#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r10 s PRO 19 N 0.00 3.85 0.10 5.56 0.04 -1.26 -4.99 135.00 138.31 2r10 s PRO 19 Ca 0.00 1.23 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 2r10 s PRO 19 Cb 0.00 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 2r10 s PRO 19 CO 0.00 -0.37 1.39 0.87 0.04 0.00 0.00 177.00 178.93 2r10 h LYS 20 N 1.41 0.74 -4.67 4.56 6.56 -1.98 -3.43 116.57 119.77 2r10 h LYS 20 Ca -0.49 -0.45 -0.69 0.00 -1.06 0.00 0.00 60.65 57.96 2r10 h LYS 20 Cb 1.21 0.04 -0.24 0.00 -0.57 0.00 0.00 32.23 32.67 2r10 h LYS 20 CO 0.60 1.07 -0.53 0.71 -2.06 0.00 0.00 179.45 179.23 2r10 s TYR 21 N -4.19 3.21 0.25 -1.35 1.51 -1.26 -5.08 117.35 110.45 2r10 s TYR 21 Ca -0.12 -0.79 -0.24 0.00 -1.01 0.00 0.00 57.07 54.91 2r10 s TYR 21 Cb 0.09 -2.40 -0.09 0.00 -0.11 0.00 0.00 41.96 39.45 2r10 s TYR 21 CO 0.85 -0.56 0.84 -0.51 -1.11 0.00 0.00 175.55 175.06 2r10 s LEU 22 N 1.58 4.43 1.05 -1.29 1.43 -1.26 -4.94 118.68 119.68 2r10 s LEU 22 Ca 0.03 1.68 -0.15 0.00 -1.03 0.00 0.00 54.13 54.66 2r10 s LEU 22 Cb -0.18 -3.68 0.21 0.00 0.03 0.00 0.00 46.19 42.57 2r10 s LEU 22 CO 0.06 0.05 1.13 -2.16 0.23 0.00 0.00 176.35 175.66 2r10 s PRO 23 N -1.74 0.01 3.23 1.29 0.04 -1.26 -4.53 135.00 132.04 2r10 s PRO 23 Ca 0.44 0.17 0.00 0.00 0.04 0.00 0.00 61.00 61.65 2r10 s PRO 23 Cb -0.20 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2r10 s PRO 23 CO 0.24 -2.94 0.00 0.41 0.04 0.00 0.00 177.00 174.75 2r10 n GLY 24 N -1.53 1.33 0.00 0.56 0.00 -1.26 -5.01 105.19 99.28 2r10 n GLY 24 Ca 0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2r10 n GLY 24 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2r10 n HIS 26 N 0.15 0.00 -1.61 1.61 8.25 -1.26 -4.51 115.22 117.85 2r10 n HIS 26 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2r10 n HIS 26 Cb 0.00 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.14 2r10 n HIS 26 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2r10 n PRO 27 N 0.00 1.19 -2.32 -0.41 -0.04 -1.26 -0.16 135.00 132.01 2r10 n PRO 27 Ca 0.00 0.44 -0.39 0.00 -0.04 0.00 0.00 63.50 63.51 2r10 n PRO 27 Cb 0.00 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.33 2r10 n PRO 27 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2r10 s LYS 28 N -2.31 4.19 -1.46 0.54 1.02 0.11 -4.58 119.74 117.24 2r10 s LYS 28 Ca 0.68 1.86 -0.13 0.00 0.02 0.00 0.00 55.97 58.39 2r10 s LYS 28 Cb -0.49 -2.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 2r10 s LYS 28 CO 0.53 -0.21 2.37 -1.71 -0.92 0.00 0.00 175.35 175.41 2r10 n ASN 29 N 0.32 4.85 -3.80 2.83 4.05 -1.26 -4.88 115.26 117.38 2r10 n ASN 29 Ca 0.03 -2.77 -0.14 0.00 0.45 0.00 0.00 54.58 52.14 2r10 n ASN 29 Cb 0.46 -1.61 -0.15 0.00 1.23 0.00 0.00 39.78 39.70 2r10 n ASN 29 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 2r10 s GLN 30 N 3.05 -0.02 0.00 1.20 -0.21 -1.26 -5.08 119.66 117.34 2r10 s GLN 30 Ca 0.52 0.13 0.00 0.00 0.02 0.00 0.00 55.36 56.04 2r10 s GLN 30 Cb 0.15 -0.19 0.00 0.00 1.00 0.00 0.00 33.01 33.97 2r10 s GLN 30 CO -0.08 -0.12 0.45 0.39 -2.12 0.00 0.00 175.29 173.82 2r10 n GLU 31 N 3.89 0.00 -2.80 2.91 1.02 -1.26 -4.65 120.64 119.76 2r10 n GLU 31 Ca -0.24 0.49 -0.40 0.00 -0.02 0.00 0.00 57.16 57.00 2r10 n GLU 31 Cb 0.53 -1.22 -0.06 0.00 -0.02 0.00 0.00 31.44 30.67 2r10 n GLU 31 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2r10 s LYS 32 N -1.90 4.76 0.26 3.49 -0.14 -1.26 -5.02 119.74 119.93 2r10 s LYS 32 Ca 0.00 1.40 0.07 0.00 -1.36 0.00 0.00 55.97 56.08 2r10 s LYS 32 Cb 0.00 -3.30 -0.03 0.00 -1.68 0.00 0.00 37.83 32.82 2r10 s LYS 32 CO 0.00 0.46 0.21 -0.08 -0.76 0.00 0.00 175.35 175.18 2r10 s THR 33 N -0.89 4.40 0.33 2.17 -1.32 -1.26 -5.09 115.64 113.99 2r10 s THR 33 Ca 0.41 -1.39 -0.29 0.00 -1.21 0.00 0.00 61.69 59.22 2r10 s THR 33 Cb -0.25 -3.40 -0.10 0.00 -1.51 0.00 0.00 72.50 67.24 2r10 s THR 33 CO 0.30 -0.34 1.34 -2.16 -2.21 0.00 0.00 174.62 171.56 2r10 s PRO 34 N -3.86 4.31 0.14 7.08 0.04 -1.26 -4.97 135.00 136.47 2r10 s PRO 34 Ca 0.34 2.28 -0.32 0.00 0.04 0.00 0.00 61.00 63.34 2r10 s PRO 34 Cb -0.08 -3.06 -0.11 0.00 0.04 0.00 0.00 34.50 31.29 2r10 s PRO 34 CO 0.25 -0.26 1.79 1.58 0.04 0.00 0.00 177.00 180.40 2r10 n HIS 35 