.00 -0.17 -0.29 0.00 -1.82 0.00 0.00 55.36 53.08 2et2 s GLN 139 Cb -0.19 -2.10 -0.05 0.00 -1.09 0.00 0.00 33.01 29.58 2et2 s GLN 139 CO -0.08 -1.38 1.73 -3.38 -1.32 0.00 0.00 175.29 170.86 2et2 s HIS 140 N -3.36 1.86 -0.63 9.60 0.00 -1.26 -0.82 115.29 120.69 2et2 s HIS 140 Ca 0.61 0.30 -0.01 0.00 -3.00 0.00 0.00 55.06 52.96 2et2 s HIS 140 Cb -0.11 -3.98 0.45 0.00 -4.00 0.00 0.00 32.58 24.94 2et2 s HIS 140 CO 0.46 -3.70 1.92 -3.47 -1.00 0.00 0.00 174.74 168.95 2et2 n ASP 141 N 8.19 7.33 0.00 7.38 2.03 -0.71 -4.82 116.55 135.96 2et2 n ASP 141 Ca 0.19 -3.79 0.00 0.00 0.52 0.00 0.00 54.79 51.72 2et2 n ASP 141 Cb 0.44 -0.90 0.00 0.00 -0.72 0.00 0.00 41.12 39.94 2et2 n ASP 141 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2et2 n GLU 142 N -0.88 0.00 0.16 -0.67 1.02 -1.26 -2.62 120.64 116.39 2et2 n GLU 142 Ca 0.60 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.86 2et2 n GLU 142 Cb 0.69 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 32.36 2et2 n GLU 142 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2et2 h GLU 143 N 0.00 0.00 0.00 3.49 4.39 -2.02 -3.46 114.58 116.98 2et2 h GLU 143 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2et2 h GLU 143 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2et2 h GLU 143 CO 0.00 0.00 0.00 -0.25 -1.16 0.00 0.00 179.01 177.60 2et2 n ASP 144 N -2.69 0.03 -3.47 1.42 10.43 -1.08 -5.17 116.55 116.03 2et2 n ASP 144 Ca 0.04 0.00 -0.13 0.00 2.57 0.00 0.00 54.79 57.27 2et2 n ASP 144 Cb 0.49 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.41 2et2 n ASP 144 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2et2 s VAL 145 N 2.52 0.00 -0.05 2.53 1.01 -1.26 -1.73 120.40 123.43 2et2 s VAL 145 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2et2 s VAL 145 Cb 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.41 2et2 s VAL 145 CO 0.00 0.00 0.08 -0.75 0.00 0.00 0.00 175.10 174.43 2et2 s LYS 146 N -2.70 -0.01 -0.95 2.72 2.20 0.00 -4.55 119.74 116.45 2et2 s LYS 146 Ca -0.02 0.33 -0.14 0.00 -0.36 0.00 0.00 55.97 55.78 2et2 s LYS 146 Cb -0.01 -0.30 0.20 0.00 -1.51 0.00 0.00 37.83 36.22 2et2 s LYS 146 CO -0.04 -0.23 0.99 0.00 -0.36 0.00 0.00 175.35 175.71 2et2 n ASP 148 N 4.53 3.99 -4.64 0.00 3.85 -1.25 -4.96 116.55 118.07 2et2 n ASP 148 Ca 0.21 0.00 -0.40 0.00 -0.71 0.00 0.00 54.79 53.89 2et2 n ASP 148 Cb 0.46 0.51 -0.07 0.00 -1.35 0.00 0.00 41.12 40.67 2et2 n ASP 148 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2et2 s GLN 149 N -1.74 4.14 0.44 0.11 -0.21 -1.24 -5.00 119.66 116.16 2et2 s GLN 149 Ca 0.00 0.45 -0.08 0.00 0.02 0.00 0.00 55.36 55.75 2et2 s GLN 149 Cb 0.00 -3.61 -0.05 0.00 