#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2du2 s ASN 2 N 0.00 7.03 0.63 6.12 3.84 -1.26 -4.91 114.94 126.38 2du2 s ASN 2 Ca 0.00 1.31 0.40 0.00 0.21 0.00 0.00 52.86 54.78 2du2 s ASN 2 Cb 0.00 -2.54 2.10 0.00 -0.55 0.00 0.00 41.25 40.25 2du2 s ASN 2 CO 0.00 -0.75 2.26 0.78 -2.79 0.00 0.00 177.10 176.61 2du2 h ASN 3 N 7.75 0.00 0.77 -4.21 2.35 -2.04 -1.94 115.58 118.24 2du2 h ASN 3 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2du2 h ASN 3 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 2du2 h ASN 3 CO 1.00 0.01 -0.27 0.59 -1.65 0.00 0.00 177.43 177.10 2du2 n ASN 4 N -3.19 0.30 -4.88 5.81 3.02 -1.26 -4.82 115.26 110.25 2du2 n ASN 4 Ca -0.02 0.12 -0.32 0.00 -0.03 0.00 0.00 54.58 54.33 2du2 n ASN 4 Cb 0.13 -0.11 -0.05 0.00 -0.61 0.00 0.00 39.78 39.14 2du2 n ASN 4 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2du2 s ASP 5 N -3.10 6.61 0.32 6.41 -0.00 -0.73 -4.84 116.67 121.33 2du2 s ASP 5 Ca 0.12 0.85 -0.29 0.00 -0.00 0.00 0.00 52.55 53.23 2du2 s ASP 5 Cb 0.18 -2.20 -0.10 0.00 -0.00 0.00 0.00 42.92 40.80 2du2 s ASP 5 CO 0.62 -0.01 1.39 -0.63 -0.00 0.00 0.00 175.17 176.54 2du2 s ILE 6 N -1.72 2.54 0.29 0.77 1.01 -0.57 -4.93 121.20 118.60 2du2 s ILE 6 Ca 0.44 0.51 -0.29 0.00 0.00 0.00 0.00 60.65 61.31 2du2 s ILE 6 Cb -0.12 -3.33 -0.11 0.00 0.01 0.00 0.00 42.46 38.92 2du2 s ILE 6 CO 0.21 0.11 1.47 -0.70 0.00 0.00 0.00 174.94 176.03 2du2 s GLU 7 N -1.41 4.21 -0.20 2.79 2.12 -1.26 -4.80 118.70 120.16 2du2 s GLU 7 Ca 0.53 2.41 -0.07 0.00 0.36 0.00 0.00 54.97 58.20 2du2 s GLU 7 Cb -0.42 -3.06 0.09 0.00 0.26 0.00 0.00 34.13 31.00 2du2 s GLU 7 CO 0.52 -0.46 0.43 -0.47 -0.54 0.00 0.00 175.26 174.74 2du2 s TYR 8 N -0.36 -0.79 -1.30 5.30 5.04 -1.26 -5.02 117.35 118.95 2du2 s TYR 8 Ca 0.58 1.52 -0.08 0.00 -2.44 0.00 0.00 57.07 56.65 2du2 s TYR 8 Cb -0.44 0.32 0.15 0.00 0.35 0.00 0.00 41.96 42.33 2du2 s TYR 8 CO 0.49 -0.47 2.10 -1.71 -1.34 0.00 0.00 175.55 174.62 2du2 n ASN 9 N 5.23 6.37 -4.77 4.32 5.15 -1.26 -4.99 115.26 125.31 2du2 n ASN 9 Ca -0.11 -3.12 -0.35 0.00 -0.60 0.00 0.00 54.58 50.40 2du2 n ASN 9 Cb 0.50 -1.43 0.01 0.00 -0.53 0.00 0.00 39.78 38.33 2du2 n ASN 9 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2du2 s ALA 10 N -0.27 2.66 0.65 5.20 0.00 -1.26 -4.48 121.76 124.27 2du2 s ALA 10 Ca 0.46 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 53.10 2du2 s ALA 10 Cb 0.13 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.83 2du2 s ALA 10 CO -0.03 -0.85 0.64 -2.30 0.00 0.00 0.00 175.76 173.22 2du2 n PRO 11 N -1.38 0.49 0.00 0.00 -0.02 -1.26 -4.57 135.00 128.26 2du2 n PRO 11 Ca 0.12 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2du2 n PRO 11 Cb 0.51 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2du2 n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2du2 n SER 12 N -0.26 0.25 -4.77 2.55 3.41 -1.26 -0.74 113.62 112.79 2du2 n SER 12 Ca 0.12 -0.19 -0.36 0.00 -0.26 0.00 0.00 58.87 58.17 2du2 n SER 12 Cb 0.49 0.43 -0.01 0.00 -0.26 0.00 0.00 64.21 64.86 2du2 n SER 12 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2du2 s GLU 13 N -0.48 3.63 -0.18 4.33 -1.05 -1.26 -4.91 118.70 118.78 2du2 s GLU 13 Ca 0.00 1.70 0.01 0.00 -0.15 0.00 0.00 54.97 56.53 2du2 s GLU 13 Cb 0.00 -2.26 0.02 0.00 -0.44 0.00 0.00 34.13 31.45 2du2 s GLU 13 CO 0.00 -0.65 -0.18 0.42 0.95 0.00 0.00 175.26 175.81 2du2 s ILE 14 N -1.63 1.94 -0.00 1.83 1.01 -1.26 -2.96 121.20 120.13 2du2 s ILE 14 Ca 0.67 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 60.12 2du2 s ILE 14 Cb -0.27 -1.79 0.08 0.00 0.01 0.00 0.00 42.46 40.50 2du2 s ILE 14 CO 0.31 0.48 0.74 -1.59 0.00 0.00 0.00 174.94 174.88 2du2 s LYS 15 N 1.33 1.01 0.52 2.79 -2.85 -0.39 -4.98 119.74 117.17 2du2 s LYS 15 Ca 0.04 -0.05 -0.18 0.00 -1.00 0.00 0.00 55.97 54.78 2du2 s LYS 15 Cb -0.13 0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 36.04 2du2 s LYS 15 CO -0.12 -0.38 1.02 0.71 0.10 0.00 0.00 175.35 176.68 2du2 s TYR 16 N -2.20 3.19 0.17 1.78 1.51 -1.26 -2.06 117.35 118.47 2du2 s TYR 16 Ca -0.04 1.52 0.07 0.00 -1.01 0.00 0.00 57.07 57.62 2du2 s TYR 16 Cb -0.01 -2.93 -0.04 0.00 -0.11 0.00 0.00 41.96 38.88 2du2 s TYR 16 CO -0.01 -0.67 -0.15 0.96 -1.11 0.00 0.00 175.55 174.57 2du2 s ILE 17 N -2.38 1.59 0.05 2.71 -4.36 -1.26 -4.90 121.20 112.64 2du2 s ILE 17 Ca 0.63 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.73 2du2 s ILE 17 Cb -0.13 -1.84 -0.05 0.00 1.25 0.00 0.00 42.46 41.69 2du2 s ILE 17 CO 0.28 -0.50 0.90 -1.81 0.24 0.00 0.00 174.94 174.05 2du2 s ASP 18 N -2.93 7.35 -0.26 4.36 1.01 -1.26 -4.87 116.67 120.07 2du2 s ASP 18 Ca 0.17 1.62 0.03 0.00 0.71 0.00 0.00 52.55 55.07 2du2 s ASP 18 Cb -0.03 -2.54 0.06 0.00 1.01 0.00 0.00 42.92 41.43 2du2 s ASP 18 CO 0.05 -0.11 -0.10 -0.69 0.21 0.00 0.00 175.17 174.53 2du2 s VAL 19 N 0.37 2.10 -0.06 -1.27 1.01 -1.26 -4.95 120.40 116.34 2du2 s VAL 19 Ca 0.46 -1.62 -0.09 0.00 0.00 0.00 0.00 61.98 60.73 2du2 s VAL 19 Cb -0.21 -2.24 -0.29 0.00 0.00 0.00 0.00 36.38 33.63 2du2 s VAL 19 CO 0.27 -0.06 0.62 0.58 0.00 0.00 0.00 175.10 176.51 2du2 h VAL 20 N 6.75 0.89 -3.18 2.92 2.07 -2.01 -3.49 116.25 120.21 2du2 h VAL 20 Ca -0.18 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 64.80 2du2 h VAL 20 Cb 1.04 2.70 -0.11 0.00 -1.52 0.00 0.00 31.29 33.40 2du2 h VAL 20 CO 0.46 0.86 0.09 0.54 0.02 0.00 0.00 177.57 179.53 2du2 s ASN 21 N -7.18 -0.38 0.45 0.57 2.20 -1.26 -5.06 114.94 104.27 2du2 s ASN 21 Ca -0.16 -0.24 0.24 0.00 -0.94 0.00 0.00 52.86 51.75 2du2 s ASN 21 Cb 0.06 0.57 0.41 0.00 -2.00 0.00 0.00 41.25 40.29 2du2 s ASN 21 CO 0.84 -0.98 1.64 0.71 -2.94 0.00 0.00 177.10 176.36 2du2 h THR 22 N 2.15 0.00 -0.75 0.54 1.35 -1.94 -3.30 112.91 110.97 2du2 h THR 22 Ca -0.32 -0.96 -0.04 0.00 -0.55 0.00 0.00 66.41 64.54 2du2 h THR 22 Cb 1.28 1.96 -0.03 0.00 -1.73 0.00 0.00 68.15 69.63 2du2 h THR 22 CO 0.39 0.00 0.32 1.88 -0.25 0.00 0.00 175.52 177.86 2du2 h TYR 23 N 0.00 1.12 0.00 4.73 -1.99 -1.97 -2.62 116.97 116.23 2du2 h TYR 23 Ca 0.00 -0.07 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 2du2 h TYR 23 Cb 0.97 -0.34 -0.00 0.00 2.00 0.00 0.00 36.73 39.36 2du2 h TYR 23 CO 0.00 0.84 -0.08 -0.44 -0.00 0.00 0.00 178.16 178.49 2du2 h ASP 24 N 1.07 0.00 -0.03 3.88 3.32 -2.00 -2.67 116.42 119.98 2du2 h ASP 24 Ca 0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2du2 h ASP 24 Cb 0.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2du2 h ASP 24 CO -0.02 0.08 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.49 2du2 h LEU 25 N 0.00 0.12 0.51 1.55 4.07 -1.61 -2.76 115.31 117.19 2du2 h LEU 25 Ca -0.00 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2du2 h LEU 25 Cb 0.33 -0.03 0.01 0.00 1.08 0.00 0.00 40.66 42.04 2du2 h LEU 25 CO 0.01 0.16 -0.25 -0.08 -1.08 0.00 0.00 178.44 177.21 2du2 h GLU 26 N 0.14 -0.66 -0.86 1.13 4.81 -1.60 0.14 114.58 117.67 2du2 h GLU 26 Ca 0.03 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2du2 h GLU 26 Cb 0.12 0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 2du2 h GLU 26 CO 0.00 -0.44 0.51 0.93 -0.73 0.00 0.00 179.01 179.29 2du2 h GLU 27 N -0.70 1.17 -0.25 1.92 4.39 -1.73 -1.42 114.58 117.96 2du2 h GLU 27 Ca -0.07 -0.11 0.01 0.00 0.34 0.00 0.00 59.36 59.53 2du2 h GLU 27 Cb 0.53 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2du2 h GLU 27 CO 0.12 0.83 0.15 0.93 -1.16 0.00 0.00 179.01 179.88 2du2 h GLU 28 N 1.19 0.30 -0.54 2.33 5.08 -1.34 -2.54 114.58 119.05 2du2 h GLU 28 Ca 0.31 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2du2 h GLU 28 Cb -0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2du2 h GLU 28 CO -0.06 0.20 0.22 0.00 -1.00 0.00 0.00 179.01 178.37 2du2 h ALA 29 N 1.11 1.38 -0.10 3.43 0.00 -0.80 -2.51 119.26 121.76 2du2 h ALA 29 Ca 0.10 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2du2 h ALA 29 Cb -0.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2du2 h ALA 29 CO -0.04 0.47 0.24 0.66 0.00 0.00 0.00 179.25 180.58 2du2 h SER 30 N 0.77 0.00 1.58 0.00 4.64 -0.82 -0.78 113.55 118.94 2du2 h SER 30 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2du2 h SER 30 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2du2 h SER 30 CO -0.02 0.00 -0.03 0.11 -0.87 0.00 0.00 176.83 176.02 2du2 h LYS 31 N 0.00 0.00 0.00 4.77 1.57 -1.42 -3.37 116.57 118.12 2du2 h LYS 31 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2du2 h LYS 31 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2du2 h LYS 31 CO -0.00 0.00 -0.35 1.33 -0.57 0.00 0.00 179.45 179.86 2du2 n VAL 32 N -2.46 0.00 -3.79 0.50 0.24 -0.39 -5.02 118.33 107.41 2du2 n VAL 32 Ca 0.05 -0.29 -0.37 0.00 -2.04 0.00 0.00 64.34 61.69 2du2 n VAL 32 Cb 0.46 0.80 -0.06 0.00 -1.47 0.00 0.00 33.84 33.56 2du2 n VAL 32 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2du2 s VAL 33 N -1.28 5.42 0.27 3.34 1.01 -0.66 -4.29 120.40 124.19 2du2 s VAL 33 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 61.98 62.00 2du2 s VAL 33 Cb 0.00 -3.47 -0.14 0.00 0.00 0.00 0.00 36.38 32.77 2du2 s VAL 33 CO 0.00 0.58 1.10 -2.65 0.00 0.00 0.00 175.10 174.13 2du2 n PRO 34 N 2.23 1.44 -0.09 2.72 -0.02 -1.26 -4.66 135.00 135.35 2du2 n PRO 34 Ca -0.18 0.51 -0.06 0.00 -2.02 0.00 0.00 63.50 61.74 2du2 n PRO 34 Cb 0.54 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 2du2 n PRO 34 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2du2 h HIS 35 N 2.52 -0.41 0.06 6.00 2.76 -1.97 0.22 115.15 124.34 2du2 h HIS 35 Ca -0.41 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 57.81 2du2 h HIS 35 Cb 1.33 0.23 -0.03 0.00 1.55 0.00 0.00 27.41 30.49 2du2 h HIS 35 CO 0.50 -0.24 -0.18 0.78 -1.30 0.00 0.00 177.93 177.48 2du2 h GLY 36 N -0.11 -0.30 1.27 5.26 0.00 -1.94 -1.60 103.07 105.65 2du2 h GLY 36 Ca 0.17 0.21 -0.12 0.00 0.00 0.00 0.00 47.33 47.60 2du2 h GLY 36 CO -0.41 -0.17 -0.21 -1.33 0.00 0.00 0.00 176.54 174.42 2du2 h GLY 37 N -0.33 0.91 0.77 4.60 0.00 -1.82 -1.58 103.07 105.62 2du2 h GLY 37 Ca 0.04 -0.78 0.03 0.00 0.00 0.00 0.00 47.33 46.62 2du2 h GLY 37 CO -0.13 0.71 0.04 -2.75 0.00 0.00 0.00 176.54 174.41 2du2 h PHE 38 N 0.73 0.07 0.00 5.60 3.04 -0.44 -2.30 116.94 123.65 2du2 h PHE 38 Ca 0.10 0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.00 2du2 h PHE 38 Cb 0.74 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.24 2du2 h PHE 38 CO 0.04 0.02 -0.29 -0.91 -2.02 0.00 0.00 178.31 175.15 2du2 h ASN 39 N 0.13 0.00 -0.38 0.41 4.21 -1.15 -0.58 115.58 118.21 2du2 h ASN 39 Ca 0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 2du2 h ASN 39 Cb 0.09 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.27 2du2 h ASN 39 CO -0.12 0.29 0.24 0.22 -1.29 0.00 0.00 177.43 176.77 2du2 h TYR 40 N 0.00 0.48 -0.11 1.19 3.20 -1.01 0.71 116.97 121.43 2du2 h TYR 40 Ca -0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2du2 h TYR 40 Cb 0.64 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2du2 h TYR 40 CO 0.00 0.32 -0.01 0.82 -1.64 0.00 0.00 178.16 177.66 2du2 h ILE 41 N 0.50 1.26 0.08 1.81 2.04 -0.97 -3.36 117.51 118.89 2du2 h ILE 41 Ca 0.14 -0.85 -0.25 0.00 1.00 0.00 0.00 64.86 64.89 2du2 h ILE 41 Cb -0.03 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2du2 h ILE 41 CO -0.03 0.24 -1.12 0.00 0.00 0.00 0.00 178.15 177.24 2du2 h ALA 42 N 0.73 0.21 -2.23 1.87 0.00 -1.10 -3.48 119.26 115.25 2du2 h ALA 42 Ca 0.03 -0.81 -0.44 0.00 0.00 0.00 0.00 54.91 53.69 2du2 h ALA 42 Cb 0.38 -0.00 0.16 0.00 0.00 0.00 0.00 17.79 18.33 2du2 h ALA 42 CO 0.01 0.91 0.26 0.20 0.00 0.00 0.00 179.25 180.62 2du2 s GLY 43 N -4.56 1.62 0.34 0.00 0.00 0.24 -5.07 107.32 99.88 2du2 s GLY 43 Ca -0.05 -0.