N 0.85 2.61 -3.32 0.56 -0.00 -1.26 -4.94 115.22 109.72 2r10 n HIS 35 Ca 0.01 -0.06 -0.39 0.00 -0.00 0.00 0.00 57.72 57.27 2r10 n HIS 35 Cb 0.41 -2.70 -0.08 0.00 -0.00 0.00 0.00 29.99 27.62 2r10 n HIS 35 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2r10 s VAL 36 N 2.28 5.13 -0.53 3.57 1.01 -1.26 -5.04 120.40 125.56 2r10 s VAL 36 Ca 0.81 0.74 -0.22 0.00 0.00 0.00 0.00 61.98 63.30 2r10 s VAL 36 Cb -0.52 -3.76 0.05 0.00 0.00 0.00 0.00 36.38 32.15 2r10 s VAL 36 CO 0.37 0.14 0.81 -0.62 0.00 0.00 0.00 175.10 175.79 2r10 s ASP 37 N 1.51 6.30 0.28 3.32 2.15 -1.26 -4.95 116.67 124.02 2r10 s ASP 37 Ca 0.19 -0.55 -0.03 0.00 0.43 0.00 0.00 52.55 52.58 2r10 s ASP 37 Cb -0.16 -2.37 0.39 0.00 -0.30 0.00 0.00 42.92 40.47 2r10 s ASP 37 CO 0.09 -1.07 1.94 0.22 -0.17 0.00 0.00 175.17 176.18 2r10 h TYR 38 N 9.16 1.08 0.00 -5.34 3.20 -1.98 -3.28 116.97 119.82 2r10 h TYR 38 Ca -0.27 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.58 2r10 h TYR 38 Cb 1.08 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2r10 h TYR 38 CO 0.84 0.71 -0.80 -0.91 -1.64 0.00 0.00 178.16 176.35 2r10 h ASN 39 N 1.15 0.00 -3.33 -2.11 2.35 -1.96 -3.45 115.58 108.23 2r10 h ASN 39 Ca 0.30 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.48 2r10 h ASN 39 Cb -0.08 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.22 2r10 h ASN 39 CO -0.06 0.14 0.77 0.00 -1.65 0.00 0.00 177.43 176.63 2r10 s ALA 40 N -3.22 3.50 0.68 -0.83 0.00 -1.24 -5.01 121.76 115.64 2r10 s ALA 40 Ca 0.01 -0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.69 2r10 s ALA 40 Cb 0.08 -3.62 0.01 0.00 0.00 0.00 0.00 23.12 19.60 2r10 s ALA 40 CO 0.76 -1.44 1.25 -2.14 0.00 0.00 0.00 175.76 174.19 2r10 s PRO 41 N 3.54 2.39 0.20 0.00 0.02 -1.26 -4.92 135.00 134.98 2r10 s PRO 41 Ca 0.43 1.92 -0.09 0.00 0.02 0.00 0.00 61.00 63.28 2r10 s PRO 41 Cb -0.12 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.69 2r10 s PRO 41 CO 0.15 -1.68 1.77 -0.07 -0.33 0.00 0.00 177.00 176.84 2r10 h LEU 42 N 0.20 1.01 -7.32 -5.54 3.38 -1.97 -3.36 115.31 101.71 2r10 h LEU 42 Ca -0.49 -0.16 -0.63 0.00 0.09 0.00 0.00 57.88 56.68 2r10 h LEU 42 Cb 1.32 -0.26 -0.40 0.00 0.09 0.00 0.00 40.66 41.40 2r10 h LEU 42 CO 0.52 0.90 -0.71 0.21 0.09 0.00 0.00 178.44 179.45 2r10 s ASN 43 N -6.25 4.21 0.55 -0.43 2.47 -1.26 -5.01 114.94 109.22 2r10 s ASN 43 Ca -0.13 -2.42 0.23 0.00 0.42 0.00 0.00 52.86 50.96 2r10 s ASN 43 Cb 0.15 -1.33 1.51 0.00 -1.45 0.00 0.00 41.25 40.13 2r10 s ASN 43 CO 0.82 -0.32 2.17 -0.65 -3.72 0.00 0.00 177.10 175.41 2r10 h PRO 44 N 7.16 0.00 -0.17 0.43 0.11 -1.98 -1.61 132.00 135.93 2r10 h PRO 44 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2r10 h PRO 44 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2r10 h PRO 44 CO 0.55 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.70 2r10 n LYS 45 N -4.21 1.44 -2.17 1.05 2.85 -1.26 -4.68 118.16 111.17 2r10 n LYS 45 Ca -0.02 -0.68 -0.41 0.00 -1.05 0.00 0.00 58.31 56.16 2r10 n LYS 45 Cb 0.14 -1.19 -0.03 0.00 -0.65 0.00 0.00 35.03 33.31 2r10 n LYS 45 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2r10 s SER 46 N -1.11 6.85 0.52 -5.58 0.15 -0.61 -4.91 113.70 109.00 2r10 s SER 46 Ca 0.16 2.55 0.29 0.00 0.70 0.00 0.00 55.95 59.65 2r10 s SER 46 Cb 0.08 -2.63 1.38 0.00 -1.71 0.00 0.00 66.02 63.15 2r10 s SER 46 CO 0.12 -0.51 2.02 1.05 1.20 0.00 0.00 173.24 177.11 2r10 h GLU 47 N 4.28 0.00 0.00 5.44 4.11 -1.91 -0.28 114.58 126.22 2r10 h GLU 47 Ca -0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 2r10 h GLU 47 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2r10 h GLU 47 CO 0.71 0.12 -0.03 -0.07 0.07 0.00 0.00 179.01 179.81 2r10 h LEU 48 N 0.00 0.00 0.00 3.06 3.38 -1.91 0.24 115.31 120.09 2r10 h LEU 48 Ca -0.00 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.62 2r10 h LEU 48 Cb 0.44 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2r10 h LEU 48 CO 0.02 0.03 -2.30 0.49 0.09 0.00 0.00 178.44 176.76 2r10 n PHE 49 N -3.94 0.00 0.08 1.13 3.72 -0.25 -4.63 117.46 113.57 2r10 n PHE 49 Ca -0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.26 2r10 n PHE 49 Cb 0.11 -0.90 -0.05 0.00 -0.94 0.00 0.00 39.48 37.70 2r10 n PHE 49 