1.00 0.00 0.00 33.01 30.35 2et2 s GLN 149 CO 0.00 -0.29 0.77 0.71 -2.12 0.00 0.00 175.29 174.37 2et2 s TYR 150 N 2.09 3.51 -0.17 0.91 1.51 -1.26 -0.09 117.35 123.85 2et2 s TYR 150 Ca 0.24 0.94 -0.10 0.00 -1.01 0.00 0.00 57.07 57.14 2et2 s TYR 150 Cb -0.16 -2.37 -0.05 0.00 -0.11 0.00 0.00 41.96 39.27 2et2 s TYR 150 CO 0.09 -0.18 0.15 0.42 -1.11 0.00 0.00 175.55 174.93 2et2 s ILE 151 N -2.53 5.42 0.00 2.71 -1.09 0.09 -1.33 121.20 124.47 2et2 s ILE 151 Ca 0.49 0.24 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 2et2 s ILE 151 Cb -0.10 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 2et2 s ILE 151 CO 0.37 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 175.18 2et2 n GLY 152 N 3.09 5.35 3.32 6.18 0.00 0.23 -1.39 105.19 121.97 2et2 n GLY 152 Ca -0.17 -1.54 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 2et2 n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2et2 s ILE 153 N -0.88 2.13 -0.17 -0.61 -1.09 -1.26 -1.13 121.20 118.20 2et2 s ILE 153 Ca 0.00 -1.08 -0.02 0.00 -2.23 0.00 0.00 60.65 57.32 2et2 s ILE 153 Cb 0.00 -1.74 0.05 0.00 -1.58 0.00 0.00 42.46 39.19 2et2 s ILE 153 CO 0.00 0.58 0.01 -2.28 -1.23 0.00 0.00 174.94 172.02 2et2 s HIS 154 N -0.61 1.09 -0.22 3.97 5.65 -0.00 -4.93 115.29 120.24 2et2 s HIS 154 Ca 0.10 -0.79 -0.29 0.00 0.25 0.00 0.00 55.06 54.33 2et2 s HIS 154 Cb -0.10 -1.04 0.00 0.00 -1.18 0.00 0.00 32.58 30.26 2et2 s HIS 154 CO -0.01 -0.56 1.13 1.03 -0.65 0.00 0.00 174.74 175.67 2et2 s ARG 155 N 1.83 4.23 0.82 2.88 3.00 -1.26 -1.79 118.95 128.66 2et2 s ARG 155 Ca 0.00 1.44 -0.12 0.00 0.00 0.00 0.00 55.73 57.05 2et2 s ARG 155 Cb -0.16 -3.70 0.18 0.00 0.00 0.00 0.00 34.95 31.28 2et2 s ARG 155 CO -0.07 -0.69 1.11 -0.40 0.00 0.00 0.00 175.30 175.25 2et2 n ASP 156 N 6.50 0.24 0.15 0.23 5.68 -0.43 -4.87 116.55 124.05 2et2 n ASP 156 Ca 0.13 -1.50 0.16 0.00 -0.50 0.00 0.00 54.79 53.08 2et2 n ASP 156 Cb 0.46 -0.83 0.75 0.00 -1.14 0.00 0.00 41.12 40.35 2et2 n ASP 156 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2et2 h ARG 157 N 0.00 0.00 -0.34 0.11 0.11 -1.96 -0.98 114.38 111.32 2et2 h ARG 157 Ca -0.36 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.72 2et2 h ARG 157 Cb 1.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.11 2et2 h ARG 157 CO 0.27 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.43 2et2 n ASN 158 N -4.12 2.51 0.00 0.08 4.13 -1.26 -4.93 115.26 111.67 2et2 n ASN 158 Ca 0.03 -1.89 0.00 0.00 1.68 0.00 0.00 54.58 54.40 2et2 n ASN 158 Cb 0.37 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2et2 n ASN 158 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2et2 n GLY 159 N 1.29 