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.84 2du2 s GLY 43 CO 0.88 -0.06 0.54 0.00 0.00 0.00 0.00 173.10 174.45 2du2 n ALA 44 N -4.14 -0.71 -1.63 3.20 0.00 -1.26 -4.82 120.51 111.15 2du2 n ALA 44 Ca 0.10 -1.41 -0.34 0.00 0.00 0.00 0.00 53.44 51.80 2du2 n ALA 44 Cb 0.59 1.13 0.02 0.00 0.00 0.00 0.00 19.45 21.19 2du2 n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2du2 s SER 45 N -2.98 5.52 0.96 0.00 0.01 -0.63 -3.89 113.70 112.69 2du2 s SER 45 Ca 0.23 1.99 0.00 0.00 1.31 0.00 0.00 55.95 59.49 2du2 s SER 45 Cb -0.02 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2du2 s SER 45 CO 0.17 -1.35 0.00 0.61 0.41 0.00 0.00 173.24 173.08 2du2 n GLY 46 N -0.45 2.83 1.11 3.44 0.00 0.30 -0.94 105.19 111.48 2du2 n GLY 46 Ca 0.10 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2du2 n GLY 46 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2du2 n ASP 47 N 1.91 3.21 -0.22 1.61 5.68 -1.26 -4.33 116.55 123.15 2du2 n ASP 47 Ca 0.00 -2.27 -0.03 0.00 -0.50 0.00 0.00 54.79 51.99 2du2 n ASP 47 Cb 0.00 -0.45 -0.01 0.00 -1.14 0.00 0.00 41.12 39.51 2du2 n ASP 47 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2du2 n GLU 48 N 0.67 -0.52 -0.19 0.11 1.02 -0.11 -4.92 120.64 116.70 2du2 n GLU 48 Ca 0.17 0.41 0.11 0.00 -0.02 0.00 0.00 57.16 57.83 2du2 n GLU 48 Cb 0.60 -4.00 0.43 0.00 -0.02 0.00 0.00 31.44 28.45 2du2 n GLU 48 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2du2 h TRP 49 N 0.00 0.65 0.00 -0.32 7.01 -1.91 -1.26 115.95 120.12 2du2 h TRP 49 Ca -0.06 0.02 -0.18 0.00 2.11 0.00 0.00 58.89 60.78 2du2 h TRP 49 Cb 0.35 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.17 2du2 h TRP 49 CO 0.18 0.28 -0.84 1.15 -2.79 0.00 0.00 178.44 176.42 2du2 h THR 50 N 0.59 1.56 -0.55 2.65 2.02 -1.87 -0.07 112.91 117.24 2du2 h THR 50 Ca 0.36 -2.92 -0.03 0.00 0.77 0.00 0.00 66.41 64.59 2du2 h THR 50 Cb 0.60 2.59 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 2du2 h THR 50 CO -0.13 0.82 0.21 0.50 0.37 0.00 0.00 175.52 177.29 2du2 h LYS 51 N 0.00 0.82 -0.85 6.66 3.64 -1.62 -0.75 116.57 124.47 2du2 h LYS 51 Ca -0.01 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 2du2 h LYS 51 Cb 1.53 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 33.17 2du2 h LYS 51 CO 0.11 0.72 0.40 -0.09 -2.27 0.00 0.00 179.45 178.32 2du2 h ARG 52 N 0.75 1.23 -0.62 1.90 2.43 -1.12 -2.60 114.38 116.34 2du2 h ARG 52 Ca 0.18 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2du2 h ARG 52 Cb 0.21 -0.22 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 2du2 h ARG 52 CO -0.01 0.94 0.34 0.00 -1.51 0.00 0.00 179.97 179.73 2du2 h ALA 53 N 1.23 0.82 -0.88 2.80 0.00 -0.79 0.49 119.26 122.93 2du2 h ALA 53 Ca 0.29 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.36 2du2 h ALA 53 Cb 0.12 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 2du2 h ALA 53 CO -0.04 0.01 0.49 -0.91 0.00 0.00 0.00 179.25 178.80 2du2 h ASN 54 N 0.63 0.64 0.03 0.00 2.35 -0.77 -0.45 115.58 118.02 2du2 h ASN 54 Ca 0.28 0.08 -0.20 0.00 -0.55 0.00 0.00 56.30 55.91 2du2 h ASN 54 Cb 0.17 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.52 2du2 h ASN 54 CO -0.18 0.29 -0.79 -0.78 -1.65 0.00 0.00 177.43 174.33 2du2 h ASP 55 N 0.72 0.64 1.22 5.81 3.58 -1.05 -3.34 116.42 124.00 2du2 h ASP 55 Ca 0.47 -0.79 -0.04 0.00 0.42 0.00 0.00 57.03 57.09 2du2 h ASP 55 Cb 0.60 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 2du2 h ASP 55 CO -0.33 1.35 -0.20 0.03 -2.88 0.00 0.00 179.24 177.21 2du2 h ARG 56 N 0.00 0.00 -0.64 0.28 3.08 -0.76 -3.13 114.38 113.21 2du2 h ARG 56 Ca -0.11 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.10 2du2 h ARG 56 Cb 1.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.52 2du2 h ARG 56 CO 0.15 0.20 0.45 0.00 -1.07 0.00 0.00 179.97 179.70 2du2 h ALA 57 N 1.80 2.37 0.00 0.04 0.00 -1.20 -0.97 119.26 121.31 2du2 h ALA 57 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2du2 h ALA 57 Cb 0.86 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2du2 h ALA 57 CO 0.03 -0.55 -0.05 -1.49 0.00 0.00 0.00 179.25 177.19 2du2 h TRP 58 N 0.17 0.00 -0.00 0.00 4.06 -1.74 -0.42 115.95 118.01 2du2 h TRP 58 Ca 0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.26 2du2 h TRP 58 Cb 0.99 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.15 2du2 h TRP 58 CO -0.00 0.05 -0.08 1.63 -3.56 0.00 0.00 178.44 176.48 2du2 n LYS 59 N -3.34 0.64 0.12 0.49 4.01 -0.37 -3.72 118.16 115.99 2du2 n LYS 59 Ca -0.02 -0.17 -0.01 0.00 -0.51 0.00 0.00 58.31 57.61 2du2 n LYS 59 Cb 0.20 -1.50 0.09 0.00 -0.51 0.00 0.00 35.03 33.31 2du2 n LYS 59 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2du2 h HIS 60 N 0.41 0.00 -3.34 2.13 3.86 -1.17 -3.43 115.15 113.60 2du2 h HIS 60 Ca 0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 2du2 h HIS 60 Cb 0.32 0.00 -0.34 0.00 1.06 0.00 0.00 27.41 28.45 2du2 h HIS 60 CO 0.00 0.67 -0.82 0.15 0.86 0.00 0.00 177.93 178.78 2du2 s LYS 61 N -3.23 1.89 0.14 2.45 -0.14 -1.24 -1.30 119.74 118.32 2du2 s LYS 61 Ca 0.01 -0.46 0.09 0.00 -1.36 0.00 0.00 55.97 54.25 2du2 s LYS 61 Cb 0.11 -1.61 -0.04 0.00 -1.68 0.00 0.00 37.83 34.61 2du2 s LYS 61 CO 0.76 -0.02 -0.18 -0.51 -0.76 0.00 0.00 175.35 174.64 2du2 s LEU 62 N 0.86 2.70 0.26 3.17 1.43 0.53 -4.85 118.68 122.78 2du2 s LEU 62 Ca -0.10 -0.62 -0.18 0.00 -1.03 0.00 0.00 54.13 52.19 2du2 s LEU 62 Cb -0.15 -1.49 -0.09 0.00 0.03 0.00 0.00 46.19 44.49 2du2 s LEU 62 CO 0.01 0.15 0.74 -0.76 0.23 0.00 0.00 176.35 176.72 2du2 s LEU 63 N -2.38 4.25 -0.11 1.79 1.43 -1.26 0.37 118.68 122.77 2du2 s LEU 63 Ca 0.20 1.39 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 2du2 s LEU 63 Cb -0.10 -3.76 -0.05 0.00 0.03 0.00 0.00 46.19 42.31 2du2 s LEU 63 CO 0.11 -0.05 0.30 -0.31 0.23 0.00 0.00 176.35 176.63 2du2 s TYR 64 N -1.68 3.55 0.40 0.29 2.02 -1.26 -4.89 117.35 115.80 2du2 s TYR 64 Ca 0.47 0.69 -0.24 0.00 -0.37 0.00 0.00 57.07 57.62 2du2 s TYR 64 Cb -0.15 -2.26 -0.09 0.00 -0.40 0.00 0.00 41.96 39.07 2du2 s TYR 64 CO 0.20 0.43 1.08 -1.25 -1.57 0.00 0.00 175.55 174.44 2du2 s PRO 65 N -0.18 4.11 0.04 -1.71 0.04 -1.26 -4.57 135.00 131.45 2du2 s PRO 65 Ca 0.18 1.60 0.05 0.00 0.04 0.00 0.00 61.00 62.88 2du2 s PRO 65 Cb -0.14 -2.56 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 2du2 s PRO 65 CO 0.06 -0.21 -0.16 1.03 0.04 0.00 0.00 177.00 177.77 2du2 s ARG 66 N -2.47 1.05 0.20 4.56 1.81 -0.42 -4.99 118.95 118.70 2du2 s ARG 66 Ca 0.58 -0.78 0.04 0.00 -1.72 0.00 0.00 55.73 53.84 2du2 s ARG 66 Cb -0.24 -1.08 -0.05 0.00 -0.45 0.00 0.00 34.95 33.13 2du2 s ARG 66 CO 0.30 0.27 -0.04 -0.48 -0.68 0.00 0.00 175.30 174.68 2du2 s LEU 67 N -1.10 2.31 -1.39 2.53 0.05 -1.26 -4.39 118.68 115.43 2du2 s LEU 67 Ca 0.03 -1.14 -0.01 0.00 0.05 0.00 0.00 54.13 53.06 2du2 s LEU 67 Cb -0.08 -0.30 0.01 0.00 -2.05 0.00 0.00 46.19 43.77 2du2 s LEU 67 CO 0.01 -0.44 0.51 0.00 -0.55 0.00 0.00 176.35 175.88 2du2 n ALA 68 N -0.33 -1.97 1.09 1.48 0.00 -1.26 -4.89 120.51 114.62 2du2 n ALA 68 Ca -0.07 -0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.26 2du2 n ALA 68 Cb 0.63 -1.73 0.13 0.00 0.00 0.00 0.00 19.45 18.48 2du2 n ALA 68 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2du2 n GLN 69 N -4.37 1.28 -3.15 0.00 1.13 -1.26 -4.97 117.38 106.04 2du2 n GLN 69 Ca -0.29 -0.99 -0.14 0.00 -1.94 0.00 0.00 57.00 53.64 2du2 n GLN 69 Cb 0.68 -1.48 0.06 0.00 0.11 0.00 0.00 30.24 29.61 2du2 n GLN 69 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2du2 n ASP 70 N 0.00 -3.29 -4.23 1.08 2.03 -1.26 -5.01 116.55 105.87 2du2 n ASP 70 Ca 0.11 -0.43 -0.28 0.00 0.52 0.00 0.00 54.79 54.71 2du2 n ASP 70 Cb 0.45 -3.85 -0.16 0.00 -0.72 0.00 0.00 41.12 36.84 2du2 n ASP 70 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2du2 s VAL 71 N -3.25 1.73 0.17 5.18 1.01 -1.26 -5.03 120.40 118.95 2du2 s VAL 71 Ca 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.23 2du2 s VAL 71 Cb -0.07 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.86 2du2 s VAL 71 CO 0.53 0.49 0.00 1.21 0.00 0.00 0.00 175.10 177.33 2du2 n GLU 72 N 2.68 0.00 -3.90 2.72 2.13 -1.26 -5.01 120.64 118.00 2du2 n GLU 72 Ca -0.16 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.36 2du2 n GLU 72 Cb 0.52 -0.08 -0.14 0.00 0.27 0.00 0.00 31.44 32.02 2du2 n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2du2 s ALA 73 N -2.00 3.04 0.34 4.31 0.00 -1.26 -5.03 121.76 121.15 2du2 s ALA 73 Ca 0.00 -3.09 -0.27 0.00 0.00 0.00 0.00 51.96 48.60 2du2 s ALA 73 Cb 0.00 -2.09 -0.13 0.00 0.00 0.00 0.00 23.12 20.90 2du2 s ALA 73 CO 0.00 -2.01 1.03 -2.30 0.00 0.00 0.00 175.76 172.48 2du2 n PRO 74 N 3.26 1.44 -3.68 0.00 -0.02 -1.26 -4.96 135.00 129.78 2du2 n PRO 74 Ca 0.06 0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 61.67 2du2 n PRO 74 Cb 0.33 -1.96 -0.12 0.00 -0.02 0.00 0.00 33.50 31.74 2du2 n PRO 74 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2du2 s ASP 75 N -0.58 5.51 0.00 2.55 2.15 -0.10 -4.98 116.67 121.22 2du2 s ASP 75 Ca 0.59 -0.23 0.29 0.00 0.43 0.00 0.00 52.55 53.64 2du2 s ASP 75 Cb -0.64 -2.00 1.22 0.00 -0.30 0.00 0.00 42.92 41.20 2du2 s ASP 75 CO 0.59 -0.08 1.84 0.35 -0.17 0.00 0.00 175.17 177.71 2du2 n THR 76 N 4.98 0.00 -2.15 1.71 -2.24 -1.26 -3.40 114.28 111.93 2du2 n THR 76 Ca -0.15 -0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 2du2 n THR 76 Cb 0.51 0.27 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2du2 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2du2 s SER 77 N -2.04 5.93 0.23 3.42 1.04 -1.14 -3.47 113.70 117.67 2du2 s SER 77 Ca 0.39 1.82 -0.07 0.00 0.48 0.00 0.00 55.95 58.57 2du2 s SER 77 Cb 0.21 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.82 2du2 s SER 77 CO 0.35 -1.07 0.43 1.07 0.98 0.00 0.00 173.24 175.01 2du2 n THR 78 N -1.83 0.00 -3.82 2.02 5.66 -0.89 -4.46 114.28 110.96 2du2 n THR 78 Ca 0.09 -0.68 -0.12 0.00 -3.05 0.00 0.00 64.05 60.28 2du2 n THR 78 Cb 0.53 0.60 -0.12 0.00 -1.55 0.00 0.00 70.33 69.78 2du2 n THR 78 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2du2 s GLU 79 N -2.14 0.18 -0.05 1.09 2.12 -1.26 -1.43 118.70 117.21 2du2 s GLU 79 Ca 0.11 0.18 -0.02 0.00 0.36 0.00 0.00 54.97 55.59 2du2 s GLU 79 Cb -0.02 0.09 0.04 0.00 0.26 0.00 0.00 34.13 34.49 2du2 s GLU 79 CO 0.08 -0.02 0.10 -1.50 -0.54 0.00 0.00 175.26 173.37 2du2 s ILE 80 N 0.01 -0.15 -1.46 -3.70 2.07 -0.68 -4.88 121.20 112.42 2du2 s ILE 80 Ca -0.01 0.35 -0.11 0.00 -1.41 0.00 0.00 60.65 59.48 2du2 s ILE 80 Cb -0.01 -0.20 0.06 0.00 0.13 0.00 0.00 42.46 42.44 2du2 s ILE 80 CO 0.00 0.15 1.00 0.18 -1.91 0.00 0.00 174.94 174.36 2du2 n LEU 81 N 5.05 -2.84 0.00 8.50 4.77 -1.26 -1.09 117.00 130.14 2du2 n LEU 81 Ca -0.09 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 2du2 n LEU 81 Cb 0.50 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.90 2du2 n LEU 81 CO 0.09 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2du2 n GLY 82 N -1.74 2.24 3.64 -0.72 0.00 -1.26 -5.01 105.19 102.35 2du2 n GLY 82 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2du2 n GLY 82 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2du2 s HIS 83 N -3.23 3.31 -0.28 1.61 3.76 -0.25 -5.04 115.29 115.18 2du2 s HIS 83 Ca 0.00 0.69 -0.23 0.00 -0.15 0.00 0.00 55.06 55.37 2du2 s HIS 83 Cb 0.00 -2.69 -0.00 0.00 1.11 0.00 0.00 32.58 31.00 2du2 s HIS 83 CO 0.00 -0.19 0.78 0.15 -0.85 0.00 0.00 174.74 174.63 2du2 s LYS 84 N 1.98 4.05 0.24 1.40 -0.14 -1.26 -1.69 119.74 124.32 2du2 s LYS 84 Ca 0.22 0.68 0.10 0.00 -1.36 0.00 0.00 55.97 55.62 2du2 s LYS 84 Cb -0.15 -3.69 -0.05 0.00 -1.68 0.00 0.00 37.83 32.25 2du2 s LYS 84 CO 0.09 -0.60 -0.19 0.96 -0.76 0.00 0.00 175.35 174.86 2du2 s ILE 85 N 2.87 2.20 -0.28 2.17 -4.36 -0.52 -4.94 121.20 118.35 2du2 s ILE 85 Ca 0.32 -2.27 0.21 0.00 -0.26 0.00 0.00 60.65 58.65 2du2 s ILE 85 Cb -0.15 -2.17 0.23 0.00 1.25 0.00 0.00 42.46 41.63 2du2 s ILE 85 CO 0.10 -0.41 1.58 0.50 0.24 0.00 0.00 174.94 176.95 2du2 h LYS 86 N 2.55 0.00 -3.05 0.37 1.63 -1.45 -2.36 116.57 114.26 2du2 h LYS 86 Ca -0.40 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.33 2du2 h LYS 86 Cb 1.24 0.00 -0.15 0.00 -0.60 0.00 0.00 32.23 32.72 2du2 h LYS 86 CO 0.58 0.20 -0.03 0.00 -3.45 0.00 0.00 179.45 176.75 2du2 s ALA 87 N -3.16 -1.12 -0.06 5.00 0.00 -1.23 -2.87 121.76 118.31 2du2 s ALA 87 Ca 0.05 0.31 -0.05 0.00 0.00 0.00 0.00 51.96 52.27 2du2 s ALA 87 Cb 0.06 0.48 -0.21 0.00 0.00 0.00 0.00 23.12 23.46 2du2 s ALA 87 CO 0.69 -0.54 3.42 -0.35 0.00 0.00 0.00 175.76 178.98 2du2 n PRO 88 N 0.22 2.00 -3.86 0.00 -0.04 -1.23 -4.76 135.00 127.34 2du2 n PRO 88 Ca -0.18 -1.13 -0.12 0.00 -0.04 0.00 0.00 63.50 62.04 2du2 n PRO 88 Cb 0.61 -1.97 -0.12 0.00 -0.04 0.00 0.00 33.50 31.99 2du2 n PRO 88 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2du2 s PHE 89 N 0.58 -0.04 0.35 0.54 -0.71 -1.26 -1.58 117.98 115.86 2du2 s PHE 89 Ca 0.62 0.10 0.06 0.00 -1.04 0.00 0.00 56.93 56.68 2du2 s PHE 89 Cb 0.31 -0.01 -0.07 0.00 -1.21 0.00 0.00 43.02 42.05 2du2 s PHE 89 CO -0.03 -0.16 -0.01 0.96 -1.34 0.00 0.00 175.22 174.65 2du2 s ILE 90 N -0.59 1.75 -0.04 -4.49 -4.36 -0.09 -4.65 121.20 108.73 2du2 s ILE 90 Ca -0.07 -2.06 -0.30 0.00 -0.26 0.00 0.00 60.65 57.97 2du2 s ILE 90 Cb -0.04 -2.79 -0.02 0.00 1.25 0.00 0.00 42.46 40.86 2du2 s ILE 90 CO 0.01 -0.09 1.00 -0.32 0.24 0.00 0.00 174.94 175.78 2du2 s MET 91 N -3.75 4.50 0.54 0.37 -2.45 -0.64 -0.74 119.30 117.13 2du2 s MET 91 Ca 0.34 1.42 -0.19 0.00 -1.25 0.00 0.00 55.69 56.01 2du2 s MET 91 Cb 0.07 -3.49 -0.06 0.00 1.25 0.00 0.00 34.83 32.60 2du2 s MET 91 CO 0.16 -0.17 1.10 0.00 1.05 0.00 0.00 175.02 177.16 2du2 s ALA 92 N 1.45 2.72 -0.07 4.11 0.00 0.06 -2.79 121.76 127.24 2du2 s ALA 92 Ca 0.51 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 2du2 s ALA 92 Cb -0.20 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2du2 s ALA 92 CO 0.24 -0.70 1.26 -1.25 0.00 0.00 0.00 175.76 175.30 2du2 s PRO 93 N -3.38 4.31 -0.05 0.00 0.04 -1.26 -4.68 135.00 129.98 2du2 s PRO 93 Ca 0.70 1.73 -0.02 0.00 0.04 0.00 0.00 61.00 63.45 2du2 s PRO 93 Cb -0.21 -3.61 0.04 0.00 0.04 0.00 0.00 34.50 30.75 2du2 s PRO 93 CO 0.27 -0.53 0.10 0.42 0.04 0.00 0.00 177.00 177.29 2du2 s ILE 94 N 2.56 -0.11 -1.57 0.56 1.01 -1.26 -4.90 121.20 117.49 2du2 s ILE 94 Ca 0.57 0.28 0.27 0.00 0.00 0.00 0.00 60.65 61.77 2du2 s ILE 94 Cb -0.25 -0.19 0.25 0.00 0.01 0.00 0.00 42.46 42.28 2du2 s ILE 94 CO 0.21 0.12 1.59 0.00 0.00 0.00 0.00 174.94 176.86 2du2 n ALA 95 N 4.65 3.10 -1.53 9.38 0.00 -1.26 -4.42 120.51 130.42 2du2 n ALA 95 Ca -0.18 -0.36 -0.13 0.00 0.00 0.00 0.00 53.44 52.77 2du2 n ALA 95 Cb 