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2r10 h LEU 50 N 0.00 0.33 -9.79 4.37 3.38 -1.19 -3.45 115.31 108.96 2r10 h LEU 50 Ca -0.51 -0.29 -0.54 0.00 0.09 0.00 0.00 57.88 56.64 2r10 h LEU 50 Cb 1.94 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 42.55 2r10 h LEU 50 CO -0.04 1.12 0.07 -1.81 0.09 0.00 0.00 178.44 177.87 2r10 s ASP 51 N -6.99 7.10 -0.51 -0.43 1.01 0.07 -5.03 116.67 111.89 2r10 s ASP 51 Ca -0.03 1.39 -0.25 0.00 0.71 0.00 0.00 52.55 54.37 2r10 s ASP 51 Cb 0.09 -2.41 0.03 0.00 1.01 0.00 0.00 42.92 41.65 2r10 s ASP 51 CO 0.85 0.13 0.95 -0.62 0.21 0.00 0.00 175.17 176.68 2r10 s ASP 52 N -1.44 6.42 0.13 0.27 2.15 -1.26 -4.86 116.67 118.08 2r10 s ASP 52 Ca 0.38 -0.12 0.01 0.00 0.43 0.00 0.00 52.55 53.26 2r10 s ASP 52 Cb -0.18 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 39.94 2r10 s ASP 52 CO 0.21 -1.16 -0.03 -1.66 -0.17 0.00 0.00 175.17 172.37 2r10 s TRP 53 N 3.92 0.99 -0.12 -5.34 1.48 -1.26 -5.17 118.94 113.45 2r10 s TRP 53 Ca 0.34 -0.99 -0.30 0.00 -1.06 0.00 0.00 56.10 54.08 2r10 s TRP 53 Cb -0.11 -0.57 0.10 0.00 -1.16 0.00 0.00 33.47 31.73 2r10 s TRP 53 CO 0.23 -0.22 0.86 -3.38 -4.06 0.00 0.00 176.95 170.37 2r10 s HIS 54 N -3.70 -0.50 -0.07 1.66 -3.43 -1.26 -4.97 115.29 103.02 2r10 s HIS 54 Ca 0.17 0.87 -0.03 0.00 -0.80 0.00 0.00 55.06 55.28 2r10 s HIS 54 Cb 0.06 0.43 -0.04 0.00 -1.43 0.00 0.00 32.58 31.60 2r10 s HIS 54 CO -0.01 -0.46 0.07 0.42 -2.00 0.00 0.00 174.74 172.76 2r10 s ILE 55 N -1.10 4.83 0.50 -5.38 1.01 -1.26 -5.04 121.20 114.75 2r10 s ILE 55 Ca -0.06 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.24 2r10 s ILE 55 Cb -0.00 -3.11 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 2r10 s ILE 55 CO 0.05 0.54 1.18 -2.16 0.00 0.00 0.00 174.94 174.55 2r10 s PRO 56 N -1.18 3.53 -1.27 2.79 0.04 -1.26 -3.40 135.00 134.25 2r10 s PRO 56 Ca 0.17 1.78 -0.06 0.00 0.04 0.00 0.00 61.00 62.92 2r10 s PRO 56 Cb -0.12 -2.25 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 2r10 s PRO 56 CO 0.06 -0.74 0.66 1.63 0.04 0.00 0.00 177.00 178.65 2r10 n LYS 57 N -0.84 -3.27 -0.33 4.56 5.02 -1.26 -4.81 118.16 117.24 2r10 n LYS 57 Ca 0.09 0.53 -0.00 0.00 -2.02 0.00 0.00 58.31 56.91 2r10 n LYS 57 Cb 0.49 -4.73 0.17 0.00 -0.02 0.00 0.00 35.03 30.93 2r10 n LYS 57 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2r10 h PHE 58 N -1.82 1.16 -0.46 2.13 3.57 -1.96 -2.04 116.94 117.51 2r10 h PHE 58 Ca -0.63 0.03 0.01 0.00 3.53 0.00 0.00 57.97 60.91 2r10 h PHE 58 Cb 1.36 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 2r10 h PHE 58 CO 0.43 0.70 0.29 -0.91 -2.23 0.00 0.00 178.31 176.59 2r10 h ASN 59 N 1.22 0.49 -0.07 0.41 2.35 -1.91 -1.18 115.58 116.89 2r10 h ASN 59 Ca 0.36 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2r10 h ASN 59 Cb -0.07 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2r10 h ASN 59 CO -0.09 0.35 0.04 0.03 -1.65 0.00 0.00 177.43 176.11 2r10 h ARG 60 N 0.59 0.11 -1.00 0.81 3.08 -1.83 -2.47 114.38 113.67 2r10 h ARG 60 Ca 0.18 -0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.38 2r10 h ARG 60 Cb -0.03 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 29.90 2r10 h ARG 60 CO -0.06 0.17 0.62 0.35 -1.07 0.00 0.00 179.97 179.98 2r10 h PHE 61 N 0.01 1.07 -0.03 3.04 3.57 -1.09 -1.48 116.94 122.03 2r10 h PHE 61 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2r10 h PHE 61 Cb 0.10 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 2r10 h PHE 61 CO -0.04 0.29 -0.01 0.82 -2.23 0.00 0.00 178.31 177.15 2r10 h ILE 62 N 0.81 1.29 -0.20 1.41 2.04 -0.85 -1.00 117.51 121.02 2r10 h ILE 62 Ca 0.55 -0.89 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2r10 h ILE 62 Cb 0.80 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2r10 h ILE 62 CO -0.34 0.24 0.03 0.28 0.00 0.00 0.00 178.15 178.35 2r10 h SER 63 N -0.28 0.32 -0.34 1.72 0.02 -1.17 -1.47 113.55 112.36 2r10 h SER 63 Ca 0.01 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.70 2r10 h SER 63 Cb 0.39 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2r10 h SER 63 CO 0.00 0.51 0.20 0.15 -1.14 0.00 0.00 176.83 176.56 2r10 h PHE 64 N 0.12 0.38 0.06 3.45 3.57 -1.32 -1.54 116.94 121.65 2r10 h PHE 64 Ca 0.06 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2r10 h PHE 64 Cb 0.33 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.95 2r10 h PHE 64 CO 0.02 0.22 -0.03 1.15 -2.23 0.00 0.00 178.31 177.45 2r10 h THR 65 N 0.41 1.06 -0.98 4.41 2.02 -1.11 -1.55 112.91 117.17 2r10 h THR 65 Ca 0.13 -0.42 0.07 0.00 0.77 0.00 0.00 66.41 66.96 2r10 h THR 65 Cb -0.01 1.