0.76 3.71 7.41 0.00 -0.37 -5.03 105.19 112.95 2et2 n GLY 159 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2et2 n GLY 159 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2et2 s ASN 160 N -2.57 7.03 -1.19 1.61 0.01 -1.26 -4.77 114.94 113.80 2et2 s ASN 160 Ca 0.00 2.07 -0.12 0.00 -0.71 0.00 0.00 52.86 54.10 2et2 s ASN 160 Cb 0.00 -2.58 0.21 0.00 0.41 0.00 0.00 41.25 39.29 2et2 s ASN 160 CO 0.00 -0.51 1.39 0.54 -1.51 0.00 0.00 177.10 177.01 2et2 n ARG 161 N 3.98 3.48 -2.12 -0.60 1.74 -1.26 -1.31 116.66 120.56 2et2 n ARG 161 Ca 0.09 -4.02 -0.41 0.00 -0.77 0.00 0.00 57.85 52.75 2et2 n ARG 161 Cb 0.46 -2.88 -0.02 0.00 -1.02 0.00 0.00 32.46 28.99 2et2 n ARG 161 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2et2 s ARG 162 N 0.54 4.34 -0.10 5.56 0.52 -0.74 -1.22 118.95 127.85 2et2 s ARG 162 Ca 0.39 2.19 -0.28 0.00 -0.52 0.00 0.00 55.73 57.51 2et2 s ARG 162 Cb -0.04 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 32.29 2et2 s ARG 162 CO -0.02 -0.28 0.91 -0.51 0.02 0.00 0.00 175.30 175.43 2et2 s LEU 163 N -0.73 4.25 0.18 2.53 1.02 -0.56 -0.82 118.68 124.55 2et2 s LEU 163 Ca 0.55 1.40 -0.07 0.00 0.02 0.00 0.00 54.13 56.03 2et2 s LEU 163 Cb -0.39 -3.41 -0.02 0.00 0.02 0.00 0.00 46.19 42.39 2et2 s LEU 163 CO 0.44 -0.37 0.27 0.68 0.02 0.00 0.00 176.35 177.39 2et2 s VAL 164 N 1.76 0.05 0.10 -1.59 -7.23 -0.28 -1.34 120.40 111.87 2et2 s VAL 164 Ca 0.45 -1.55 -0.30 0.00 -1.81 0.00 0.00 61.98 58.76 2et2 s VAL 164 Cb -0.18 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 2et2 s VAL 164 CO 0.18 -0.22 1.11 -0.69 -0.31 0.00 0.00 175.10 175.18 2et2 s VAL 165 N -4.02 4.12 0.20 1.32 1.01 -0.39 0.74 120.40 123.39 2et2 s VAL 165 Ca 0.22 1.64 0.08 0.00 0.00 0.00 0.00 61.98 63.93 2et2 s VAL 165 Cb 0.04 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 2et2 s VAL 165 CO 0.04 0.19 -0.16 0.28 0.00 0.00 0.00 175.10 175.45 2et2 s THR 166 N 0.50 1.82 -0.11 3.92 -1.32 -0.44 -4.79 115.64 115.22 2et2 s THR 166 Ca 0.53 -2.13 -0.08 0.00 -1.21 0.00 0.00 61.69 58.80 2et2 s THR 166 Cb -0.28 -2.00 -0.26 0.00 -1.51 0.00 0.00 72.50 68.45 2et2 s THR 166 CO 0.31 -0.49 0.40 -0.33 -2.21 0.00 0.00 174.62 172.30 2et2 h GLU 167 N 2.76 0.27 -5.87 7.08 5.08 -1.96 -3.38 114.58 118.56 2et2 h GLU 167 Ca -0.39 -0.46 -0.54 0.00 -1.00 0.00 0.00 59.36 56.96 2et2 h GLU 167 Cb 1.22 0.17 -0.14 0.00 0.50 0.00 0.00 28.75 30.50 2et2 h GLU 167 CO 0.58 1.22 -0.73 -1.21 -1.00 0.00 0.00 179.01 177.87 2et2 s GLU 168 N -2.55 1.57 -0.84 2.33 0.41 -1.26 -4.94 118.70 113.42 2et2 s GLU 168 Ca -0.22 -1.73 -0.03 0.00 -0.41 0.00 0.00 54.97 52.58 2et2 s GLU 168 Cb 0.06 -1.47 -0.02 0.00 -1.78 0.00 0.00 