0.50 -1.17 0.15 0.00 0.00 0.00 0.00 19.45 18.94 2du2 n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2du2 n ALA 96 N -0.89 4.78 0.11 0.00 0.00 -1.26 -2.85 120.51 120.40 2du2 n ALA 96 Ca 0.11 -3.29 0.04 0.00 0.00 0.00 0.00 53.44 50.29 2du2 n ALA 96 Cb 0.33 -0.83 0.45 0.00 0.00 0.00 0.00 19.45 19.40 2du2 n ALA 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2du2 h HIS 97 N 1.32 0.28 0.00 0.00 -0.00 -1.90 -2.16 115.15 112.69 2du2 h HIS 97 Ca 0.32 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.68 2du2 h HIS 97 Cb 1.61 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.93 2du2 h HIS 97 CO 1.10 0.29 0.00 0.41 -0.00 0.00 0.00 177.93 179.73 2du2 n GLY 98 N -1.17 -0.95 0.21 2.45 0.00 -1.26 -0.70 105.19 103.77 2du2 n GLY 98 Ca -0.00 0.18 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2du2 n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2du2 h LEU 99 N 0.00 0.00 0.05 0.99 3.38 -1.78 -3.25 115.31 114.70 2du2 h LEU 99 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 2du2 h LEU 99 Cb 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2du2 h LEU 99 CO 0.00 0.30 -1.93 0.00 0.09 0.00 0.00 178.44 176.90 2du2 n ALA 100 N -2.31 1.25 -3.54 1.53 0.00 0.12 -4.72 120.51 112.84 2du2 n ALA 100 Ca -0.01 -0.77 -0.16 0.00 0.00 0.00 0.00 53.44 52.50 2du2 n ALA 100 Cb 0.42 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 2du2 n ALA 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2du2 s HIS 101 N -2.57 -0.63 0.40 0.00 5.65 -0.89 -3.77 115.29 113.48 2du2 s HIS 101 Ca -0.14 1.15 0.31 0.00 0.25 0.00 0.00 55.06 56.64 2du2 s HIS 101 Cb 0.07 0.40 1.60 0.00 -1.18 0.00 0.00 32.58 33.47 2du2 s HIS 101 CO 0.79 -0.54 2.11 1.79 -0.65 0.00 0.00 174.74 178.24 2du2 h THR 102 N 3.07 0.37 0.00 0.89 1.35 -1.18 -0.59 112.91 116.82 2du2 h THR 102 Ca -0.26 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 2du2 h THR 102 Cb 1.15 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2du2 h THR 102 CO 0.33 0.08 0.00 0.35 -0.25 0.00 0.00 175.52 176.03 2du2 n THR 103 N -3.45 0.03 -3.81 6.82 -2.24 -1.26 -4.98 114.28 105.39 2du2 n THR 103 Ca -0.02 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2du2 n THR 103 Cb 0.22 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2du2 n THR 103 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2du2 n LYS 104 N -1.27 0.00 0.29 -0.78 5.02 -0.23 -1.97 118.16 119.22 2du2 n LYS 104 Ca 0.14 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.61 2du2 n LYS 104 Cb 0.23 0.00 0.82 0.00 -0.02 0.00 0.00 35.03 36.05 2du2 n LYS 104 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2du2 h GLU 105 N 0.00 0.00 -0.19 1.97 3.07 -1.90 -2.47 114.58 115.07 2du2 h GLU 105 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 2du2 h GLU 105 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2du2 h GLU 105 CO 0.00 0.05 -0.35 0.00 -1.40 0.00 0.00 179.01 177.30 2du2 h ALA 106 N 1.95 1.05 0.08 3.43 0.00 -1.67 -0.82 119.26 123.28 2du2 h ALA 106 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2du2 h ALA 106 Cb 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2du2 h ALA 106 CO 0.01 0.59 -0.04 0.78 0.00 0.00 0.00 179.25 180.58 2du2 h GLY 107 N 1.11 -0.12 1.16 0.00 0.00 -0.94 -2.27 103.07 102.01 2du2 h GLY 107 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2du2 h GLY 107 CO 0.06 -0.04 0.24 -0.84 0.00 0.00 0.00 176.54 175.96 2du2 h THR 108 N -0.24 1.25 -0.97 4.70 2.02 -1.52 -2.56 112.91 115.58 2du2 h THR 108 Ca -0.01 -0.84 0.03 0.00 0.77 0.00 0.00 66.41 66.36 2du2 h THR 108 Cb 0.20 0.46 -0.05 0.00 -1.74 0.00 0.00 68.15 67.01 2du2 h THR 108 CO 0.02 0.33 0.64 0.00 0.37 0.00 0.00 175.52 176.88 2du2 h ALA 109 N 1.23 1.27 -0.00 6.16 0.00 -1.11 0.89 119.26 127.69 2du2 h ALA 109 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2du2 h ALA 109 Cb 0.26 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2du2 h ALA 109 CO -0.01 0.56 0.00 -0.09 0.00 0.00 0.00 179.25 179.71 2du2 h ARG 110 N 1.26 0.00 -0.54 0.00 9.65 -1.10 0.12 114.38 123.77 2du2 h ARG 110 Ca 0.38 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 59.33 2du2 h ARG 110 Cb -0.05 -0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.47 2du2 h ARG 110 CO -0.11 0.06 0.21 0.00 2.80 0.00 0.00 179.97 182.93 2du2 h ALA 111 N 0.94 0.68 -0.29 2.80 0.00 -1.04 -0.37 119.26 121.97 2du2 h ALA 111 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2du2 h ALA 111 Cb 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2du2 h ALA 111 CO -0.00 -0.19 -0.13 0.28 0.00 0.00 0.00 179.25 179.21 2du2 h VAL 112 N 0.39 1.29 -0.23 0.00 2.07 -0.52 -0.84 116.25 118.42 2du2 h VAL 112 Ca 0.26 -1.22 -0.17 0.00 0.82 0.00 0.00 66.70 66.38 2du2 h VAL 112 Cb 0.28 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2du2 h VAL 112 CO -0.26 0.39 -0.56 0.77 0.02 0.00 0.00 177.57 177.94 2du2 h SER 113 N 0.36 0.78 -1.00 0.57 4.64 -0.94 -0.79 113.55 117.17 2du2 h SER 113 Ca 0.07 -0.42 0.01 0.00 -0.47 0.00 0.00 61.79 60.98 2du2 h SER 113 Cb 0.65 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 2du2 h SER 113 CO 0.04 1.18 0.66 -0.33 -0.87 0.00 0.00 176.83 177.51 2du2 h GLU 114 N 0.54 1.31 -0.41 4.77 4.39 -0.98 -2.78 114.58 121.42 2du2 h GLU 114 Ca 0.01 -0.08 -0.14 0.00 0.34 0.00 0.00 59.36 59.49 2du2 h GLU 114 Cb 1.13 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 2du2 h GLU 114 CO 0.11 0.86 -0.32 0.35 -1.16 0.00 0.00 179.01 178.86 2du2 h PHE 115 N 1.35 1.07 0.00 4.33 3.57 -1.03 -3.48 116.94 122.74 2du2 h PHE 115 Ca 0.37 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2du2 h PHE 115 Cb -0.14 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.37 2du2 h PHE 115 CO -0.00 1.10 0.00 0.41 -2.23 0.00 0.00 178.31 177.59 2du2 n GLY 116 N 0.01 1.20 0.00 2.40 0.00 -0.35 -4.77 105.19 103.67 2du2 n GLY 116 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2du2 n GLY 116 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2du2 n THR 117 N -0.14 0.00 -3.62 2.61 5.66 -0.89 -1.20 114.28 116.71 2du2 n THR 117 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 2du2 n THR 117 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 2du2 n THR 117 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2du2 s ILE 118 N -1.17 5.26 -0.25 1.09 1.01 -1.26 -4.52 121.20 121.36 2du2 s ILE 118 Ca 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 60.65 61.11 2du2 s ILE 118 Cb 0.00 -3.60 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 2du2 s ILE 118 CO 0.00 0.52 0.17 -0.32 0.00 0.00 0.00 174.94 175.31 2du2 s MET 119 N -0.49 4.01 -0.24 2.79 -2.45 -0.95 -1.62 119.30 120.34 2du2 s MET 119 Ca 0.19 -0.30 -0.18 0.00 -1.25 0.00 0.00 55.69 54.15 2du2 s MET 119 Cb -0.14 -3.57 -0.03 0.00 1.25 0.00 0.00 34.83 32.34 2du2 s MET 119 CO 0.07 -0.04 0.50 -1.12 1.05 0.00 0.00 175.02 175.49 2du2 s SER 120 N 1.34 6.45 -0.26 1.11 0.01 -1.12 -0.76 113.70 120.48 2du2 s SER 120 Ca 0.07 0.55 -0.09 0.00 1.31 0.00 0.00 55.95 57.79 2du2 s SER 120 Cb -0.15 -2.28 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 2du2 s SER 120 CO 0.07 -0.24 0.12 -0.63 0.41 0.00 0.00 173.24 172.96 2du2 s ILE 121 N 2.08 4.75 0.19 1.44 1.01 0.74 -4.21 121.20 127.20 2du2 s ILE 121 Ca 0.21 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.54 2du2 s ILE 121 Cb -0.16 -3.23 -0.09 0.00 0.01 0.00 0.00 42.46 39.00 2du2 s ILE 121 CO 0.09 0.31 1.32 -0.55 0.00 0.00 0.00 174.94 176.11 2du2 s SER 122 N 1.58 6.89 0.63 3.58 0.15 -1.26 -0.23 113.70 125.03 2du2 s SER 122 Ca 0.06 2.38 0.32 0.00 0.70 0.00 0.00 55.95 59.42 2du2 s SER 122 Cb -0.15 -2.61 1.81 0.00 -1.71 0.00 0.00 66.02 63.36 2du2 s SER 122 CO 0.06 -0.54 2.10 0.00 1.20 0.00 0.00 173.24 176.06 2du2 h ALA 123 N 5.56 1.53 -0.58 5.45 0.00 -1.19 -1.98 119.26 128.06 2du2 h ALA 123 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2du2 h ALA 123 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2du2 h ALA 123 CO 0.78 -0.27 0.00 0.66 0.00 0.00 0.00 179.25 180.43 2du2 n TYR 124 N -3.41 1.55 -1.61 0.00 4.02 -1.26 -3.87 117.16 112.58 2du2 n TYR 124 Ca 0.00 -0.59 -0.39 0.00 -0.01 0.00 0.00 57.90 56.92 2du2 n TYR 124 Cb 0.30 -0.31 0.04 0.00 -0.02 0.00 0.00 39.34 39.36 2du2 n TYR 124 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2du2 n SER 125 N 0.90 0.84 -0.25 7.72 7.64 -0.75 -4.72 113.62 125.00 2du2 n SER 125 Ca 0.24 0.87 -0.07 0.00 1.01 0.00 0.00 58.87 60.92 2du2 n SER 125 Cb 0.92 -1.37 0.05 0.00 -1.01 0.00 0.00 64.21 62.80 2du2 n SER 125 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2du2 h GLY 126 N 0.79 1.19 -1.59 0.23 0.00 -1.69 -3.36 103.07 98.65 2du2 h GLY 126 Ca -0.47 -0.73 -0.49 0.00 0.00 0.00 0.00 47.33 45.63 2du2 h GLY 126 CO 0.52 0.68 0.38 0.00 0.00 0.00 0.00 176.54 178.13 2du2 s ALA 127 N -5.35 2.92 0.64 3.60 0.00 -1.26 -4.55 121.76 117.75 2du2 s ALA 127 Ca -0.12 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.85 2du2 s ALA 127 Cb 0.14 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 20.10 2du2 s ALA 127 CO 0.84 -0.65 1.08 0.95 0.00 0.00 0.00 175.76 177.98 2du2 s THR 128 N -2.77 3.54 0.33 0.00 -4.23 -1.26 -4.51 115.64 106.74 2du2 s THR 128 Ca 0.59 0.70 0.03 0.00 -1.18 0.00 0.00 61.69 61.83 2du2 s THR 128 Cb -0.12 -3.23 0.29 0.00 1.34 0.00 0.00 72.50 70.77 2du2 s THR 128 CO 0.42 -0.46 1.94 0.15 -0.54 0.00 0.00 174.62 176.13 2du2 h PHE 129 N 0.13 0.91 -0.34 3.99 3.04 -1.94 -1.24 116.94 121.49 2du2 h PHE 129 Ca -0.47 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.43 2du2 h PHE 129 Cb 1.23 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.43 2du2 h PHE 129 CO 0.57 0.48 -0.13 1.05 -2.02 0.00 0.00 178.31 178.26 2du2 h GLU 130 N 0.90 0.59 -0.20 1.11 9.09 -1.98 0.95 114.58 125.05 2du2 h GLU 130 Ca 0.35 -0.18 -0.03 0.00 0.05 0.00 0.00 59.36 59.55 2du2 h GLU 130 Cb 0.21 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.25 2du2 h GLU 130 CO -0.12 0.70 0.02 0.93 0.05 0.00 0.00 179.01 180.59 2du2 h GLU 131 N 0.54 0.33 -0.35 1.06 5.08 -1.80 -1.57 114.58 117.88 2du2 h GLU 131 Ca 0.10 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2du2 h GLU 131 Cb 0.53 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2du2 h GLU 131 CO 0.03 0.51 0.13 0.82 -1.00 0.00 0.00 179.01 179.49 2du2 h ILE 132 N 0.12 1.20 -0.85 3.13 2.04 -0.64 -2.09 117.51 120.41 2du2 h ILE 132 Ca 0.06 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2du2 h ILE 132 Cb 0.34 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2du2 h ILE 132 CO 0.01 0.22 0.57 -1.28 0.00 0.00 0.00 178.15 177.66 2du2 h SER 133 N 0.42 0.97 -0.63 1.72 0.87 0.95 -0.01 113.55 117.85 2du2 h SER 133 Ca 0.12 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.62 2du2 h SER 133 Cb 0.22 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2du2 h SER 133 CO -0.01 0.70 0.26 -0.08 -0.53 0.00 0.00 176.83 177.18 2du2 h GLU 134 N 1.15 0.96 -0.37 2.24 4.81 -1.07 -0.82 114.58 121.49 2du2 h GLU 134 Ca 0.32 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2du2 h GLU 134 Cb -0.12 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 2du2 h GLU 134 CO -0.07 0.78 0.04 0.78 -0.73 0.00 0.00 179.01 179.81 2du2 h GLY 135 N 1.03 0.67 1.70 1.92 0.00 -0.43 -3.22 103.07 104.75 2du2 h GLY 135 Ca 0.22 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 47.00 2du2 h GLY 135 CO -0.02 0.43 -0.25 1.41 0.00 0.00 0.00 176.54 178.11 2du2 h LEU 136 N 0.45 0.35 -1.88 3.11 3.38 -0.67 -3.29 115.31 116.77 2du2 h LEU 136 Ca 0.11 -0.11 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2du2 h LEU 136 Cb 0.40 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 2du2 h LEU 136 CO 0.01 0.61 -0.89 -3.20 0.09 0.00 0.00 178.44 175.06 2du2 n ASN 137 N -4.14 -0.33 0.00 -0.43 4.05 -0.35 -1.30 115.26 112.77 2du2 n ASN 137 Ca -0.01 -1.04 0.00 0.00 0.45 0.00 0.00 54.58 53.98 2du2 n ASN 137 Cb 0.39 -2.83 0.00 0.00 1.23 0.00 0.00 39.78 38.56 2du2 n ASN 137 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2du2 n GLY 138 N -2.03 1.24 3.72 8.20 0.00 -1.26 -5.07 105.19 109.99 2du2 n GLY 138 Ca -0.29 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.41 2du2 n GLY 138 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2du2 s GLY 139 N -2.05 1.97 0.46 -0.02 0.00 -0.42 -4.97 107.32 102.30 2du2 s GLY 139 Ca 0.00 0.63 -0.24 0.00 0.00 0.00 0.00 44.72 45.11 2du2 s GLY 139 CO 0.00 1.03 1.27 2.56 0.00 0.00 0.00 173.10 177.96 2du2 s PRO 140 N -4.37 3.66 -0.03 2.90 0.04 -1.26 -4.97 135.00 130.98 2du2 s PRO 140 Ca 0.68 2.05 -0.06 0.00 0.04 0.00 0.00 61.00 63.71 2du2 s PRO 140 Cb -0.24 -2.50 0.01 0.00 0.04 0.00 0.00 34.50 31.81 2du2 s PRO 140 CO 0.51 -0.71 0.15 -0.98 0.04 0.00 0.00 177.00 176.01 2du2 s ARG 141 N -2.58 0.33 0.23 4.56 3.03 -1.26 -2.24 118.95 121.02 2du2 s ARG 141 Ca 0.63 -0.08 0.10 0.00 2.03 0.00 0.00 55.73 58.41 2du2 s ARG 141 Cb -0.35 0.14 -0.04 0.00 -1.03 0.00 0.00 34.95 33.66 2du2 s ARG 141 CO 0.44 -0.07 -0.07 -1.58 -1.13 0.00 0.00 175.30 172.89 2du2 s TRP 142 N -0.63 2.60 -0.07 5.89 0.51 0.06 -1.97 118.94 125.33 2du2 s TRP 142 Ca -0.07 -0.24 0.04 0.00 -2.12 0.00 0.00 56.10 53.71 2du2 s TRP 142 Cb -0.04 -1.20 -0.00 0.00 -0.81 