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.68 2r10 h THR 65 CO -0.06 0.11 0.63 -0.07 0.37 0.00 0.00 175.52 176.50 2r10 h LEU 66 N -0.28 1.00 -0.51 2.58 3.38 -1.31 -1.85 115.31 118.32 2r10 h LEU 66 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r10 h LEU 66 Cb 0.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2r10 h LEU 66 CO 0.01 0.63 0.23 0.44 0.09 0.00 0.00 178.44 179.84 2r10 h ASP 67 N 1.13 0.69 -0.52 -0.43 3.32 -1.05 -1.06 116.42 118.51 2r10 h ASP 67 Ca 0.43 -0.15 0.05 0.00 0.02 0.00 0.00 57.03 57.38 2r10 h ASP 67 Cb 0.18 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2r10 h ASP 67 CO -0.18 0.64 0.25 0.58 -1.72 0.00 0.00 179.24 178.82 2r10 h VAL 68 N 0.68 0.93 -0.31 -1.35 2.07 -1.14 -2.23 116.25 114.90 2r10 h VAL 68 Ca 0.17 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 2r10 h VAL 68 Cb 0.16 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2r10 h VAL 68 CO -0.02 0.09 -0.27 -0.07 0.02 0.00 0.00 177.57 177.32 2r10 h LEU 69 N 0.48 0.78 -1.26 2.57 3.38 -1.11 -2.37 115.31 117.79 2r10 h LEU 69 Ca 0.23 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2r10 h LEU 69 Cb 0.16 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2r10 h LEU 69 CO -0.17 1.08 0.53 0.40 0.09 0.00 0.00 178.44 180.36 2r10 h ILE 70 N 0.50 1.09 -0.12 1.22 2.04 -1.22 0.14 117.51 121.16 2r10 h ILE 70 Ca 0.06 -0.32 -0.16 0.00 1.00 0.00 0.00 64.86 65.44 2r10 h ILE 70 Cb 0.84 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2r10 h ILE 70 CO 0.07 0.17 -0.61 -0.78 0.00 0.00 0.00 178.15 177.01 2r10 h ASP 71 N 0.94 0.45 0.42 1.72 3.58 -1.20 -3.14 116.42 119.19 2r10 h ASP 71 Ca 0.33 -0.26 -0.30 0.00 0.42 0.00 0.00 57.03 57.22 2r10 h ASP 71 Cb 0.13 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2r10 h ASP 71 CO -0.11 0.95 -1.78 1.17 -2.88 0.00 0.00 179.24 176.59 2r10 n LYS 72 N -3.90 0.65 -2.70 0.28 4.81 -0.91 -4.29 118.16 112.10 2r10 n LYS 72 Ca -0.03 0.28 -0.26 0.00 -0.87 0.00 0.00 58.31 57.43 2r10 n LYS 72 Cb 0.63 -1.77 -0.02 0.00 0.02 0.00 0.00 35.03 33.89 2r10 n LYS 72 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2r10 n TYR 73 N -3.08 3.43 -0.15 5.64 4.01 0.46 -4.95 117.16 122.52 2r10 n TYR 73 Ca -0.19 -3.49 -0.03 0.00 -0.16 0.00 0.00 57.90 54.03 2r10 n TYR 73 Cb 1.06 -0.27 0.05 0.00 -0.31 0.00 0.00 39.34 39.86 2r10 n TYR 73 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2r10 h LYS 74 N 2.78 0.08 -0.29 -0.72 1.57 -1.73 -2.07 116.57 116.21 2r10 h LYS 74 Ca 0.20 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 2r10 h LYS 74 Cb 0.77 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2r10 h LYS 74 CO 0.80 0.06 -0.12 -0.44 -0.57 0.00 0.00 179.45 179.18 2r10 h ASP 75 N 0.09 0.47 0.70 0.86 3.45 -1.92 -1.54 116.42 118.52 2r10 h ASP 75 Ca 0.23 -0.12 -0.26 0.00 0.43 0.00 0.00 57.03 57.32 2r10 h ASP 75 Cb 0.35 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 2r10 h ASP 75 CO -0.41 0.62 -1.38 0.16 -1.57 0.00 0.00 179.24 176.67 2r10 h ILE 76 N 0.45 1.27 0.00 0.35 3.07 -1.91 -3.36 117.51 117.38 2r10 h ILE 76 Ca 0.08 -3.03 -0.17 0.00 1.55 0.00 0.00 64.86 63.29 2r10 h ILE 76 Cb 0.48 2.66 -0.02 0.00 -0.27 0.00 0.00 36.82 39.67 2r10 h ILE 76 CO 0.03 0.75 -0.81 -0.26 -1.05 0.00 0.00 178.15 176.81 2r10 h PHE 77 N 0.01 0.02 -0.94 0.16 -1.00 -1.30 -3.39 116.94 110.50 2r10 h PHE 77 Ca -0.16 -0.01 0.20 0.00 2.81 0.00 0.00 57.97 60.81 2r10 h PHE 77 Cb 1.91 -0.00 -0.08 0.00 3.61 0.00 0.00 35.95 41.39 2r10 h PHE 77 CO 0.01 0.82 0.61 1.57 -1.61 0.00 0.00 178.31 179.70 2r10 h LYS 78 N 0.01 0.50 0.00 1.51 2.10 -1.42 -0.17 116.57 119.10 2r10 h LYS 78 Ca -0.01 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2r10 h LYS 78 Cb 1.43 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 2r10 h LYS 78 CO 0.11 0.33 0.00 -0.25 -2.00 0.00 0.00 179.45 177.64 2r10 n ASP 79 N -4.58 0.04 -0.29 7.07 8.00 -1.26 -3.61 116.55 121.92 2r10 n ASP 79 Ca 0.20 0.51 0.03 0.00 0.71 0.00 0.00 54.79 56.24 2r10 n ASP 79 Cb 0.66 -0.52 0.04 0.00 -0.02 0.00 0.00 41.12 41.29 2r10 n ASP 79 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2r10 n PHE 80 N -1.54 0.08 -0.01 1.24 3.72 -0.08 -4.67 117.46 116.19 2r10 n PHE 80 Ca 0.05 -0.14 -0.12 0.00 -0.05 0.00 0.00 57.45 57.19 2r10 n PHE 80 Cb 0.26 -0.01 -0.10 0.00 -0.94 0.00 0.00 39.48 38.70 2r10 n PHE 80 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 2r10 h ILE 81 N 1.23 1.26 -1.64 4.37 2.04 -1.61 0.20 117.51 123.36 2r10 h ILE 81 Ca 0.00 -1.53 -0.47 0.00 1.00 0.00 0.00 64.86 63.87 2r10 h ILE 81 Cb 0.37 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2r10 h ILE 81 CO 0.00 0.36 -0.36 -0.54 0.00 0.00 0.00 178.15 177.61 2r10 s LYS 82 N -3.15 2.77 0.63 2.37 1.02 -1.26 -1.59 119.74 120.52 2r10 s LYS 82 Ca -0.15 -1.30 -0.17 0.00 0.02 0.00 0.00 55.97 54.37 2r10 s LYS 82 Cb -0.00 -2.58 -0.02 0.00 -0.52 0.00 0.00 37.83 34.71 2r10 s LYS 82 CO 0.57 -0.09 1.13 -0.51 -0.92 0.00 0.00 175.35 175.54 2r10 s LEU 83 N -4.16 3.51 0.25 3.17 1.43 -1.26 -4.80 118.68 116.82 2r10 s LEU 83 Ca 0.47 2.12 -0.31 0.00 -1.03 0.00 0.00 54.13 55.38 2r10 s LEU 83 Cb -0.07 -4.57 -0.13 0.00 0.03 0.00 0.00 46.19 41.45 2r10 s LEU 83 CO 0.29 -1.57 1.41 -2.65 0.23 0.00 0.00 176.35 174.07 2r10 n PRO 84 N -2.05 2.08 -1.69 1.29 -0.02 -1.26 -4.85 135.00 128.50 2r10 n PRO 84 Ca 0.11 0.74 -0.44 0.00 -2.02 0.00 0.00 63.50 61.89 2r10 n PRO 84 Cb 0.51 -2.40 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 2r10 n PRO 84 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r10 n SER 85 N 2.08 3.71 0.01 2.55 2.88 -1.26 -4.87 113.62 118.72 2r10 n SER 85 Ca 0.11 1.02 0.13 0.00 -1.33 0.00 0.00 58.87 58.80 2r10 n SER 85 Cb 0.32 -1.50 0.40 0.00 -0.75 0.00 0.00 64.21 62.69 2r10 n SER 85 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2r10 n ARG 86 N 4.96 0.02 -0.01 -1.46 1.85 -1.26 0.04 116.66 120.79 2r10 n ARG 86 Ca 0.18 0.01 -0.16 0.00 -1.00 0.00 0.00 57.85 56.88 2r10 n ARG 86 Cb 0.34 -1.52 -0.10 0.00 -1.05 0.00 0.00 32.46 30.13 2r10 n ARG 86 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2r10 h LYS 87 N 0.00 0.42 0.01 2.89 3.64 -1.99 -3.13 116.57 118.42 2r10 h LYS 87 Ca 0.00 -0.40 -0.27 0.00 -1.27 0.00 0.00 60.65 58.72 2r10 h LYS 87 Cb 0.52 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.40 2r10 h LYS 87 CO 0.00 1.05 -1.47 0.74 -2.27 0.00 0.00 179.45 177.50 2r10 h PHE 88 N -0.06 0.06 -2.12 1.91 0.04 -1.95 -3.42 116.94 111.39 2r10 h PHE 88 Ca -0.05 -0.04 -0.55 0.00 2.80 0.00 0.00 57.97 60.13 2r10 h PHE 88 Cb 1.19 -0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.93 2r10 h PHE 88 CO 0.13 1.06 -0.90 0.72 -0.60 0.00 0.00 178.31 178.72 2r10 n HIS 89 N -3.19 1.89 0.19 -0.55 8.25 0.11 -4.94 115.22 116.97 2r10 n HIS 89 Ca -0.12 -3.89 0.04 0.00 -0.26 0.00 0.00 57.72 53.49 2r10 n HIS 89 Cb 1.01 -0.45 0.39 0.00 1.12 0.00 0.00 29.99 32.06 2r10 n HIS 89 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2r10 h PRO 90 N 3.41 0.00 0.00 -0.41 0.13 -1.73 -2.63 132.00 130.77 2r10 h PRO 90 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2r10 h PRO 90 Cb 0.75 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.88 2r10 h PRO 90 CO 0.65 0.35 -0.10 -0.56 -0.23 0.00 0.00 178.00 178.11 2r10 h GLN 91 N 0.00 0.00 -0.84 0.86 -0.00 -1.92 -2.61 115.11 110.60 2r10 h GLN 91 Ca -0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.65 58.77 2r10 h GLN 91 Cb 0.65 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 28.07 2r10 h GLN 91 CO 0.05 0.10 0.54 -0.92 -0.00 0.00 0.00 178.83 178.60 2r10 h TYR 92 N 0.00 0.77 -0.00 0.06 3.20 -1.86 -2.58 116.97 116.56 2r10 h TYR 92 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2r10 h TYR 92 Cb 0.47 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.49 2r10 h TYR 92 CO 0.00 0.32 -0.01 0.66 -1.64 0.00 0.00 178.16 177.49 2r10 n TYR 93 N -4.53 0.00 -0.01 -3.82 4.02 -0.98 -2.18 117.16 109.65 2r10 n TYR 93 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2r10 n TYR 93 Cb 0.41 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.70 2r10 n TYR 93 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 