34.13 30.93 2et2 s GLU 168 CO 0.77 0.22 0.75 0.09 -0.49 0.00 0.00 175.26 176.60 2et2 n ASN 169 N -0.56 -7.19 -4.81 -0.19 3.02 -1.26 -4.96 115.26 99.32 2et2 n ASN 169 Ca -0.06 -0.33 -0.33 0.00 -0.03 0.00 0.00 54.58 53.82 2et2 n ASN 169 Cb 0.61 -4.91 -0.03 0.00 -0.61 0.00 0.00 39.78 34.84 2et2 n ASN 169 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2et2 s PRO 170 N -3.63 3.77 0.71 3.52 0.04 -1.26 -4.45 135.00 133.70 2et2 s PRO 170 Ca 0.13 1.26 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 2et2 s PRO 170 Cb -0.02 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.44 2et2 s PRO 170 CO 0.77 -0.44 1.08 -0.48 0.04 0.00 0.00 177.00 177.96 2et2 s LEU 171 N -3.72 2.92 0.06 -3.56 0.05 -0.48 -4.95 118.68 109.00 2et2 s LEU 171 Ca 0.65 1.28 0.06 0.00 0.05 0.00 0.00 54.13 56.17 2et2 s LEU 171 Cb -0.15 -4.09 -0.03 0.00 -2.05 0.00 0.00 46.19 39.88 2et2 s LEU 171 CO 0.24 -1.40 -0.17 -1.61 -0.55 0.00 0.00 176.35 172.85 2et2 s GLU 172 N -5.25 1.06 0.04 1.48 2.02 -1.26 -3.98 118.70 112.81 2et2 s GLU 172 Ca 0.58 -0.92 -0.01 0.00 0.02 0.00 0.00 54.97 54.64 2et2 s GLU 172 Cb -0.12 -1.14 -0.03 0.00 0.10 0.00 0.00 34.13 32.94 2et2 s GLU 172 CO 0.53 0.28 -0.01 -0.51 0.02 0.00 0.00 175.26 175.57 2et2 s LEU 173 N -1.41 2.32 0.01 1.80 1.43 0.86 -3.58 118.68 120.10 2et2 s LEU 173 Ca 0.03 -0.82 0.06 0.00 -1.03 0.00 0.00 54.13 52.37 2et2 s LEU 173 Cb -0.09 0.25 -0.02 0.00 0.03 0.00 0.00 46.19 46.36 2et2 s LEU 173 CO 0.02 -0.52 -0.17 0.68 0.23 0.00 0.00 176.35 176.58 2et2 s VAL 174 N -3.20 1.38 -0.46 -1.59 -7.23 0.22 -0.54 120.40 108.98 2et2 s VAL 174 Ca 0.00 -0.87 -0.14 0.00 -1.81 0.00 0.00 61.98 59.16 2et2 s VAL 174 Cb 0.03 -1.17 0.07 0.00 0.56 0.00 0.00 36.38 35.87 2et2 s VAL 174 CO -0.07 0.29 0.36 -0.76 -0.31 0.00 0.00 175.10 174.61 2et2 s LEU 175 N -0.67 5.51 -0.31 1.32 1.43 -1.26 -1.95 118.68 122.75 2et2 s LEU 175 Ca 0.06 -1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 51.66 2et2 s LEU 175 Cb -0.07 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 2et2 s LEU 175 CO 0.00 -0.62 0.33 -0.22 0.23 0.00 0.00 176.35 176.07 2et2 s LEU 176 N 1.59 4.23 0.20 1.79 2.96 -0.34 0.16 118.68 129.27 2et2 s LEU 176 Ca 0.04 -0.02 -0.32 0.00 -0.22 0.00 0.00 54.13 53.61 2et2 s LEU 176 Cb -0.24 -2.32 -0.12 0.00 0.50 0.00 0.00 46.19 44.01 2et2 s LEU 176 CO 0.06 -0.23 1.75 -0.75 -1.32 0.00 0.00 176.35 175.85 2et2 s LYS 177 N 1.98 4.12 0.00 1.98 2.47 -1.26 0.29 119.74 129.32 2et2 s LYS 177 Ca 0.12 2.62 0.10 0.00 -1.56 0.00 0.00 55.97 57.25 2et2 s LYS 177 Cb -0.16 -3.15 0.62 0.00 -1.46 0.00 0.00 37.83 33.68 2et2 s LYS 177 CO 0.11 -0.77 1.06 0.00 0.16 0.00 0.00 175.35 175.91