0.00 0.00 33.47 31.42 2du2 s TRP 142 CO 0.01 0.59 -0.21 -0.06 -0.51 0.00 0.00 176.95 176.77 2du2 s PHE 143 N -2.11 2.15 -0.14 -1.98 0.08 -0.82 -0.18 117.98 114.99 2du2 s PHE 143 Ca 0.28 -0.76 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 2du2 s PHE 143 Cb -0.07 -1.45 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2du2 s PHE 143 CO 0.17 -0.29 0.03 -1.14 -0.10 0.00 0.00 175.22 173.89 2du2 s GLN 144 N 0.20 3.55 0.22 0.44 -0.44 0.67 -0.68 119.66 123.61 2du2 s GLN 144 Ca -0.11 -0.38 0.09 0.00 -2.50 0.00 0.00 55.36 52.46 2du2 s GLN 144 Cb -0.15 -3.01 -0.05 0.00 -1.64 0.00 0.00 33.01 28.16 2du2 s GLN 144 CO 0.05 0.45 -0.16 0.96 0.50 0.00 0.00 175.29 177.09 2du2 s ILE 145 N -0.17 1.93 0.06 -2.34 -4.36 -0.01 -0.54 121.20 115.77 2du2 s ILE 145 Ca 0.06 -2.23 -0.01 0.00 -0.26 0.00 0.00 60.65 58.21 2du2 s ILE 145 Cb -0.12 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.46 2du2 s ILE 145 CO 0.02 -0.52 0.22 -0.31 0.24 0.00 0.00 174.94 174.59 2du2 s TYR 146 N -2.77 3.52 0.10 1.37 2.02 -1.26 -1.72 117.35 118.61 2du2 s TYR 146 Ca 0.24 0.29 -0.31 0.00 -0.37 0.00 0.00 57.07 56.91 2du2 s TYR 146 Cb -0.02 -1.79 -0.08 0.00 -0.40 0.00 0.00 41.96 39.66 2du2 s TYR 146 CO 0.09 0.58 1.56 -1.64 -1.57 0.00 0.00 175.55 174.57 2du2 s MET 147 N -2.48 4.23 0.50 -0.62 -1.94 -1.26 -4.94 119.30 112.79 2du2 s MET 147 Ca 0.35 2.26 -0.14 0.00 -1.71 0.00 0.00 55.69 56.45 2du2 s MET 147 Cb -0.13 -3.40 -0.07 0.00 2.01 0.00 0.00 34.83 33.24 2du2 s MET 147 CO 0.27 -0.63 0.92 0.00 -0.01 0.00 0.00 175.02 175.57 2du2 s ALA 148 N 1.90 3.16 0.29 3.03 0.00 -1.26 -0.01 121.76 128.88 2du2 s ALA 148 Ca 0.70 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.67 2du2 s ALA 148 Cb -0.40 -2.98 0.45 0.00 0.00 0.00 0.00 23.12 20.19 2du2 s ALA 148 CO 0.31 -0.24 1.85 0.87 0.00 0.00 0.00 175.76 178.55 2du2 h LYS 149 N 0.82 0.79 -5.87 0.00 1.57 -1.81 -3.40 116.57 108.66 2du2 h LYS 149 Ca -0.47 -0.15 -0.60 0.00 -1.87 0.00 0.00 60.65 57.56 2du2 h LYS 149 Cb 1.19 -0.12 -0.10 0.00 0.08 0.00 0.00 32.23 33.27 2du2 h LYS 149 CO 0.62 0.70 0.45 0.34 -0.57 0.00 0.00 179.45 181.00 2du2 s ASP 150 N -6.59 6.64 0.26 0.86 2.15 -1.26 -4.94 116.67 113.79 2du2 s ASP 150 Ca -0.09 0.56 -0.03 0.00 0.43 0.00 0.00 52.55 53.42 2du2 s ASP 150 Cb 0.16 -2.42 0.41 0.00 -0.30 0.00 0.00 42.92 40.77 2du2 s ASP 150 CO 0.79 -0.72 1.86 0.44 -0.17 0.00 0.00 175.17 177.37 2du2 h ASP 151 N 8.32 0.95 -0.45 -0.34 3.45 -2.01 -1.96 116.42 124.38 2du2 h ASP 151 Ca -0.24 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.16 2du2 h ASP 151 Cb 1.09 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 39.66 2du2 h ASP 151 CO 0.92 0.58 0.01 -0.61 -1.57 0.00 0.00 179.24 178.57 2du2 h GLN 152 N 1.07 0.86 -0.88 3.56 5.75 -1.97 -1.89 115.11 121.62 2du2 h GLN 152 Ca 0.43 -0.24 0.06 0.00 -0.15 0.00 0.00 58.65 58.75 2du2 h GLN 152 Cb 0.24 -0.10 -0.06 0.00 1.07 0.00 0.00 27.48 28.63 2du2 h GLN 152 CO -0.20 0.85 0.55 0.37 -2.65 0.00 0.00 178.83 177.76 2du2 h GLN 153 N 0.80 0.98 -0.14 1.69 4.15 -1.63 0.83 115.11 121.79 2du2 h GLN 153 Ca 0.15 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2du2 h GLN 153 Cb 0.46 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 2du2 h GLN 153 CO 0.02 0.65 0.09 -0.91 -1.93 0.00 0.00 178.83 176.75 2du2 h ASN 154 N 1.01 0.15 -0.86 -0.69 -0.26 -1.13 -0.57 115.58 113.24 2du2 h ASN 154 Ca 0.38 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.10 2du2 h ASN 154 Cb 0.14 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.33 2du2 h ASN 154 CO -0.16 0.11 0.48 0.03 -1.06 0.00 0.00 177.43 176.82 2du2 h ARG 155 N 0.18 1.19 -0.21 0.81 3.08 -0.73 -1.59 114.38 117.10 2du2 h ARG 155 Ca 0.05 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2du2 h ARG 155 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 2du2 h ARG 155 CO -0.02 0.86 -0.02 -0.44 -1.07 0.00 0.00 179.97 179.29 2du2 h ASP 156 N 1.19 0.39 -0.53 7.04 3.32 -0.60 -1.70 116.42 125.52 2du2 h ASP 156 Ca 0.30 -0.33 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2du2 h ASP 156 Cb 0.01 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2du2 h ASP 156 CO -0.05 0.62 0.20 0.40 -1.72 0.00 0.00 179.24 178.69 2du2 h ILE 157 N 0.14 1.22 -0.60 0.35 2.04 -0.98 -1.21 117.51 118.48 2du2 h ILE 157 Ca 0.06 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.22 2du2 h ILE 157 Cb 0.44 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2du2 h ILE 157 CO 0.01 0.27 0.37 -0.07 0.00 0.00 0.00 178.15 178.74 2du2 h LEU 158 N 0.73 0.62 -0.18 1.44 3.38 -1.22 -0.75 115.31 119.33 2du2 h LEU 158 Ca 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2du2 h LEU 158 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2du2 h LEU 158 CO -0.01 0.44 0.10 0.44 0.09 0.00 0.00 178.44 179.49 2du2 h ASP 159 N 0.74 0.23 -0.47 -0.43 3.32 -1.19 -0.13 116.42 118.50 2du2 h ASP 159 Ca 0.23 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.29 2du2 h ASP 159 Cb -0.01 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.39 2du2 h ASP 159 CO -0.08 0.26 -0.14 -0.08 -1.72 0.00 0.00 179.24 177.47 2du2 h GLU 160 N 0.19 -0.03 -0.37 3.56 4.57 -0.99 0.85 114.58 122.36 2du2 h GLU 160 Ca 0.06 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2du2 h GLU 160 Cb 0.08 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.66 2du2 h GLU 160 CO -0.01 -0.02 0.23 0.00 -1.18 0.00 0.00 179.01 178.03 2du2 h ALA 161 N 1.41 0.47 -0.47 2.92 0.00 -0.78 0.80 119.26 123.61 2du2 h ALA 161 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2du2 h ALA 161 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2du2 h ALA 161 CO -0.49 -0.04 0.22 -0.22 0.00 0.00 0.00 179.25 178.71 2du2 h LYS 162 N 0.49 0.68 -0.18 0.00 3.64 -0.58 -1.72 116.57 118.90 2du2 h LYS 162 Ca 0.13 -0.10 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2du2 h LYS 162 Cb -0.01 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2du2 h LYS 162 CO -0.03 0.58 -0.06 0.66 -2.27 0.00 0.00 179.45 178.33 2du2 h SER 163 N 0.62 0.26 0.00 4.20 4.64 -0.71 -0.70 113.55 121.85 2du2 h SER 163 Ca 0.16 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2du2 h SER 163 Cb 0.13 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2du2 h SER 163 CO -0.02 0.36 0.00 0.47 -0.87 0.00 0.00 176.83 176.77 2du2 n ASP 164 N -4.32 0.04 -0.02 4.97 8.00 0.26 -4.89 116.55 120.59 2du2 n ASP 164 Ca -0.00 -1.44 -0.00 0.00 0.71 0.00 0.00 54.79 54.05 2du2 n ASP 164 Cb 0.23 -0.02 -0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2du2 n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2du2 n GLY 165 N 0.22 0.47 3.67 0.44 0.00 -0.27 -5.02 105.19 104.70 2du2 n GLY 165 Ca 0.00 -0.18 -0.45 0.00 0.00 0.00 0.00 46.02 45.39 2du2 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2du2 n ALA 166 N 1.01 1.01 0.25 4.61 0.00 -0.72 -4.66 120.51 122.00 2du2 n ALA 166 Ca -0.00 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.91 2du2 n ALA 166 Cb 0.04 -2.25 0.10 0.00 0.00 0.00 0.00 19.45 17.34 2du2 n ALA 166 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2du2 n THR 167 N 1.67 0.38 -3.46 0.00 -2.24 -0.83 -4.73 114.28 105.07 2du2 n THR 167 Ca 0.11 -0.69 -0.13 0.00 -2.27 0.00 0.00 64.05 61.07 2du2 n THR 167 Cb 0.32 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 2du2 n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2du2 s ALA 168 N -1.03 -1.67 -0.06 6.98 0.00 -1.26 -4.40 121.76 120.33 2du2 s ALA 168 Ca 0.19 0.77 0.05 0.00 0.00 0.00 0.00 51.96 52.97 2du2 s ALA 168 Cb 0.12 0.59 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 2du2 s ALA 168 CO 0.16 -0.65 -0.19 0.42 0.00 0.00 0.00 175.76 175.50 2du2 s ILE 169 N -2.98 2.58 -0.27 0.00 -1.09 0.15 -1.94 121.20 117.66 2du2 s ILE 169 Ca -0.02 -0.89 -0.03 0.00 -2.23 0.00 0.00 60.65 57.48 2du2 s ILE 169 Cb -0.01 -1.98 0.02 0.00 -1.58 0.00 0.00 42.46 38.91 2du2 s ILE 169 CO -0.06 0.57 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.58 2du2 s ILE 170 N -0.41 3.26 -0.40 2.92 1.01 0.14 -0.44 121.20 127.28 2du2 s ILE 170 Ca 0.04 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 2du2 s ILE 170 Cb -0.12 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.69 2du2 s ILE 170 CO 0.02 0.15 0.38 -0.22 0.00 0.00 0.00 174.94 175.26 2du2 s LEU 171 N 1.38 4.81 -0.23 2.97 2.96 0.78 -0.83 118.68 130.53 2du2 s LEU 171 Ca 0.01 -0.62 -0.21 0.00 -0.22 0.00 0.00 54.13 53.09 2du2 s LEU 171 Cb -0.17 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 2du2 s LEU 171 CO -0.02 -0.48 0.64 -0.89 -1.32 0.00 0.00 176.35 174.28 2du2 s THR 172 N 1.99 4.99 0.00 3.68 2.01 -0.70 -0.48 115.64 127.13 2du2 s THR 172 Ca 0.10 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.27 2du2 s THR 172 Cb -0.17 -3.95 0.00 0.00 0.01 0.00 0.00 72.50 68.39 2du2 s THR 172 CO 0.12 0.06 0.72 0.00 -0.69 0.00 0.00 174.62 174.83 2du2 n ALA 173 N 5.45 1.98 -0.09 7.40 0.00 -0.51 -4.64 120.51 130.11 2du2 n ALA 173 Ca -0.01 -0.72 0.10 0.00 0.00 0.00 0.00 53.44 52.81 2du2 n ALA 173 Cb 0.49 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.23 2du2 n ALA 173 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2du2 n ASP 174 N -0.25 3.56 -1.94 0.00 3.85 -1.25 -4.38 116.55 116.14 2du2 n ASP 174 Ca 0.00 -2.06 -0.10 0.00 -0.71 0.00 0.00 54.79 51.93 2du2 n ASP 174 Cb 0.18 -0.45 0.06 0.00 -1.35 0.00 0.00 41.12 39.56 2du2 n ASP 174 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2du2 n SER 175 N 1.32 3.08 0.26 -1.12 7.64 -1.26 -4.78 113.62 118.76 2du2 n SER 175 Ca 0.22 -3.14 0.09 0.00 1.01 0.00 0.00 58.87 57.05 2du2 n SER 175 Cb 0.58 -0.41 0.69 0.00 -1.01 0.00 0.00 64.21 64.07 2du2 n SER 175 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2du2 h THR 176 N 3.38 0.89 -3.44 0.44 1.35 -1.85 -3.40 112.91 110.27 2du2 h THR 176 Ca 0.11 -0.09 -0.34 0.00 -0.55 0.00 0.00 66.41 65.54 2du2 h THR 176 Cb 1.41 1.05 -0.14 0.00 -1.73 0.00 0.00 68.15 68.74 2du2 h THR 176 CO 0.41 0.02 -0.68 0.68 -0.25 0.00 0.00 175.52 175.70 2du2 s VAL 177 N -4.89 0.99 0.53 6.82 -7.23 -1.26 -4.32 120.40 111.04 2du2 s VAL 177 Ca -0.05 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 57.89 2du2 s VAL 177 Cb 0.16 -2.13 -0.06 0.00 0.56 0.00 0.00 36.38 34.91 2du2 s VAL 177 CO 0.64 -0.50 1.14 -0.55 -0.31 0.00 0.00 175.10 175.53 2du2 s SER 178 N -3.23 5.77 0.95 4.85 0.15 -1.26 -5.01 113.70 115.92 2du2 s SER 178 Ca 0.24 2.23 -0.12 0.00 0.70 0.00 0.00 55.95 58.99 2du2 s SER 178 Cb 0.05 -2.59 0.16 0.00 -1.71 0.00 0.00 66.02 61.93 2du2 s SER 178 CO 0.05 -1.19 1.09 -0.83 1.20 0.00 0.00 173.24 173.56 2du2 s GLY 179 N -1.67 1.60 -1.13 9.45 0.00 -1.21 -4.95 107.32 109.42 2du2 s GLY 179 Ca 0.71 -0.10 -0.18 0.00 0.00 0.00 0.00 44.72 45.16 2du2 s GLY 179 CO 0.29 0.44 1.44 0.54 0.00 0.00 0.00 173.10 175.81 2du2 s ASN 180 N -3.28 6.79 -0.84 1.64 4.22 -1.26 -4.96 114.94 117.25 2du2 s ASN 180 Ca 0.65 -2.32 -0.19 0.00 -2.14 0.00 0.00 52.86 48.86 2du2 s ASN 180 Cb -0.19 -2.48 0.13 0.00 1.28 0.00 0.00 41.25 39.99 2du2 s ASN 180 CO 0.58 -1.08 1.02 -0.13 -2.04 0.00 0.00 177.10 175.45 2du2 s ARG 181 N 3.19 3.46 0.35 3.55 0.52 -1.26 -0.54 118.95 128.22 2du2 s ARG 181 Ca 0.44 -1.63 0.07 0.00 -0.52 0.00 0.00 55.73 54.08 2du2 s ARG 181 Cb -0.01 -4.70 0.75 0.00 0.52 0.00 0.00 34.95 31.52 2du2 s ARG 181 CO -0.02 -1.71 1.89 -0.44 0.02 0.00 0.00 175.30 175.03 2du2 h ASP 182 N 8.89 0.70 -0.52 0.23 5.19 -1.75 -2.46 116.42 126.70 2du2 h ASP 182 Ca 0.03 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2du2 h ASP 182 Cb 1.04 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 2du2 h ASP 182 CO 1.09 0.39 0.31 0.03 -3.12 0.00 0.00 179.24 177.94 2du2 h ARG 183 N 0.76 0.71 -0.38 3.56 3.08 -1.88 -0.40 114.38 119.83 2du2 h ARG 183 Ca 0.42 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.26 2du2 h ARG 183 Cb 0.56 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2du2 h ARG 183 CO -0.18 0.52 -0.33 -0.44 -1.07 0.00 0.00 179.97 178.47 2du2 h ASP 184 N 0.70 0.91 -0.22 7.04 3.45 -1.76 1.00 116.42 127.53 2du2 h ASP 184 Ca 0.19 -0.39 -0.01 0.00 0.43 0.00 0.00 57.03 57.24 2du2 h ASP 184 Cb -0.00 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 2du2 h ASP 184 CO -0.03 1.16 0.08 0.58 -1.57 0.00 0.00 179.24 179.45 2du2 h VAL 185 N 0.73 1.18 -0.25 -1.35 2.07 -1.33 -0.51 116.25 116.79 2du2 h VAL 185 Ca 0.07 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 66.94 2du2 h VAL 185 Cb 0.90 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2du2 h VAL 185 CO 0.08 0.18 -0.29 0.11 0.02 0.00 0.00 177.57 177.67 2du2 h LYS 186 N 0.20 0.50 -0.00 1.57 1.57 -0.90 -2.31 116.57 117.19 2du2 h LYS 186 Ca 0.07 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2du2 h LYS 186 Cb 0.20 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2du2 h LYS 186 CO -0.00 0.74 -0.10 0.09 -0.57 0.00 0.00 179.45 179.60 2du2 n ASN 187 N -4.10 0.31 -3.52 0.86 5.03 0.33 -4.93 115.26 109.25 2du2 n ASN 187 Ca -0.01 -0.33 -0.26 0.00 0.87 0.00 0.00 54.58 54.86 2du2 n ASN 187 Cb 0.43 -0.14 0.01 0.00 -1.02 0.00 0.00 39.78 39.06 2du2 n ASN 187 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2du2 n LYS 188 N -1.13 -4.19 -2.08 3.52 