2r10 n TYR 94 N -0.83 0.00 0.05 -0.72 4.11 -1.00 -4.56 117.16 114.21 2r10 n TYR 94 Ca 0.22 0.00 -0.03 0.00 -0.00 0.00 0.00 57.90 58.08 2r10 n TYR 94 Cb 0.17 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.43 2r10 n TYR 94 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 2r10 h LYS 95 N 0.00 0.00 -4.94 -3.48 1.57 -1.37 -3.47 116.57 104.88 2r10 h LYS 95 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 2r10 h LYS 95 Cb 0.00 0.00 -0.35 0.00 0.08 0.00 0.00 32.23 31.96 2r10 h LYS 95 CO 0.00 0.56 -0.85 0.42 -0.57 0.00 0.00 179.45 179.01 2r10 s ILE 96 N -2.80 1.90 -0.76 1.86 -1.09 -0.93 -4.83 121.20 114.56 2r10 s ILE 96 Ca -0.01 -0.84 0.21 0.00 -2.23 0.00 0.00 60.65 57.78 2r10 s ILE 96 Cb 0.09 -1.73 -0.25 0.00 -1.58 0.00 0.00 42.46 38.99 2r10 s ILE 96 CO 0.80 0.51 0.79 0.00 -1.23 0.00 0.00 174.94 175.81 2r10 n GLN 97 N 4.63 0.25 -3.64 2.79 6.02 -1.26 -4.39 117.38 121.78 2r10 n GLN 97 Ca -0.20 -0.05 -0.27 0.00 -0.01 0.00 0.00 57.00 56.48 2r10 n GLN 97 Cb 0.50 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 30.17 2r10 n GLN 97 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2r10 n GLN 98 N -1.67 1.65 -1.73 -1.09 6.02 -1.26 -5.11 117.38 114.19 2r10 n GLN 98 Ca 0.02 -4.22 -0.40 0.00 -0.01 0.00 0.00 57.00 52.39 2r10 n GLN 98 Cb 0.38 -2.09 0.01 0.00 1.02 0.00 0.00 30.24 29.56 2r10 n GLN 98 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2r10 n PRO 99 N 1.78 2.09 -3.98 -1.09 -0.02 -1.26 -5.00 135.00 127.52 2r10 n PRO 99 Ca 0.24 0.74 -0.09 0.00 -2.02 0.00 0.00 63.50 62.38 2r10 n PRO 99 Cb 0.40 -2.50 -0.11 0.00 -0.02 0.00 0.00 33.50 31.27 2r10 n PRO 99 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2r10 s MET 100 N -2.31 0.40 0.20 -0.52 1.75 -1.26 -5.13 119.30 112.43 2r10 s MET 100 Ca 0.61 -0.69 -0.11 0.00 -1.25 0.00 0.00 55.69 54.25 2r10 s MET 100 Cb -0.48 0.15 -0.01 0.00 2.84 0.00 0.00 34.83 37.33 2r10 s MET 100 CO 0.58 -0.08 0.37 -1.54 -0.65 0.00 0.00 175.02 173.70 2r10 s SER 101 N -1.74 -0.03 0.25 1.11 1.04 -1.26 -4.76 113.70 108.31 2r10 s SER 101 Ca -0.11 -0.89 -0.02 0.00 0.48 0.00 0.00 55.95 55.41 2r10 s SER 101 Cb -0.06 0.50 0.30 0.00 0.10 0.00 0.00 66.02 66.86 2r10 s SER 101 CO -0.02 -1.00 1.72 0.40 0.98 0.00 0.00 173.24 175.32 2r10 h ILE 102 N 2.40 1.25 -0.64 -1.02 2.04 -0.54 -2.69 117.51 118.32 2r10 h ILE 102 Ca -0.30 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 64.37 2r10 h ILE 102 Cb 1.24 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2r10 h ILE 102 CO 0.43 0.39 0.15 0.78 0.00 0.00 0.00 178.15 179.89 2r10 h ASN 103 N 0.67 0.97 -0.43 1.72 -0.26 -1.53 -0.99 115.58 115.73 2r10 h ASN 103 Ca 0.12 -0.24 0.05 0.00 -0.56 0.00 0.00 56.30 55.67 2r10 h ASN 103 Cb 0.56 -0.26 -0.05 0.00 -1.06 0.00 0.00 38.32 37.52 2r10 h ASN 103 CO 0.03 0.96 0.16 -0.08 -1.06 0.00 0.00 177.43 177.44 2r10 h GLU 104 N 0.94 0.33 -0.54 0.81 4.57 -1.78 -1.61 114.58 117.29 2r10 h GLU 104 Ca 0.20 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2r10 h GLU 104 Cb 0.37 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 2r10 h GLU 104 CO 0.00 0.22 0.28 0.82 -1.18 0.00 0.00 179.01 179.15 2r10 h ILE 105 N 0.34 1.19 0.00 2.32 2.04 -1.37 -2.03 117.51 120.00 2r10 h ILE 105 Ca 0.20 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2r10 h ILE 105 Cb 0.18 0.53 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2r10 h ILE 105 CO -0.19 0.21 -0.05 0.11 0.00 0.00 0.00 178.15 178.22 2r10 h LYS 106 N 0.73 0.00 -0.21 2.37 1.57 -0.96 -2.49 116.57 117.58 2r10 h LYS 106 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2r10 h LYS 106 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2r10 h LYS 106 CO -0.03 0.05 0.00 0.43 -0.57 0.00 0.00 179.45 179.34 2r10 n SER 107 N -3.50 2.17 -4.78 0.86 7.64 -0.63 -4.94 113.62 110.44 2r10 n SER 107 Ca -0.02 -1.79 -0.26 0.00 1.01 0.00 0.00 58.87 57.81 2r10 n SER 107 Cb 0.17 -0.13 -0.06 0.00 -1.01 0.00 0.00 64.21 63.18 2r10 n SER 107 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2r10 s ARG 108 N -1.74 2.81 -0.04 1.43 0.52 -0.94 -5.07 118.95 115.93 2r10 s ARG 108 Ca 0.34 -0.94 -0.17 0.00 -0.52 0.00 0.00 55.73 54.44 2r10 s ARG 108 Cb 0.19 -2.58 -0.05 0.00 0.52 0.00 0.00 34.95 33.03 