5.02 -0.29 -4.88 118.16 114.13 2du2 n LYS 188 Ca 0.13 0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 56.57 2du2 n LYS 188 Cb 0.28 -5.35 -0.03 0.00 -0.02 0.00 0.00 35.03 29.91 2du2 n LYS 188 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2du2 s PHE 189 N -3.09 3.11 -0.17 2.13 5.36 -0.67 -5.03 117.98 119.63 2du2 s PHE 189 Ca 0.48 1.06 0.01 0.00 -0.96 0.00 0.00 56.93 57.52 2du2 s PHE 189 Cb -0.25 -3.75 0.02 0.00 -0.34 0.00 0.00 43.02 38.71 2du2 s PHE 189 CO 0.59 -2.44 -0.19 0.08 -1.46 0.00 0.00 175.22 171.81 2du2 s VAL 190 N 0.17 1.96 0.14 3.12 1.01 -1.26 -4.95 120.40 120.60 2du2 s VAL 190 Ca 0.59 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 61.38 2du2 s VAL 190 Cb -0.40 -1.77 -0.09 0.00 0.00 0.00 0.00 36.38 34.12 2du2 s VAL 190 CO 0.40 0.52 1.43 -0.47 0.00 0.00 0.00 175.10 176.98 2du2 s TYR 191 N 1.27 3.19 -0.38 5.22 5.04 -1.26 -4.92 117.35 125.51 2du2 s TYR 191 Ca 0.04 0.91 0.23 0.00 -2.44 0.00 0.00 57.07 55.81 2du2 s TYR 191 Cb -0.13 -3.74 0.16 0.00 0.35 0.00 0.00 41.96 38.60 2du2 s TYR 191 CO -0.11 -2.59 1.23 -1.00 -1.34 0.00 0.00 175.55 171.73 2du2 h PRO 192 N 6.53 0.00 -6.33 4.97 0.13 -1.95 -3.46 132.00 131.89 2du2 h PRO 192 Ca -0.43 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.25 2du2 h PRO 192 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2du2 h PRO 192 CO 0.86 0.00 -0.32 -0.06 -0.23 0.00 0.00 178.00 178.26 2du2 s PHE 193 N -3.28 2.81 0.00 1.56 0.40 -1.26 -1.52 117.98 116.69 2du2 s PHE 193 Ca 0.03 -0.41 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 2du2 s PHE 193 Cb 0.10 -2.25 0.00 0.00 0.51 0.00 0.00 43.02 41.38 2du2 s PHE 193 CO 0.75 -0.25 0.00 0.41 0.70 0.00 0.00 175.22 176.82 2du2 n GLY 194 N -1.71 1.49 2.32 4.36 0.00 -1.26 -4.74 105.19 105.64 2du2 n GLY 194 Ca 0.05 -2.02 -0.25 0.00 0.00 0.00 0.00 46.02 43.80 2du2 n GLY 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2du2 n MET 195 N -0.46 1.13 0.30 1.61 0.00 -1.26 -4.18 117.12 114.26 2du2 n MET 195 Ca 0.00 -3.64 0.19 0.00 0.00 0.00 0.00 57.70 54.25 2du2 n MET 195 Cb 0.00 -1.59 0.90 0.00 0.00 0.00 0.00 33.22 32.53 2du2 n MET 195 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2du2 h PRO 196 N 4.37 0.00 -0.42 0.03 0.13 -1.80 0.63 132.00 134.94 2du2 h PRO 196 Ca 0.14 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.12 2du2 h PRO 196 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2du2 h PRO 196 CO 0.55 0.02 -0.30 0.82 -0.23 0.00 0.00 178.00 178.86 2du2 h ILE 197 N 0.00 1.27 -0.01 -3.56 2.04 -1.79 -3.32 117.51 112.14 2du2 h ILE 197 Ca -0.00 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.39 2du2 h ILE 197 Cb 0.28 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2du2 h ILE 197 CO 0.00 0.50 -0.14 1.33 0.00 0.00 0.00 178.15 179.84 2du2 n VAL 198 N -4.10 0.00 -1.91 1.67 0.24 -1.10 -4.93 118.33 108.20 2du2 n VAL 198 Ca -0.01 -0.43 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 2du2 n VAL 198 Cb 0.50 1.12 -0.03 0.00 -1.47 0.00 0.00 33.84 33.96 2du2 n VAL 198 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2du2 s GLN 199 N -1.12 4.20 0.00 7.34 -0.44 0.19 -1.17 119.66 128.66 2du2 s GLN 199 Ca 0.08 2.40 0.00 0.00 -2.50 0.00 0.00 55.36 55.34 2du2 s GLN 199 Cb 0.07 -3.13 0.00 0.00 -1.64 0.00 0.00 33.01 28.31 2du2 s GLN 199 CO 0.19 -0.60 0.00 -2.13 0.50 0.00 0.00 175.29 173.25 2du2 n ARG 200 N 3.57 0.00 0.00 1.67 0.63 -1.26 -4.78 116.66 116.49 2du2 n ARG 200 Ca 0.13 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.18 2du2 n ARG 200 Cb 0.38 0.00 0.28 0.00 0.45 0.00 0.00 32.46 33.57 2du2 n ARG 200 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2du2 n TYR 201 N -0.07 0.00 -2.32 -0.14 0.53 -0.32 -4.97 117.16 109.88 2du2 n TYR 201 Ca 0.00 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.45 2du2 n TYR 201 Cb 0.00 -0.09 -0.02 0.00 -1.03 0.00 0.00 39.34 38.19 2du2 n TYR 201 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2du2 s LEU 202 N -2.51 4.11 0.15 7.72 1.43 -1.21 -4.66 118.68 123.71 2du2 s LEU 202 Ca 0.23 1.67 0.10 0.00 -1.03 0.00 0.00 54.13 55.10 2du2 s LEU 202 Cb 0.19 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 2du2 s LEU 202 CO 0.54 -0.91 -0.24 -0.60 0.23 0.00 0.00 176.35 175.37 2du2 s ARG 203 N 3.86 1.36 7.83 1.70 3.52 -1.26 -4.49 118.95 131.46 2du2 s ARG 203 Ca 0.60 -1.37 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 2du2 s ARG 203 Cb -0.23 -1.70 0.00 0.00 -1.56 0.00 0.00 34.95 31.46 2du2 s ARG 203 CO 0.20 0.38 0.00 0.41 -0.81 0.00 0.00 175.30 175.49 2du2 n GLY 204 N 0.69 3.54 0.32 8.12 0.00 -1.26 -1.12 105.19 115.47 2du2 n GLY 204 Ca -0.16 -0.07 0.20 0.00 0.00 0.00 0.00 46.02 45.98 2du2 n GLY 204 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2du2 h THR 205 N 0.00 0.15 -0.00 2.61 1.35 -1.98 -1.43 112.91 113.61 2du2 h THR 205 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2du2 h THR 205 Cb 0.00 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2du2 h THR 205 CO 0.00 0.01 -0.07 0.00 -0.25 0.00 0.00 175.52 175.21 2du2 n ALA 206 N -2.15 2.65 -2.03 6.62 0.00 -0.28 -4.76 120.51 120.56 2du2 n ALA 206 Ca -0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.78 2du2 n ALA 206 Cb 0.12 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 2du2 n ALA 206 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2du2 s GLU 207 N -2.54 4.22 -0.41 0.00 2.02 -0.54 -1.97 118.70 119.47 2du2 s GLU 207 Ca 0.28 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.46 2du2 s GLU 207 Cb 0.20 -3.70 0.00 0.00 0.10 0.00 0.00 34.13 30.73 2du2 s GLU 207 CO 0.48 -0.72 0.00 0.41 0.02 0.00 0.00 175.26 175.44 2du2 n GLY 208 N 3.93 0.57 3.77 -1.39 0.00 -1.26 -5.01 105.19 105.81 2du2 n GLY 208 Ca 0.15 -0.84 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 2du2 n GLY 208 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2du2 s MET 209 N -2.82 3.33 0.21 1.61 1.75 -0.83 -5.03 119.30 117.52 2du2 s MET 209 Ca 0.00 1.61 -0.09 0.00 -1.25 0.00 0.00 55.69 55.97 2du2 s MET 209 Cb 0.00 -2.00 -0.01 0.00 2.84 0.00 0.00 34.83 35.65 2du2 s MET 209 CO 0.00 -0.87 0.34 -1.54 -0.65 0.00 0.00 175.02 172.30 2du2 s SER 210 N -1.79 0.00 0.63 1.11 1.04 -1.26 -4.86 113.70 108.58 2du2 s SER 210 Ca 0.73 -1.03 0.29 0.00 0.48 0.00 0.00 55.95 56.43 2du2 s SER 210 Cb -0.24 0.50 1.59 0.00 0.10 0.00 0.00 66.02 67.96 2du2 s SER 210 CO 0.28 -1.00 1.93 -0.07 0.98 0.00 0.00 173.24 175.36 2du2 h LEU 211 N 2.42 0.00 -1.58 2.42 3.38 -1.92 0.69 115.31 120.72 2du2 h LEU 211 Ca -0.30 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2du2 h LEU 211 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 2du2 h LEU 211 CO 0.43 0.00 -0.22 0.78 0.09 0.00 0.00 178.44 179.52 2du2 h ASN 212 N 0.00 0.00 0.00 -0.43 2.35 -1.95 -3.31 115.58 112.24 2du2 h ASN 212 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2du2 h ASN 212 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 2du2 h ASN 212 CO -0.00 0.22 -0.14 -0.46 -1.65 0.00 0.00 177.43 175.39 2du2 n ASN 213 N -4.20 0.72 -4.79 5.81 6.94 -0.34 -5.02 115.26 114.37 2du2 n ASN 213 Ca -0.02 -1.78 -0.32 0.00 -0.02 0.00 0.00 54.58 52.44 2du2 n ASN 213 Cb 0.28 -0.12 0.05 0.00 -2.36 0.00 0.00 39.78 37.63 2du2 n ASN 213 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2du2 s ILE 214 N -0.61 3.61 0.00 1.53 2.07 0.09 -1.63 121.20 126.26 2du2 s ILE 214 Ca 0.05 0.62 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 2du2 s ILE 214 Cb 0.04 -3.19 0.00 0.00 0.13 0.00 0.00 42.46 39.44 2du2 s ILE 214 CO 0.00 -0.59 0.00 -1.22 -1.91 0.00 0.00 174.94 171.23 2du2 n TYR 215 N -2.85 0.00 -0.18 3.50 0.53 -1.26 -4.59 117.16 112.32 2du2 n TYR 215 Ca 0.09 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.87 2du2 n TYR 215 Cb 0.53 0.00 0.01 0.00 -1.03 0.00 0.00 39.34 38.84 2du2 n TYR 215 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 2du2 h GLY 216 N 0.00 0.98 2.00 2.72 0.00 -1.75 -3.15 103.07 103.87 2du2 h GLY 216 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.52 2du2 h GLY 216 CO 0.00 0.67 -0.40 0.00 0.00 0.00 0.00 176.54 176.81 2du2 h ALA 217 N 0.93 0.85 -3.28 3.60 0.00 -1.56 -3.46 119.26 116.36 2du2 h ALA 217 Ca 0.14 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2du2 h ALA 217 Cb 0.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2du2 h ALA 217 CO 0.03 0.50 0.00 -1.13 0.00 0.00 0.00 179.25 178.65 2du2 n SER 218 N -3.36 0.00 -4.67 0.00 3.41 -1.19 -4.24 113.62 103.58 2du2 n SER 218 Ca 0.01 -0.92 -0.43 0.00 -0.26 0.00 0.00 58.87 57.27 2du2 n SER 218 Cb 0.60 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 2du2 n SER 218 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2du2 s LYS 219 N -2.42 4.30 -0.06 4.33 2.20 0.98 -4.58 119.74 124.49 2du2 s LYS 219 Ca 0.00 1.56 -0.14 0.00 -0.36 0.00 0.00 55.97 57.03 2du2 s LYS 219 Cb 0.00 -3.65 -0.30 0.00 -1.51 0.00 0.00 37.83 32.37 2du2 s LYS 219 CO 0.00 -0.56 0.67 1.96 -0.36 0.00 0.00 175.35 177.06 2du2 h GLN 220 N 7.67 0.35 -1.92 4.03 7.50 -1.85 -3.41 115.11 127.47 2du2 h GLN 220 Ca -0.27 -0.60 -0.33 0.00 0.50 0.00 0.00 58.65 57.95 2du2 h GLN 220 Cb 1.12 0.22 -0.12 0.00 0.05 0.00 0.00 27.48 28.75 2du2 h GLN 220 CO 0.93 1.29 0.12 1.17 -1.50 0.00 0.00 178.83 180.83 2du2 n LYS 221 N -3.76 2.06 -1.96 1.46 4.81 -1.26 -4.94 118.16 114.57 2du2 n LYS 221 Ca -0.23 -1.59 -0.42 0.00 -0.87 0.00 0.00 58.31 55.20 2du2 n LYS 221 Cb 1.00 -1.91 -0.02 0.00 0.02 0.00 0.00 35.03 34.11 2du2 n LYS 221 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2du2 s ILE 222 N -1.05 2.58 0.31 3.15 1.01 -1.26 -5.02 121.20 120.92 2du2 s ILE 222 Ca 0.52 0.46 0.03 0.00 0.00 0.00 0.00 60.65 61.66 2du2 s ILE 222 Cb 0.31 -3.30 -0.06 0.00 0.01 0.00 0.00 42.46 39.43 2du2 s ILE 222 CO -0.10 0.06 0.08 -0.94 0.00 0.00 0.00 174.94 174.04 2du2 s SER 223 N 0.67 2.01 0.55 3.58 1.04 -1.26 -5.03 113.70 115.25 2du2 s SER 223 Ca 0.64 -1.41 0.24 0.00 0.48 0.00 0.00 55.95 55.90 2du2 s SER 223 Cb -0.43 0.05 1.44 0.00 0.10 0.00 0.00 66.02 67.18 2du2 s SER 223 CO 0.39 -0.68 2.07 -0.65 0.98 0.00 0.00 173.24 175.36 2du2 h PRO 224 N 2.18 0.00 -0.89 4.02 0.11 -1.97 -1.24 132.00 134.21 2du2 h PRO 224 Ca -0.39 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.75 2du2 h PRO 224 Cb 1.25 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.31 2du2 h PRO 224 CO 0.65 0.00 0.58 -0.09 -0.21 0.00 0.00 178.00 178.94 2du2 h ARG 225 N 0.00 1.07 -0.56 1.05 2.43 -1.96 -2.00 114.38 114.42 2du2 h ARG 225 Ca 0.13 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2du2 h ARG 225 Cb 0.56 -0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 2du2 h ARG 225 CO -0.00 0.71 0.22 -0.44 -1.51 0.00 0.00 179.97 178.94 2du2 h ASP 226 N 1.10 0.23 -0.06 -3.80 3.32 -1.62 0.91 116.42 116.50 2du2 h ASP 226 Ca 0.35 0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.48 2du2 h ASP 226 Cb 0.03 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2du2 h ASP 226 CO -0.11 0.15 -0.03 0.40 -1.72 0.00 0.00 179.24 177.94 2du2 h ILE 227 N 0.41 0.91 -0.44 0.35 2.04 -1.43 -0.10 117.51 119.25 2du2 h ILE 227 Ca 0.27 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.20 2du2 h ILE 227 Cb 0.29 0.91 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 2du2 h ILE 227 CO -0.26 0.00 0.07 -0.33 0.00 0.00 0.00 178.15 177.63 2du2 h GLU 228 N -0.02 0.19 -0.40 2.37 5.08 -0.90 -0.64 114.58 120.26 2du2 h GLU 228 Ca 0.03 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2du2 h GLU 228 Cb 0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2du2 h GLU 228 CO -0.07 0.12 0.01 0.93 -1.00 0.00 0.00 179.01 179.00 2du2 h GLU 229 N 0.19 0.70 -0.21 2.33 5.08 -0.60 0.20 114.58 122.27 2du2 h GLU 229 Ca 0.22 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2du2 h GLU 229 Cb 0.28 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2du2 h GLU 229 CO -0.30 0.78 0.14 0.82 -1.00 0.00 0.00 179.01 179.45 2du2 h ILE 230 N 0.53 1.06 -0.30 3.13 1.08 -0.80 0.11 117.51 122.31 2du2 h ILE 230 Ca 0.11 -0.10 -0.03 0.00 -0.39 0.00 0.00 64.86 64.46 2du2 h ILE 230 Cb 0.47 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 2du2 h ILE 230 CO 0.02 0.05 0.09 0.00 -0.69 0.00 0.00 178.15 177.62 2du2 h ALA 231 N 1.08 0.39 0.11 1.87 0.00 -0.85 -1.32 119.26 120.53 2du2 h ALA 231 Ca 0.08 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2du2 h ALA 231 Cb -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2du2 h ALA 231 CO -0.02 0.03 -0.39 0.78 0.00 0.00 0.00 179.25 179.66 2du2 h GLY 232 N 0.32 -0.76 0.95 0.00 0.00 -0.46 -3.21 103.07 99.90 2du2 h GLY 232 Ca 0.09 0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.80 2du2 h GLY 232 CO -0.00 -0.26 -0.11 0.84 0.00 0.00 0.00 176.54 177.01 2du2 h HIS 233 N -0.61 0.79 -3.96 5.60 6.17 -0.76 -3.43 115.15 118.94 2du2 h HIS 233 Ca 0.03 -0.18 -0.48 0.00 0.71 0.00 0.00 60.37 60.45 2du2 h HIS 233 Cb 0.65 -0.19 0.02 0.00 2.52 0.00 0.00 27.41 30.41 2du2 h HIS 233 CO -0.34 0.86 0.42 0.45 0.71 0.00 0.00 177.93 180.03 2du2 s SER 234 N -6.33 6.72 0.01 3.26 0.15 -0.50 -4.91 113.70 112.10 2du2 s SER 234 Ca -0.13 2.06 0.11 0.00 0.70 0.00 0.00 55.95 58.69 2du2 s SER 234 Cb 0.09 -2.59 0.49 0.00 -1.71 0.00 0.00 66.02 62.30 2du2 s SER 234 CO 0.81 -0.52 1.36 0.61 1.20 0.00 0.00 173.24 176.70 2du2 n GLY 235 N 0.34 -0.88 3.72 9.45 0.00 -1.26 -4.82 105.19 111.74 2du2 n GLY 235 Ca 0.05 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 2du2 n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2du2 s LEU 236 N -3.07 3.45 0.23 0.99 1.43 -1.26 -5.04 118.68 115.41 2du2 s LEU 236 Ca 0.05 -0.48 -0.32 0.00 -1.03 0.00 0.00 54.13 52.35 2du2 s LEU 236 Cb 0.07 -1.98 -0.12 0.00 0.03 0.00 0.00 46.19 44.19 2du2 s LEU 236 CO 0.20 -0.01 1.62 -0.81 0.23 0.00 0.00 176.35 177.58 2du2 n PRO 237 N -1.01 2.55 -4.21 1.29 -0.04 -1.26 -4.78 135.00 127.55 2du2 n PRO 237 Ca -0.07 0.92 -0.34 0.00 -0.04 0.00 0.00 63.50 63.96 2du2 n PRO 237 Cb 0.58 -2.70 -0.13 0.00 -0.04 0.00 0.00 33.50 31.21 2du2 n PRO 237 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2du2 s VAL 238 N 0.57 3.65 0.02 0.52 1.01 -1.26 -0.68 120.40 124.24 2du2 s VAL 238 Ca 0.71 -0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.08 2du2 s VAL 238 Cb -0.55 -2.63 -0.06 0.00 0.00 0.00 0.00 36.38 33.15 2du2 s VAL 238 CO 0.41 0.46 0.52 -0.36 0.00 0.00 0.00 175.10 176.13 2du2 s PHE 239 N 0.89 3.74 -0.26 5.22 0.08 0.41 0.10 117.98 128.16 2du2 s PHE 239 Ca -0.00 1.16 -0.10 0.00 0.12 0.00 0.00 56.93 58.11 2du2 s PHE 239 Cb -0.15 -2.47 -0.04 0.00 -0.57 0.00 0.00 43.02 39.79 2du2 s PHE 239 CO 0.01 0.52 0.14 0.08 -0.10 0.00 0.00 175.22 175.88 2du2 s VAL 240 N -0.79 4.94 -0.11 -0.44 1.01 -0.95 -0.15 120.40 123.91 2du2 s VAL 240 Ca 0.28 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 2du2 s VAL 240 Cb -0.18 -3.