2r10 s ARG 108 CO 0.28 0.47 0.46 0.34 0.02 0.00 0.00 175.30 176.87 2r10 s ASP 109 N -3.16 6.80 -0.02 0.23 2.15 -1.26 -4.99 116.67 116.42 2r10 s ASP 109 Ca 0.31 0.95 0.03 0.00 0.43 0.00 0.00 52.55 54.26 2r10 s ASP 109 Cb -0.10 -2.28 0.04 0.00 -0.30 0.00 0.00 42.92 40.28 2r10 s ASP 109 CO 0.23 0.19 0.85 -1.22 -0.17 0.00 0.00 175.17 175.04 2r10 n TYR 110 N 2.56 0.00 -2.31 -5.34 4.01 -1.26 -4.94 117.16 109.88 2r10 n TYR 110 Ca -0.11 -0.33 -0.42 0.00 -0.16 0.00 0.00 57.90 56.89 2r10 n TYR 110 Cb 0.52 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2r10 n TYR 110 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2r10 n GLU 111 N -0.39 4.21 -3.92 -0.72 1.02 -1.26 -3.89 120.64 115.68 2r10 n GLU 111 Ca 0.02 -3.70 -0.09 0.00 -0.02 0.00 0.00 57.16 53.37 2r10 n GLU 111 Cb 0.45 -2.74 -0.03 0.00 -0.02 0.00 0.00 31.44 29.11 2r10 n GLU 111 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 2r10 s TYR 112 N -0.88 0.17 0.12 -0.32 -0.85 -1.26 -5.04 117.35 109.30 2r10 s TYR 112 Ca 0.44 -0.61 -0.33 0.00 -0.52 0.00 0.00 57.07 56.05 2r10 s TYR 112 Cb 0.13 0.47 -0.11 0.00 0.38 0.00 0.00 41.96 42.83 2r10 s TYR 112 CO -0.03 -1.20 1.56 1.49 -1.52 0.00 0.00 175.55 175.86 2r10 h GLU 113 N 2.10 -0.54 -0.51 -3.49 4.57 -2.04 0.53 114.58 115.20 2r10 h GLU 113 Ca -0.25 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.97 2r10 h GLU 113 Cb 1.25 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.96 2r10 h GLU 113 CO 0.32 -0.36 0.00 -0.25 -1.18 0.00 0.00 179.01 177.54 2r10 n ASP 114 N -5.44 2.43 0.12 1.04 8.00 -1.26 -4.47 116.55 116.98 2r10 n ASP 114 Ca -0.05 -2.15 -0.13 0.00 0.71 0.00 0.00 54.79 53.16 2r10 n ASP 114 Cb 0.38 -0.36 -0.06 0.00 -0.02 0.00 0.00 41.12 41.06 2r10 n ASP 114 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2r10 h GLY 115 N 4.97 -0.50 0.25 0.44 0.00 -1.06 -1.18 103.07 106.00 2r10 h GLY 115 Ca 0.00 0.31 0.14 0.00 0.00 0.00 0.00 47.33 47.78 2r10 h GLY 115 CO 0.08 -0.22 0.40 -2.55 0.00 0.00 0.00 176.54 174.24 2r10 h PRO 116 N -0.48 0.57 -0.25 4.80 0.11 -1.75 -0.59 132.00 134.41 2r10 h PRO 116 Ca 0.03 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.96 2r10 h PRO 116 Cb 0.50 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2r10 h PRO 116 CO -0.14 0.38 -0.41 1.03 -0.21 0.00 0.00 178.00 178.64 2r10 h SER 117 N 0.59 0.65 -0.60 -2.05 0.87 -1.83 -2.61 113.55 108.56 2r10 h SER 117 Ca 0.43 -0.29 -0.05 0.00 -1.23 0.00 0.00 61.79 60.65 2r10 h SER 117 Cb 0.60 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2r10 h SER 117 CO -0.36 0.98 0.17 0.78 -0.53 0.00 0.00 176.83 177.88 2r10 h ASN 118 N 0.50 0.89 -0.02 6.23 4.21 -0.67 -1.26 115.58 125.45 2r10 h ASN 118 Ca 0.04 -0.22 0.03 0.00 1.21 0.00 0.00 56.30 57.37 2r10 h ASN 118 Cb 0.93 -0.23 -0.05 0.00 -1.12 0.00 0.00 38.32 37.85 2r10 h ASN 118 CO 0.08 0.88 -0.28 0.15 -1.29 0.00 0.00 177.43 176.97 2r10 h PHE 119 N 0.86 -0.76 -0.27 1.19 3.57 -1.00 0.75 116.94 121.29 2r10 h PHE 119 Ca 0.19 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2r10 h PHE 119 Cb 0.31 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2r10 h PHE 119 CO 0.02 -0.37 0.12 -0.07 -2.23 0.00 0.00 178.31 175.78 2r10 h LEU 120 N -0.41 0.16 -1.46 0.59 3.38 -1.34 0.26 115.31 116.48 2r10 h LEU 120 Ca 0.07 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2r10 h LEU 120 Cb 0.51 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2r10 h LEU 120 CO -0.25 0.13 0.03 -0.07 0.09 0.00 0.00 178.44 178.37 2r10 h LEU 121 N 0.25 0.35 -0.37 1.67 3.38 -1.12 0.37 115.31 119.84 2r10 h LEU 121 Ca 0.11 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2r10 h LEU 121 Cb 0.06 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2r10 h LEU 121 CO -0.10 0.39 -0.16 0.44 0.09 0.00 0.00 178.44 179.10 2r10 h ASP 122 N 0.38 0.79 -0.61 -0.43 3.32 -0.22 -2.13 116.42 117.52 2r10 h ASP 122 Ca 0.09 -0.40 0.02 0.00 0.02 0.00 0.00 57.03 56.76 2r10 h ASP 122 Cb 0.20 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2r10 h ASP 122 CO 0.00 1.01 0.39 0.58 -1.72 0.00 0.00 179.24 179.51 2r10 h VAL 123 N 0.57 1.12 0.00 -1.35 2.07 -0.48 -2.89 116.25 115.29 2r10 h VAL 123 Ca 0.09 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2r10 h VAL 123 Cb 0.71 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2r10 h VAL 123 CO 0.05 0.14 -0.09 -0.33 0.02 0.00 0.00 177.57 177.37 2r10 h GLU 124 N 0.79 0.00 -0.70 1.57 5.08 -0.73 -2.21 114.58 118.38 2r10 h GLU 124 Ca 0.23 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2r10 h GLU 124 Cb -0.