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2du2 s VAL 240 CO 0.16 0.29 -0.05 -0.75 0.00 0.00 0.00 175.10 174.76 2du2 s LYS 241 N 1.63 3.22 0.00 2.72 2.20 0.37 -0.46 119.74 129.42 2du2 s LYS 241 Ca 0.07 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.16 2du2 s LYS 241 Cb -0.15 -2.77 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 2du2 s LYS 241 CO 0.08 0.47 0.00 0.41 -0.36 0.00 0.00 175.35 175.94 2du2 n GLY 242 N 2.84 1.46 3.70 5.54 0.00 -0.72 -1.43 105.19 116.58 2du2 n GLY 242 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2du2 n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2du2 s ILE 243 N -2.00 4.42 0.00 -0.61 1.01 -1.16 -4.65 121.20 118.22 2du2 s ILE 243 Ca 0.00 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.39 2du2 s ILE 243 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.36 2du2 s ILE 243 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 174.94 175.03 2du2 n GLN 244 N 4.29 3.46 -4.59 2.79 1.13 -1.26 -2.51 117.38 120.69 2du2 n GLN 244 Ca 0.08 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.81 2du2 n GLN 244 Cb 0.48 -0.47 -0.14 0.00 0.11 0.00 0.00 30.24 30.21 2du2 n GLN 244 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2du2 s HIS 245 N -0.78 2.84 0.39 1.08 2.46 -1.26 -4.85 115.29 115.16 2du2 s HIS 245 Ca 0.00 -0.73 0.11 0.00 0.47 0.00 0.00 55.06 54.91 2du2 s HIS 245 Cb 0.00 -1.89 0.89 0.00 -0.13 0.00 0.00 32.58 31.45 2du2 s HIS 245 CO 0.00 -0.29 1.93 -1.35 -2.47 0.00 0.00 174.74 172.56 2du2 h PRO 246 N 6.99 0.57 -0.62 2.88 0.11 -1.91 -1.31 132.00 138.71 2du2 h PRO 246 Ca -0.29 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 65.84 2du2 h PRO 246 Cb 1.20 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 2du2 h PRO 246 CO 0.57 0.38 0.41 1.49 -0.21 0.00 0.00 178.00 180.64 2du2 h GLU 247 N 0.59 0.61 -0.03 1.05 4.57 -1.96 -1.65 114.58 117.77 2du2 h GLU 247 Ca 0.36 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.40 2du2 h GLU 247 Cb 0.59 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2du2 h GLU 247 CO -0.13 0.41 -0.46 -0.44 -1.18 0.00 0.00 179.01 177.21 2du2 h ASP 248 N 0.63 0.07 -0.19 1.04 3.45 -1.67 0.05 116.42 119.80 2du2 h ASP 248 Ca 0.27 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.63 2du2 h ASP 248 Cb 0.24 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2du2 h ASP 248 CO -0.08 0.52 -0.13 0.00 -1.57 0.00 0.00 179.24 177.98 2du2 h ALA 249 N 1.48 0.27 -0.36 3.45 0.00 -1.29 -1.14 119.26 121.68 2du2 h ALA 249 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2du2 h ALA 249 Cb 0.83 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2du2 h ALA 249 CO 0.06 0.14 0.18 0.22 0.00 0.00 0.00 179.25 179.84 2du2 h ASP 250 N 0.11 0.46 -0.21 0.00 3.58 -1.20 -2.17 116.42 116.98 2du2 h ASP 250 Ca 0.04 -0.12 0.05 0.00 0.42 0.00 0.00 57.03 57.42 2du2 h ASP 250 Cb 0.63 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.51 2du2 h ASP 250 CO 0.03 0.45 -0.16 -0.03 -2.88 0.00 0.00 179.24 176.66 2du2 h MET 251 N 0.44 -0.15 -0.57 0.28 4.05 -0.98 -1.19 114.93 116.81 2du2 h MET 251 Ca 0.12 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.56 2du2 h MET 251 Cb 0.11 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.91 2du2 h MET 251 CO -0.02 -0.10 0.37 0.00 0.23 0.00 0.00 176.91 177.40 2du2 h ALA 252 N 0.97 0.72 -0.25 0.39 0.00 -1.00 -0.52 119.26 119.58 2du2 h ALA 252 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2du2 h ALA 252 Cb 0.34 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2du2 h ALA 252 CO -0.31 0.15 0.12 0.82 0.00 0.00 0.00 179.25 180.03 2du2 h ILE 253 N 0.76 1.15 0.00 0.00 2.04 -1.30 0.34 117.51 120.51 2du2 h ILE 253 Ca 0.21 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2du2 h ILE 253 Cb -0.08 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2du2 h ILE 253 CO -0.05 0.15 -0.09 0.11 0.00 0.00 0.00 178.15 178.27 2du2 h LYS 254 N 0.27 0.00 -0.19 2.37 1.57 -0.77 -0.66 116.57 119.16 2du2 h LYS 254 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2du2 h LYS 254 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2du2 h LYS 254 CO -0.01 0.09 0.00 0.54 -0.57 0.00 0.00 179.45 179.50 2du2 n ARG 255 N -3.62 1.65 0.00 3.15 5.12 -0.24 -4.92 116.66 117.80 2du2 n ARG 255 Ca -0.02 -0.99 0.00 0.00 -1.93 0.00 0.00 57.85 54.91 2du2 n ARG 255 Cb 0.21 -1.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 2du2 n ARG 255 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2du2 n GLY 256 N 1.05 0.93 3.76 -0.13 0.00 -0.25 -2.79 105.19 107.75 2du2 n GLY 256 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2du2 n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2du2 s ALA 257 N -2.00 3.67 -2.33 4.61 0.00 0.07 -4.74 121.76 121.04 2du2 s ALA 257 Ca 0.00 1.50 0.21 0.00 0.00 0.00 0.00 51.96 53.67 2du2 s ALA 257 Cb 0.00 -3.61 0.55 0.00 0.00 0.00 0.00 23.12 20.07 2du2 s ALA 257 CO 0.00 -0.92 1.45 0.43 0.00 0.00 0.00 175.76 176.72 2du2 n SER 258 N 1.77 2.63 -3.60 0.00 7.64 0.11 -4.58 113.62 117.60 2du2 n SER 258 Ca 0.06 -1.88 -0.08 0.00 1.01 0.00 0.00 58.87 57.97 2du2 n SER 258 Cb 0.39 -0.21 -0.05 0.00 -1.01 0.00 0.00 64.21 63.33 2du2 n SER 258 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2du2 s GLY 259 N -1.44 -0.17 -0.14 0.23 0.00 -1.01 -4.19 107.32 100.59 2du2 s GLY 259 Ca 0.35 2.27 -0.01 0.00 0.00 0.00 0.00 44.72 47.33 2du2 s GLY 259 CO 0.28 1.10 -0.12 -0.42 0.00 0.00 0.00 173.10 173.95 2du2 s ILE 260 N -1.00 3.09 -0.38 0.90 -1.09 -0.63 -2.25 121.20 119.84 2du2 s ILE 260 Ca 0.01 -0.64 -0.00 0.00 -2.23 0.00 0.00 60.65 57.79 2du2 s ILE 260 Cb -0.01 -2.32 0.11 0.00 -1.58 0.00 0.00 42.46 38.66 2du2 s ILE 260 CO -0.01 0.51 0.14 0.86 -1.23 0.00 0.00 174.94 175.21 2du2 s TRP 261 N 0.54 3.66 -0.07 3.97 -0.11 0.40 -1.29 118.94 126.03 2du2 s TRP 261 Ca -0.08 -2.64 -0.30 0.00 1.22 0.00 0.00 56.10 54.31 2du2 s TRP 261 Cb -0.15 -3.10 -0.03 0.00 -1.50 0.00 0.00 33.47 28.68 2du2 s TRP 261 CO 0.04 -0.96 1.16 0.08 -4.62 0.00 0.00 176.95 172.65 2du2 s VAL 262 N 1.05 4.36 -0.22 5.86 1.01 0.89 -1.75 120.40 131.60 2du2 s VAL 262 Ca 0.09 1.67 -0.28 0.00 0.00 0.00 0.00 61.98 63.46 2du2 s VAL 262 Cb -0.21 -4.07 0.13 0.00 0.00 0.00 0.00 36.38 32.22 2du2 s VAL 262 CO -0.06 -0.01 1.03 -0.55 0.00 0.00 0.00 175.10 175.52 2du2 s SER 263 N 1.41 -0.40 -0.19 3.32 0.15 -1.04 -0.24 113.70 116.71 2du2 s SER 263 Ca 0.54 0.61 0.16 0.00 0.70 0.00 0.00 55.95 57.96 2du2 s SER 263 Cb -0.23 0.56 0.47 0.00 -1.71 0.00 0.00 66.02 65.11 2du2 s SER 263 CO 0.21 -0.24 1.37 -0.46 1.20 0.00 0.00 173.24 175.32 2du2 n ASN 264 N 1.45 3.24 -1.70 5.45 0.23 -1.26 -3.63 115.26 119.03 2du2 n ASN 264 Ca -0.11 -3.21 -0.12 0.00 -0.53 0.00 0.00 54.58 50.61 2du2 n ASN 264 Cb 0.57 -0.54 0.02 0.00 -2.08 0.00 0.00 39.78 37.75 2du2 n ASN 264 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2du2 n HIS 265 N -0.84 -1.01 -2.21 -2.53 -0.00 -1.26 -2.03 115.22 105.34 2du2 n HIS 265 Ca 0.23 0.25 -0.16 0.00 -0.00 0.00 0.00 57.72 58.03 2du2 n HIS 265 Cb 0.87 -2.90 -0.02 0.00 -0.00 0.00 0.00 29.99 27.94 2du2 n HIS 265 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2du2 n GLY 266 N -1.15 -0.07 2.49 1.57 0.00 -1.26 -1.82 105.19 104.95 2du2 n GLY 266 Ca -0.07 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 2du2 n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2du2 n ALA 267 N -1.41 -0.30 1.47 4.61 0.00 -0.86 -4.83 120.51 119.18 2du2 n ALA 267 Ca -0.19 0.27 0.14 0.00 0.00 0.00 0.00 53.44 53.65 2du2 n ALA 267 Cb 0.64 -1.83 0.56 0.00 0.00 0.00 0.00 19.45 18.81 2du2 n ALA 267 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2du2 n ARG 268 N -2.52 1.18 0.00 0.00 1.74 -0.76 -1.60 116.66 114.71 2du2 n ARG 268 Ca -0.18 -0.58 0.00 0.00 -0.77 0.00 0.00 57.85 56.32 2du2 n ARG 268 Cb 0.59 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.54 2du2 n ARG 268 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2du2 n GLN 269 N -0.40 0.00 -2.05 5.56 1.13 -1.26 -3.34 117.38 117.02 2du2 n GLN 269 Ca 0.17 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.81 2du2 n GLN 269 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.63 2du2 n GLN 269 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2du2 s LEU 270 N 0.00 4.37 0.38 1.08 2.96 -1.26 -4.39 118.68 121.82 2du2 s LEU 270 Ca 0.00 2.48 -0.08 0.00 -0.22 0.00 0.00 54.13 56.31 2du2 s LEU 270 Cb 0.00 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 43.04 2du2 s LEU 270 CO 0.00 -0.74 0.71 -0.47 -1.32 0.00 0.00 176.35 174.53 2du2 s TYR 271 N 1.06 3.48 -1.36 5.38 5.04 -1.26 -4.36 117.35 125.33 2du2 s TYR 271 Ca 0.67 0.90 -0.04 0.00 -2.44 0.00 0.00 57.07 56.15 2du2 s TYR 271 Cb -0.40 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.59 2du2 s TYR 271 CO 0.31 -0.04 0.57 -1.91 -1.34 0.00 0.00 175.55 173.14 2du2 n GLU 272 N -1.29 -4.49 -3.74 4.97 2.13 -1.26 -5.01 120.64 111.95 2du2 n GLU 272 Ca 0.01 0.80 -0.21 0.00 0.66 0.00 0.00 57.16 58.42 2du2 n GLU 272 Cb 0.54 -5.44 -0.04 0.00 0.27 0.00 0.00 31.44 26.77 2du2 n GLU 272 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2du2 s ALA 273 N -3.12 3.90 0.83 4.31 0.00 -1.26 -5.11 121.76 121.31 2du2 s ALA 273 Ca 0.28 -1.76 -0.11 0.00 0.00 0.00 0.00 51.96 50.37 2du2 s ALA 273 Cb -0.12 -1.07 0.09 0.00 0.00 0.00 0.00 23.12 22.01 2du2 s ALA 273 CO 0.35 -0.08 1.09 -1.25 0.00 0.00 0.00 175.76 175.87 2du2 s PRO 274 N -4.03 1.79 0.34 0.00 0.04 -1.26 -4.75 135.00 127.12 2du2 s PRO 274 Ca 0.43 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.23 2du2 s PRO 274 Cb -0.04 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 2du2 s PRO 274 CO 0.27 -1.94 1.48 0.20 0.04 0.00 0.00 177.00 177.05 2du2 s GLY 275 N -3.37 2.73 0.19 0.56 0.00 -1.26 -4.83 107.32 101.34 2du2 s GLY 275 Ca 0.62 1.51 -0.12 0.00 0.00 0.00 0.00 44.72 46.73 2du2 s GLY 275 CO 0.57 2.27 1.78 0.23 0.00 0.00 0.00 173.10 177.95 2du2 h SER 276 N 3.62 0.37 -0.92 1.64 0.87 -1.84 -0.90 113.55 116.39 2du2 h SER 276 Ca -0.49 0.04 0.14 0.00 -1.23 0.00 0.00 61.79 60.24 2du2 h SER 276 Cb 1.23 -0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 63.09 2du2 h SER 276 CO 0.69 0.25 0.59 0.15 -0.53 0.00 0.00 176.83 177.97 2du2 h PHE 277 N 0.51 0.90 0.00 2.24 -0.00 -1.85 -1.25 116.94 117.48 2du2 h PHE 277 Ca 0.25 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 58.24 2du2 h PHE 277 Cb 0.18 -0.28 -0.00 0.00 -0.00 0.00 0.00 35.95 35.85 2du2 h PHE 277 CO -0.11 0.34 -0.04 -0.44 -0.00 0.00 0.00 178.31 178.06 2du2 h ASP 278 N 0.76 0.00 0.96 0.41 3.45 -1.49 -2.27 116.42 118.25 2du2 h ASP 278 Ca 0.46 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.92 2du2 h ASP 278 Cb 0.67 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.44 2du2 h ASP 278 CO -0.22 0.04 -0.57 0.71 -1.57 0.00 0.00 179.24 177.62 2du2 h THR 279 N 0.00 0.00 0.16 0.35 1.35 -1.27 -3.41 112.91 110.09 2du2 h THR 279 Ca -0.00 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.33 2du2 h THR 279 Cb 0.17 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 2du2 h THR 279 CO 0.00 0.00 -0.08 0.25 -0.25 0.00 0.00 175.52 175.45 2du2 h LEU 280 N 0.00 -0.19 -0.88 3.87 5.85 -1.36 -2.93 115.31 119.68 2du2 h LEU 280 Ca 0.00 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2du2 h LEU 280 Cb 0.76 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2du2 h LEU 280 CO 0.00 0.00 0.57 -0.65 -0.34 0.00 0.00 178.44 178.03 2du2 h PRO 281 N -0.37 1.16 -0.52 5.25 0.11 -1.77 -0.04 132.00 135.82 2du2 h PRO 281 Ca -0.02 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 2du2 h PRO 281 Cb 0.29 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 2du2 h PRO 281 CO 0.04 0.78 0.20 0.00 -0.21 0.00 0.00 178.00 178.80 2du2 h ALA 282 N 1.32 1.37 -0.11 -0.75 0.00 -1.85 -0.24 119.26 119.00 2du2 h ALA 282 Ca 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2du2 h ALA 282 Cb -0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2du2 h ALA 282 CO -0.07 0.47 -0.02 0.82 0.00 0.00 0.00 179.25 180.45 2du2 h ILE 283 N 0.75 1.29 -0.76 0.00 2.04 -1.16 -2.78 117.51 116.88 2du2 h ILE 283 Ca 0.18 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 65.19 2du2 h ILE 283 Cb 0.16 1.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.86 2du2 h ILE 283 CO -0.02 0.27 0.42 0.00 0.00 0.00 0.00 178.15 178.82 2du2 h ALA 284 N 0.70 1.07 -0.28 1.87 0.00 -0.71 0.13 119.26 122.03 2du2 h ALA 284 Ca 0.03 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2du2 h ALA 284 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2du2 h ALA 284 CO 0.01 0.04 -0.12 1.49 0.00 0.00 0.00 179.25 180.67 2du2 h GLU 285 N 0.71 0.47 0.00 0.00 4.22 -1.04 0.87 114.58 119.81 2du2 h GLU 285 Ca 0.37 -0.13 -0.12 0.00 0.08 0.00 0.00 59.36 59.56 2du2 h GLU 285 Cb 0.34 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2du2 h GLU 285 CO -0.25 0.59 -0.46 -0.09 -2.18 0.00 0.00 179.01 176.63 2du2 h ARG 286 N 0.44 0.31 -0.59 1.92 9.65 -1.08 -3.23 114.38 121.80 2du2 h ARG 286 Ca 0.08 -0.33 0.08 0.00 -1.10 0.00 0.00 59.98 58.71 2du2 h ARG 286 Cb 0.48 0.09 -0.06 0.00 -1.39 0.00 0.00 29.97 29.09 2du2 h ARG 286 CO 0.03 1.03 0.26 0.28 2.80 0.00 0.00 179.97 184.37 2du2 h VAL 287 N -0.28 0.85 -6.44 0.20 2.07 -0.69 -3.47 116.25 108.49 2du2 h VAL 287 Ca -0.06 -0.16 -0.48 0.00 0.82 0.00 0.00 66.70 66.82 2du2 h VAL 287 Cb 1.19 0.33 0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2du2 h VAL 287 CO 0.09 0.09 -0.95 -3.20 0.02 0.00 0.00 177.57 173.62 2du2 n ASN 288 N -4.93 -4.33 0.00 0.57 4.05 0.29 -1.87 115.26 109.04 2du2 n ASN 288 Ca 0.08 -1.09 0.00 0.00 0.45 0.00 0.00 54.58 54.02 2du2 n ASN 288 Cb 0.22 -2.92 0.00 0.00 1.23 0.00 0.00 39.78 38.32 2du2 n ASN 288 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2du2 n LYS 289 N -4.42 0.00 -0.33 1.20 5.02 -1.26 -4.88 118.16 113.48 2du2 n LYS 289 Ca -0.13 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.14 2du2 n LYS 289 Cb 0.60 -3.27 0.12 0.00 -0.02 0.00 0.00 35.03 32.45 2du2 n LYS 289 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2du2 h ARG 290 N 1.57 1.25 -3.83 1.97 3.08 -1.75 -3.44 114.38 113.22 2du2 h ARG 290 Ca 0.00 -0.11 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 2du2 h ARG 290 Cb 0.00 -0.26 -0.16 0.00 0.08 0.00 0.00 29.97 29.63 2du2 h ARG 290 CO 0.00 0.87 -0.48 0.14 -1.07 0.00 0.00 179.97 179.43 2du2 s VAL 291 N -5.93 0.15 0.73 2.04 -7.23 -1.26 -5.05 120.40 103.85 2du2 s VAL 291 Ca -0.13 -1.20 -0.14 0.00 -1.81 0.00 0.00 61.98 58.70 2du2 s VAL 291 Cb 0.17 -1.13 0.04 0.00 0.56 0.00 0.00 36.38 36.03 2du2 s VAL 291 CO 0.82 -0.66 1.16 -2.16 -0.31 0.00 0.00 175.10 173.95 2du2 s PRO 292 N -3.18 2.22 -0.14 4.82 0.04 -1.26 -4.80 135.00 132.70 2du2 s PRO 292 Ca -0.00 1.59 0.01 0.00 0.04 0.00 0.00 61.00 62.64 2du2 s PRO 292 Cb 0.02 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.70 2du2 s PRO 292 CO -0.07 -1.74 -0.17 0.42 0.04 0.00 0.00 177.00 175.48 2du2 s ILE 293 N -2.23 2.56 -0.16 0.56 1.01 -1.26 -1.61 121.20 120.08 2du2 s ILE 293 Ca 0.70 -0.82 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 2du2 s ILE 293 Cb -0.25 -2.06 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 2du2 s ILE 293 CO 0.46 0.53 0.13 -0.69 0.00 0.00 0.00 174.94 175.37 2du2 s VAL 294 N 0.63 5.37 -0.08 2.92 1.01 -0.41 -0.38 120.40 129.46 2du2 s VAL 294 Ca -0.09 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.08 2du2 s VAL 294 Cb -0.16 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 2du2 s VAL 294 CO 0.03 0.53 -0.15 0.12 0.00 0.00 0.00 175.10 175.62 2du2 s PHE 295 N -0.29 2.71 0.27 5.22 2.19 -0.60 -0.07 117.98 127.41 2du2 s PHE 295 Ca 0.11 -0.38 -0.02 0.00 0.33 0.00 0.00 56.93 56.96 2du2 s PHE 295 Cb -0.12 -1.70 -0.02 0.00 -1.31 0.00 0.00 43.02 39.88 2du2 s PHE 295 CO 0.01 0.01 0.33 0.16 1.83 0.00 0.00 175.22 177.55 2du2 s ASP 296 N -0.30 0.61 0.00 6.13 1.47 0.67 -0.74 116.67 124.50 2du2 s ASP 296 Ca 0.02 -1.40 0.00 0.00 1.18 0.00 0.00 52.55 52.36 2du2 s ASP 296 Cb -0.13 0.54 0.00 0.00 -0.34 0.00 0.00 42.92 42.99 2du2 s ASP 296 CO 0.03 -1.07 0.00 -1.20 0.68 0.00 0.00 175.17 173.60 2du2 n SER 297 N -0.86 0.00 0.00 2.11 7.64 -1.26 -4.25 113.62 117.00 2du2 n SER 297 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2du2 n SER 297 Cb 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2du2 n SER 297 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2du2 n GLY 298 N 0.00 1.07 3.66 0.23 0.00 -1.26 -4.56 105.19 104.34 2du2 n GLY 298 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2du2 n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2du2 s VAL 299 N -2.00 4.09 0.00 1.61 1.01 -1.26 -4.76 120.40 119.09 2du2 s VAL 299 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2du2 s VAL 299 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2du2 s VAL 299 CO 0.00 -0.11 0.00 0.54 0.00 0.00 0.00 175.10 175.53 2du2 n ARG 300 N 6.71 2.43 -4.01 2.72 5.12 -1.26 -4.85 116.66 123.52 2du2 n ARG 300 Ca 0.15 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.99 2du2 n ARG 300 Cb 0.44 -0.24 -0.10 0.00 -1.16 0.00 0.00 32.46 31.40 2du2 n ARG 300 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2du2 s ARG 301 N -0.33 0.53 0.36 5.56 0.52 -1.26 -4.32 118.95 120.01 2du2 s ARG 301 Ca 0.00 -0.93 0.09 0.00 -0.52 0.00 0.00 55.73 54.37 2du2 s ARG 301 Cb 0.00 0.19 0.82 0.00 0.52 0.00 0.00 34.95 36.48 2du2 s ARG 301 CO 0.00 -0.11 1.89 0.78 0.02 0.00 0.00 175.30 177.88 2du2 h GLY 302 N 3.68 1.13 0.98 -3.53 0.00 -1.83 -0.56 103.07 102.94 2du2 h GLY 302 Ca -0.33 -0.29 0.10 0.00 0.00 0.00 0.00 47.33 46.81 2du2 h GLY 302 CO 0.55 0.11 0.44 0.83 0.00 0.00 0.00 176.54 178.47 2du2 h GLU 303 N 0.68 0.50 -0.21 4.80 3.07 -1.95 -1.64 114.58 119.83 2du2 h GLU 303 Ca 0.42 -0.03 -0.20 0.00 -0.50 0.00 0.00 59.36 59.05 2du2 h GLU 303 Cb 0.66 -0.11 0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2du2 h GLU 303 CO -0.18 0.33 -0.67 0.45 -1.40 0.00 0.00 179.01 177.54 2du2 h HIS 304 N 0.51 1.07 -0.11 4.33 3.86 -1.51 -0.37 115.15 122.93 2du2 h HIS 304 Ca 0.30 -0.44 0.02 0.00 -1.16 0.00 0.00 60.37 59.10 2du2 h HIS 304 Cb 0.51 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.78 2du2 h HIS 304 CO -0.00 1.27 -0.02 0.28 0.86 0.00 0.00 177.93 180.31 2du2 h VAL 305 N 0.57 0.90 -0.57 2.45 2.07 -1.14 -1.13 116.25 119.40 2du2 h VAL 305 Ca -0.03 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2du2 h VAL 305 Cb 1.29 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 2du2 h VAL 305 CO 0.14 0.00 0.37 0.00 0.02 0.00 0.00 177.57 178.10 2du2 h ALA 306 N 1.10 0.73 -0.70 1.67 0.00 -1.20 -2.08 119.26 118.79 2du2 h ALA 306 Ca 0.05 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2du2 h ALA 306 Cb 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2du2 h ALA 306 CO -0.11 0.12 0.16 0.87 0.00 0.00 0.00 179.25 180.29 2du2 h LYS 307 N 0.74 1.13 -0.87 0.00 1.57 -0.79 -0.78 116.57 117.56 2du2 h LYS 307 Ca 0.22 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2du2 h LYS 307 Cb -0.04 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 2du2 h LYS 307 CO -0.07 1.00 0.53 0.00 -0.57 0.00 0.00 179.45 180.35 2du2 h ALA 308 N 1.09 1.11 -0.29 3.86 0.00 -1.05 -1.65 119.26 122.33 2du2 h ALA 308 Ca 0.22 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2du2 h ALA 308 Cb 0.39 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2du2 h ALA 308 CO 0.01 0.56 -0.30 -0.07 0.00 0.00 0.00 179.25 179.44 2du2 h LEU 309 N 1.19 0.77 -2.51 0.00 4.07 -0.92 -1.00 115.31 116.91 2du2 h LEU 309 Ca 0.31 -0.48 -0.00 0.00 0.08 0.00 0.00 57.88 57.79 2du2 h LEU 309 Cb -0.07 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.46 2du2 h LEU 309 CO -0.06 1.09 -0.01 0.00 -1.08 0.00 0.00 178.44 178.37 2du2 h ALA 310 N 0.70 1.37 -0.22 1.53 0.00 -0.96 -2.79 119.26 118.89 2du2 h ALA 310 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2du2 h ALA 310 Cb 0.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2du2 h ALA 310 CO 0.07 0.02 0.00 0.43 0.00 0.00 0.00 179.25 179.77 2du2 n SER 311 N -3.63 3.05 0.00 0.00 7.64 -0.64 -4.81 113.62 115.23 2du2 n SER 311 Ca -0.03 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.94 2du2 n SER 311 Cb 0.10 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 2du2 n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2du2 n GLY 312 N 1.25 1.01 3.78 0.23 0.00 -0.98 -4.18 105.19 106.30 2du2 n GLY 312 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2du2 n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2du2 s ALA 313 N -2.00 3.41 0.02 4.61 0.00 -0.43 -4.68 121.76 122.69 2du2 s ALA 313 Ca 0.00 0.35 -0.18 0.00 0.00 0.00 0.00 51.96 52.13 2du2 s ALA 313 Cb 0.00 -2.97 -0.26 0.00 0.00 0.00 0.00 23.12 19.89 2du2 s ALA 313 CO 0.00 0.28 1.08 -0.44 0.00 0.00 0.00 175.76 176.69 2du2 h ASP 314 N 3.96 0.67 -5.25 0.00 3.32 -1.04 -3.38 116.42 114.69 2du2 h ASP 314 Ca -0.47 -0.80 -0.11 0.00 0.02 0.00 0.00 57.03 55.67 2du2 h ASP 314 Cb 1.20 -0.21 -0.14 0.00 0.22 0.00 0.00 39.33 40.41 2du2 h ASP 314 CO 0.66 1.39 -0.43 0.68 -1.72 0.00 0.00 179.24 179.81 2du2 s VAL 315 N -3.06 0.11 0.28 -1.35 -7.23 -1.19 -4.93 120.40 103.03 2du2 s VAL 315 Ca -0.12 -1.45 0.08 0.00 -1.81 0.00 0.00 61.98 58.67 2du2 s VAL 315 Cb 0.04 -1.67 -0.03 0.00 0.56 0.00 0.00 36.38 35.27 2du2 s VAL 315 CO 0.86 -0.52 0.20 0.68 -0.31 0.00 0.00 175.10 176.01 2du2 s VAL 316 N -3.94 3.99 -0.03 1.32 -7.23 -0.62 -1.55 120.40 112.34 2du2 s VAL 316 Ca 0.13 -1.47 0.04 0.00 -1.81 0.00 0.00 61.98 58.87 2du2 s VAL 316 Cb 0.05 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.71 2du2 s VAL 316 CO -0.05 -0.29 -0.14 0.00 -0.31 0.00 0.00 175.10 174.31 2du2 s ALA 317 N -2.22 2.69 0.05 1.32 0.00 0.08 -0.91 121.76 122.77 2du2 s ALA 317 Ca 0.35 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.32 2du2 s ALA 317 Cb -0.07 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 2du2 s ALA 317 CO 0.25 0.56 0.08 -0.51 0.00 0.00 0.00 175.76 176.14 2du2 s LEU 318 N -0.90 3.84 0.00 0.00 1.43 0.08 -4.55 118.68 118.58 2du2 s LEU 318 Ca 0.12 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2du2 s LEU 318 Cb -0.11 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2du2 s LEU 318 CO 0.02 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.42 2du2 n GLY 319 N 0.71 1.65 0.26 -3.19 0.00 -1.26 -0.76 105.19 102.61 2du2 n GLY 319 Ca -0.10 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.71 2du2 n GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2du2 h ARG 320 N 0.00 0.08 -0.44 1.61 3.08 -1.94 -1.15 114.38 115.62 2du2 h ARG 320 Ca 0.00 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2du2 h ARG 320 Cb 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2du2 h ARG 320 CO 0.00 0.05 0.29 -1.00 -1.07 0.00 0.00 179.97 178.25 2du2 h PRO 321 N 0.08 0.50 -0.33 0.04 0.13 -1.91 0.20 132.00 130.71 2du2 h PRO 321 Ca 0.37 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 65.31 2du2 h PRO 321 Cb 0.63 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 2du2 h PRO 321 CO -0.64 0.33 -0.44 0.28 -0.23 0.00 0.00 178.00 177.29 2du2 h VAL 322 N 0.51 1.28 -0.68 1.56 2.07 -1.58 -1.48 116.25 117.93 2du2 h VAL 322 Ca 0.17 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 2du2 h VAL 322 Cb 0.07 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2du2 h VAL 322 CO -0.04 0.53 0.18 -0.07 0.02 0.00 0.00 177.57 178.19 2du2 h LEU 323 N 0.68 1.00 -0.92 2.57 4.07 -1.02 0.37 115.31 122.07 2du2 h LEU 323 Ca 0.04 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.77 2du2 h LEU 323 Cb 1.04 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 42.48 2du2 h LEU 323 CO 0.10 0.96 0.36 -0.26 -1.08 0.00 0.00 178.44 178.52 2du2 h PHE 324 N 1.02 1.15 -0.75 1.13 0.04 -0.85 -0.53 116.94 118.14 2du2 h PHE 324 Ca 0.22 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.89 2du2 h PHE 324 Cb 0.33 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 2du2 h PHE 324 CO 0.02 0.84 0.33 0.78 -0.60 0.00 0.00 178.31 179.69 2du2 h GLY 325 N 1.16 1.17 1.01 -1.45 0.00 -0.86 -2.19 103.07 101.90 2du2 h GLY 325 Ca 0.27 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2du2 h GLY 325 CO -0.03 0.57 0.37 -2.00 0.00 0.00 0.00 176.54 175.45 2du2 h LEU 326 N 1.06 0.90 -0.62 3.11 5.85 -0.60 -1.34 115.31 123.66 2du2 h LEU 326 Ca 0.25 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2du2 h LEU 326 Cb 0.16 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2du2 h LEU 326 CO -0.03 0.75 0.34 0.00 -0.34 0.00 0.00 178.44 179.16 2du2 h ALA 327 N 1.18 0.82 0.00 1.25 0.00 -0.90 0.21 119.26 121.82 2du2 h ALA 327 Ca 0.25 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2du2 h ALA 327 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2du2 h ALA 327 CO -0.04 0.01 -0.57 -0.07 0.00 0.00 0.00 179.25 178.58 2du2 h LEU 328 N 0.63 0.00 -1.36 0.00 -0.00 -1.05 -3.41 115.31 110.11 2du2 h LEU 328 Ca 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.12 2du2 h LEU 328 Cb 0.17 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.79 2du2 h LEU 328 CO -0.17 0.57 -0.13 0.61 -0.00 0.00 0.00 178.44 179.32 2du2 n GLY 329 N 0.67 0.85 7.00 0.83 0.00 -0.54 -4.76 105.19 109.25 2du2 n GLY 329 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2du2 n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2du2 n GLY 330 N 0.01 0.33 0.29 -0.02 0.00 0.72 -1.27 105.19 105.26 2du2 n GLY 330 Ca -0.06 -0.87 0.06 0.00 0.00 0.00 0.00 46.02 45.15 2du2 n GLY 330 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 2du2 h TRP 331 N 0.00 0.33 -0.10 1.61 5.08 -1.86 -0.76 115.95 120.26 2du2 h TRP 331 Ca 0.00 0.01 -0.14 0.00 1.08 0.00 0.00 58.89 59.84 2du2 h TRP 331 Cb 0.00 -0.11 -0.01 0.00 -3.00 0.00 0.00 29.16 26.04 2du2 h TRP 331 CO 0.00 0.21 -0.54 1.96 -1.28 0.00 0.00 178.44 178.79 2du2 h GLN 332 N 0.36 0.30 -0.11 0.12 4.20 -1.76 0.86 115.11 119.08 2du2 h GLN 332 Ca 0.10 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 2du2 h GLN 332 Cb -0.02 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2du2 h GLN 332 CO -0.02 0.76 -0.01 0.78 -0.67 0.00 0.00 178.83 179.67 2du2 h GLY 333 N 1.34 0.22 0.98 3.46 0.00 -0.51 -0.98 103.07 107.57 2du2 h GLY 333 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2du2 h GLY 333 CO 0.09 0.16 0.58 0.00 0.00 0.00 0.00 176.54 177.37 2du2 h ALA 334 N 0.72 1.13 -0.50 3.60 0.00 -1.15 -2.40 119.26 120.66 2du2 h ALA 334 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2du2 h ALA 334 Cb 0.39 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2du2 h ALA 334 CO 0.01 0.50 0.29 -0.92 0.00 0.00 0.00 179.25 179.13 2du2 h TYR 335 N 1.18 0.68 -0.96 0.00 3.20 -0.76 -2.00 116.97 118.31 2du2 h TYR 335 Ca 0.33 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.28 2du2 h TYR 335 Cb -0.11 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 37.87 2du2 h TYR 335 CO -0.01 0.48 0.62 0.77 -1.64 0.00 0.00 178.16 178.38 2du2 h SER 336 N 0.67 0.93 -0.22 -2.11 0.02 -0.69 0.89 113.55 113.04 2du2 h SER 336 Ca 0.18 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2du2 h SER 336 Cb 0.02 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2du2 h SER 336 CO -0.03 0.55 0.06 0.58 -1.14 0.00 0.00 176.83 176.85 2du2 h VAL 337 N 1.03 1.20 -0.32 2.27 2.07 -1.08 0.19 116.25 121.61 2du2 h VAL 337 Ca 0.44 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.33 2du2 h VAL 337 Cb 0.33 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2du2 h VAL 337 CO -0.20 0.20 0.21 -0.07 0.02 0.00 0.00 177.57 177.74 2du2 h LEU 338 N 0.18 0.36 -0.78 2.57 3.38 -0.63 -0.47 115.31 119.91 2du2 h LEU 338 Ca 0.07 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2du2 h LEU 338 Cb 0.25 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2du2 h LEU 338 CO -0.00 0.26 0.50 -0.78 0.09 0.00 0.00 178.44 178.51 2du2 h ASP 339 N 0.43 0.82 -0.19 -0.43 1.82 -0.83 -0.88 116.42 117.16 2du2 h ASP 339 Ca 0.12 -0.00 0.03 0.00 -0.39 0.00 0.00 57.03 56.78 2du2 h ASP 339 Cb -0.05 -0.18 -0.03 0.00 0.68 0.00 0.00 39.33 39.76 2du2 h ASP 339 CO -0.03 0.56 0.03 0.22 -1.61 0.00 0.00 179.24 178.41 2du2 h TYR 340 N 0.96 0.04 -0.81 0.28 3.20 -0.01 -1.00 116.97 119.63 2du2 h TYR 340 Ca 0.32 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.24 2du2 h TYR 340 Cb 0.02 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2du2 h TYR 340 CO -0.03 0.01 0.53 0.74 -1.64 0.00 0.00 178.16 177.77 2du2 h PHE 341 N 0.10 0.95 -0.31 -3.82 0.04 -0.60 0.33 116.94 113.62 2du2 h PHE 341 Ca 0.08 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.84 2du2 h PHE 341 Cb 0.09 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 37.91 2du2 h PHE 341 CO -0.15 0.53 0.03 0.37 -0.60 0.00 0.00 178.31 178.49 2du2 h GLN 342 N 0.96 0.53 -0.66 1.51 4.15 -0.65 -0.93 115.11 120.03 2du2 h GLN 342 Ca 0.33 -0.16 -0.07 0.00 0.77 0.00 0.00 58.65 59.53 2du2 h GLN 342 Cb 0.11 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 2du2 h GLN 342 CO -0.11 0.65 0.14 0.87 -1.93 0.00 0.00 178.83 178.45 2du2 h LYS 343 N 0.34 1.08 -0.36 1.69 1.57 -0.88 -1.52 116.57 118.49 2du2 h LYS 343 Ca 0.09 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2du2 h LYS 343 Cb 0.39 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2du2 h LYS 343 CO 0.01 0.97 0.19 0.22 -0.57 0.00 0.00 179.45 180.28 2du2 h ASP 344 N 1.00 0.45 -0.53 0.86 -0.00 -0.19 -1.79 116.42 116.23 2du2 h ASP 344 Ca 0.21 -0.10 -0.04 0.00 -0.00 0.00 0.00 57.03 57.10 2du2 h ASP 344 Cb 0.40 -0.12 -0.02 0.00 -0.00 0.00 0.00 39.33 39.59 2du2 h ASP 344 CO 0.01 0.42 0.17 0.25 -0.00 0.00 0.00 179.24 180.08 2du2 h LEU 345 N 0.45 0.77 -0.55 2.28 5.85 -1.14 -2.43 115.31 120.55 2du2 h LEU 345 Ca 0.13 -0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.72 2du2 h LEU 345 Cb 0.07 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 2du2 h LEU 345 CO -0.02 0.77 0.18 0.74 -0.34 0.00 0.00 178.44 179.77 2du2 h THR 346 N 0.73 0.77 -0.27 1.05 2.02 -0.93 0.16 112.91 116.43 2du2 h THR 346 Ca 0.17 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2du2 h THR 346 Cb 0.28 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2du2 h THR 346 CO -0.01 0.06 0.18 -0.09 0.37 0.00 0.00 175.52 176.04 2du2 h ARG 347 N 0.35 0.35 -0.70 6.66 2.43 -1.19 -2.07 114.38 120.20 2du2 h ARG 347 Ca 0.28 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.47 2du2 h ARG 347 Cb 0.34 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2du2 h ARG 347 CO -0.30 0.23 0.43 0.28 -1.51 0.00 0.00 179.97 179.10 2du2 h VAL 348 N 0.36 1.05 -0.17 0.20 2.07 -0.90 -1.85 116.25 117.01 2du2 h VAL 348 Ca 0.10 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.38 2du2 h VAL 348 Cb -0.04 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 2du2 h VAL 348 CO -0.03 0.15 -0.04 0.24 0.02 0.00 0.00 177.57 177.91 2du2 h MET 349 N 0.81 -0.00 -0.72 1.57 2.86 -0.49 -0.38 114.93 118.58 2du2 h MET 349 Ca 0.29 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.96 2du2 h MET 349 Cb 0.08 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 2du2 h MET 349 CO -0.14 -0.00 0.46 0.37 1.06 0.00 0.00 176.91 178.66 2du2 h GLN 350 N -0.00 0.87 0.00 1.72 5.75 -0.95 0.18 115.11 122.68 2du2 h GLN 350 Ca 0.08 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2du2 h GLN 350 Cb 0.13 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.48 2du2 h GLN 350 CO -0.18 0.58 -0.04 -0.07 -2.65 0.00 0.00 178.83 176.47 2du2 h LEU 351 N 0.90 0.00 -1.36 -2.39 3.38 -0.96 -2.97 115.31 111.91 2du2 h LEU 351 Ca 0.29 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2du2 h LEU 351 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2du2 h LEU 351 CO -0.10 0.00 -0.07 0.35 0.09 0.00 0.00 178.44 178.71 2du2 n THR 352 N -2.90 0.00 -1.96 0.22 -2.24 -0.19 -1.29 114.28 105.92 2du2 n THR 352 Ca 0.04 -0.35 -0.01 0.00 -2.27 0.00 0.00 64.05 61.46 2du2 n THR 352 Cb 0.51 1.01 -0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2du2 n THR 352 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2du2 n GLY 353 N 1.29 0.34 3.34 3.38 0.00 -0.89 -4.50 105.19 108.15 2du2 n GLY 353 Ca 0.15 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 2du2 n GLY 353 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2du2 s SER 354 N -2.96 5.60 0.20 1.61 0.01 0.58 -4.94 113.70 113.80 2du2 s SER 354 Ca 0.00 -1.04 0.08 0.00 1.31 0.00 0.00 55.95 56.30 2du2 s SER 354 Cb 0.00 -1.97 0.08 0.00 0.21 0.00 0.00 66.02 64.34 2du2 s SER 354 CO 0.00 -0.37 1.45 -0.61 0.41 0.00 0.00 173.24 174.13 2du2 h GLN 355 N 8.37 0.02 -4.31 12.44 5.75 -1.95 -3.38 115.11 132.04 2du2 h GLN 355 Ca -0.25 -0.02 -0.33 0.00 -0.15 0.00 0.00 58.65 57.91 2du2 h GLN 355 Cb 1.10 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.56 2du2 h GLN 355 CO 0.65 0.81 -0.25 0.54 -2.65 0.00 0.00 178.83 177.92 2du2 s ASN 356 N -6.80 1.14 0.29 -0.69 2.20 -1.26 -0.92 114.94 108.89 2du2 s ASN 356 Ca -0.00 -1.57 0.06 0.00 -0.94 0.00 0.00 52.86 50.41 2du2 s ASN 356 Cb 0.11 0.65 0.42 0.00 -2.00 0.00 0.00 41.25 40.43 2du2 s ASN 356 CO 0.79 -1.26 1.68 0.58 -2.94 0.00 0.00 177.10 175.95 2du2 h VAL 357 N 2.10 1.32 -0.51 3.54 2.07 -1.77 -2.64 116.25 120.36 2du2 h VAL 357 Ca -0.27 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 65.68 2du2 h VAL 357 Cb 1.24 1.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 2du2 h VAL 357 CO 0.38 0.47 0.30 -0.33 0.02 0.00 0.00 177.57 178.42 2du2 h GLU 358 N 0.20 0.58 -0.79 1.57 4.39 -1.92 -2.63 114.58 115.98 2du2 h GLU 358 Ca 0.01 -0.03 0.16 0.00 0.34 0.00 0.00 59.36 59.84 2du2 h GLU 358 Cb 0.86 -0.13 -0.10 0.00 -0.10 0.00 0.00 28.75 29.28 2du2 h GLU 358 CO 0.07 0.38 0.32 -0.44 -1.16 0.00 0.00 179.01 178.19 2du2 h ASP 359 N 0.60 0.30 -0.96 1.42 3.32 -1.87 -1.34 116.42 117.89 2du2 h ASP 359 Ca 0.21 0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.49 2du2 h ASP 359 Cb 0.03 0.09 -0.08 0.00 0.22 0.00 0.00 39.33 39.60 2du2 h ASP 359 CO -0.10 0.09 0.61 -0.07 -1.72 0.00 0.00 179.24 178.05 2du2 h LEU 360 N 0.45 0.86 -2.50 1.55 3.38 -1.42 -0.25 115.31 117.38 2du2 h LEU 360 Ca 0.44 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.45 2du2 h LEU 360 Cb 0.71 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2du2 h LEU 360 CO -0.43 0.48 -0.01 0.11 0.09 0.00 0.00 178.44 178.68 2du2 h LYS 361 N 0.94 0.00 -0.06 1.13 1.57 -1.12 -2.59 116.57 116.44 2du2 h LYS 361 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2du2 h LYS 361 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2du2 h LYS 361 CO -0.22 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.08 2du2 n GLY 362 N -1.25 -0.13 3.73 3.86 0.00 -0.11 -4.51 105.19 106.79 2du2 n GLY 362 Ca -0.03 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2du2 n GLY 362 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2du2 s LEU 363 N -1.82 4.40 0.19 0.99 1.02 -0.98 -5.03 118.68 117.46 2du2 s LEU 363 Ca 0.37 2.35 -0.26 0.00 0.02 0.00 0.00 54.13 56.60 2du2 s LEU 363 Cb 0.19 -3.60 -0.08 0.00 0.02 0.00 0.00 46.19 42.72 2du2 s LEU 363 CO 0.30 -0.57 0.82 -1.81 0.02 0.00 0.00 176.35 175.11 2du2 s ASP 364 N 0.67 7.43 0.18 2.29 1.01 -1.26 -4.87 116.67 122.12 2du2 s ASP 364 Ca 0.60 1.71 0.08 0.00 0.71 0.00 0.00 52.55 55.64 2du2 s ASP 364 Cb -0.36 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.01 2du2 s ASP 364 CO 0.35 0.18 -0.02 -0.76 0.21 0.00 0.00 175.17 175.13 2du2 s LEU 365 N -1.24 3.23 -0.20 1.23 2.01 -1.26 -4.49 118.68 117.96 2du2 s LEU 365 Ca 0.38 -0.46 -0.19 0.00 0.01 0.00 0.00 54.13 53.87 2du2 s LEU 365 Cb -0.23 -1.88 -0.03 0.00 0.01 0.00 0.00 46.19 44.06 2du2 s LEU 365 CO 0.27 0.08 0.54 0.12 1.01 0.00 0.00 176.35 178.37 2du2 s PHE 366 N -1.79 3.37 -0.04 0.29 5.36 0.16 -4.81 117.98 120.54 2du2 s PHE 366 Ca 0.27 0.80 -0.30 0.00 -0.96 0.00 0.00 56.93 56.74 2du2 s PHE 366 Cb -0.09 -2.69 -0.03 0.00 -0.34 0.00 0.00 43.02 39.87 2du2 s PHE 366 CO 0.18 -0.11 1.11 0.34 -1.46 0.00 0.00 175.22 175.28 2du2 s ASP 367 N 1.16 7.17 -0.54 6.13 -1.08 -1.26 -0.35 116.67 127.90 2du2 s ASP 367 Ca 0.25 1.75 -0.03 0.00 -0.52 0.00 0.00 52.55 54.00 2du2 s ASP 367 Cb -0.15 -2.56 0.14 0.00 -1.46 0.00 0.00 42.92 38.88 2du2 s ASP 367 CO 0.10 -0.47 0.35 0.21 0.52 0.00 0.00 175.17 175.88 2du2 s ASN 368 N 1.22 5.25 0.09 -0.34 3.04 -0.42 -4.94 114.94 118.83 2du2 s ASN 368 Ca 0.54 -2.53 0.22 0.00 0.04 0.00 0.00 52.86 51.13 2du2 s ASN 368 Cb -0.23 -1.85 0.90 0.00 -1.54 0.00 0.00 41.25 38.53 2du2 s ASN 368 CO 0.23 -0.44 1.69 -0.81 -3.04 0.00 0.00 177.10 174.74 2du2 n PRO 369 N 3.93 0.08 -2.46 0.43 -0.04 -1.26 -4.69 135.00 130.99 2du2 n PRO 369 Ca 0.04 0.21 -0.28 0.00 -0.04 0.00 0.00 63.50 63.43 2du2 n PRO 369 Cb 0.39 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2du2 n PRO 369 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2du2 s TYR 370 N -3.08 3.55 0.00 0.54 1.51 -1.26 -5.04 117.35 113.57 2du2 s TYR 370 Ca 0.09 0.90 0.00 0.00 -1.01 0.00 0.00 57.07 57.05 2du2 s TYR 370 Cb 0.13 -2.42 0.00 0.00 -0.11 0.00 0.00 41.96 39.55 2du2 s TYR 370 CO 0.42 -0.41 0.00 0.41 -1.11 0.00 0.00 175.55 174.86 2du2 n GLY 371 N -2.39 1.04 0.31 0.71 0.00 -1.26 -4.61 105.19 98.99 2du2 n GLY 371 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 46.02 45.20 2du2 n GLY 371 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2du2 h TYR 372 N 0.00 0.66 -0.00 1.61 5.03 -1.89 -2.69 116.97 119.69 2du2 h TYR 372 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2du2 h TYR 372 Cb 0.00 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 38.07 2du2 h TYR 372 CO 0.00 0.49 -0.09 0.39 -1.32 0.00 0.00 178.16 177.62 2du2 n GLU 373 N -4.39 0.14 -0.48 1.82 -0.58 -1.26 -5.13 120.64 110.75 2du2 n GLU 373 Ca 0.04 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2du2 n GLU 373 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2du2 n GLU 373 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63