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 2r10 h GLU 124 CO -0.07 0.09 0.46 1.25 -1.00 0.00 0.00 179.01 179.74 2r10 h LEU 125 N 0.00 0.76 -1.33 1.33 5.85 -1.16 -1.10 115.31 119.66 2r10 h LEU 125 Ca -0.00 -0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.95 2r10 h LEU 125 Cb 0.48 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.23 2r10 h LEU 125 CO 0.01 0.53 0.65 -0.07 -0.34 0.00 0.00 178.44 179.22 2r10 h LEU 126 N 0.89 0.49 0.00 2.25 3.38 -1.46 0.19 115.31 121.05 2r10 h LEU 126 Ca 0.27 0.08 -0.29 0.00 0.09 0.00 0.00 57.88 58.03 2r10 h LEU 126 Cb -0.01 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2r10 h LEU 126 CO -0.07 0.13 -2.27 1.07 0.09 0.00 0.00 178.44 177.39 2r10 n THR 127 N -4.64 1.07 -0.10 0.22 5.66 -0.84 -3.72 114.28 111.93 2r10 n THR 127 Ca 0.24 -0.76 -0.11 0.00 -3.05 0.00 0.00 64.05 60.37 2r10 n THR 127 Cb 0.80 -0.38 -0.03 0.00 -1.55 0.00 0.00 70.33 69.17 2r10 n THR 127 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 2r10 h LYS 128 N 0.00 0.52 -0.33 1.09 1.57 -0.99 -2.07 116.57 116.36 2r10 h LYS 128 Ca -0.42 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.18 2r10 h LYS 128 Cb 1.96 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 34.20 2r10 h LYS 128 CO 0.02 0.67 0.18 -0.91 -0.57 0.00 0.00 179.45 178.84 2r10 h ASN 129 N 0.31 0.42 -0.53 0.86 2.35 -1.18 -2.03 115.58 115.79 2r10 h ASN 129 Ca 0.08 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2r10 h ASN 129 Cb 0.43 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 2r10 h ASN 129 CO 0.02 0.40 0.23 0.00 -1.65 0.00 0.00 177.43 176.43 2r10 h GLN 131 N 0.71 0.02 0.00 0.00 4.20 -1.40 -0.77 115.11 117.87 2r10 h GLN 131 Ca 0.18 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.71 2r10 h GLN 131 Cb 0.16 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 2r10 h GLN 131 CO -0.02 0.22 -0.83 0.00 -0.67 0.00 0.00 178.83 177.53 2r10 h ALA 132 N 1.78 0.59 0.07 3.87 0.00 -1.09 -3.38 119.26 121.11 2r10 h ALA 132 Ca 0.00 -0.76 -0.33 0.00 0.00 0.00 0.00 54.91 53.83 2r10 h ALA 132 Cb 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2r10 h ALA 132 CO 0.03 1.04 -1.81 0.98 0.00 0.00 0.00 179.25 179.49 2r10 n TYR 133 N -3.50 1.05 -3.88 0.00 9.36 -0.86 -4.53 117.16 114.81 2r10 n TYR 133 Ca -0.00 0.30 -0.21 0.00 3.32 0.00 0.00 57.90 61.31 2r10 n TYR 133 Cb 0.81 -1.13 -0.02 0.00 -0.63 0.00 0.00 39.34 38.37 2r10 n TYR 133 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2r10 s ASN 134 N -6.98 5.96 0.43 2.98 0.01 -0.31 -0.71 114.94 116.33 2r10 s ASN 134 Ca -0.26 -0.11 -0.26 0.00 -0.71 0.00 0.00 52.86 51.52 2r10 s ASN 134 Cb 0.07 -1.54 -0.09 0.00 0.41 0.00 0.00 41.25 40.10 2r10 s ASN 134 CO 0.69 -0.17 1.40 -0.62 -1.51 0.00 0.00 177.10 176.89 2r10 n GLU 135 N -1.40 2.23 -0.08 -0.60 -0.58 0.78 -4.65 120.64 116.34 2r10 n GLU 135 Ca -0.06 0.79 -0.11 0.00 -0.42 0.00 0.00 57.16 57.36 2r10 n GLU 135 Cb 0.58 -2.57 -0.04 0.00 -0.57 0.00 0.00 31.44 28.83 2r10 n GLU 135 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2r10 h TYR 136 N 2.34 0.43 0.00 -0.32 3.20 -1.91 -3.27 116.97 117.43 2r10 h TYR 136 Ca -0.50 -0.06 -0.65 0.00 3.14 0.00 0.00 58.73 60.66 2r10 h TYR 136 Cb 1.27 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.44 2r10 h TYR 136 CO 0.50 0.52 3.58 -3.47 -1.64 0.00 0.00 178.16 177.64 2r10 n ASP 137 N -4.70 7.29 -4.08 -2.11 2.03 -1.26 -4.63 116.55 109.09 2r10 n ASP 137 Ca -0.03 -2.61 -0.10 0.00 0.52 0.00 0.00 54.79 52.57 2r10 n ASP 137 Cb 0.20 -1.53 -0.10 0.00 -0.72 0.00 0.00 41.12 38.96 2r10 n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2r10 s SER 138 N 2.55 0.69 0.20 1.67 1.04 -1.23 -5.05 113.70 113.57 2r10 s SER 138 Ca 0.62 -0.81 -0.10 0.00 0.48 0.00 0.00 55.95 56.14 2r10 s SER 138 Cb 0.16 0.12 0.14 0.00 0.10 0.00 0.00 66.02 66.54 2r10 s SER 138 CO -0.06 -0.43 1.84 0.25 0.98 0.00 0.00 173.24 175.82 2r10 h LEU 139 N 3.66 0.88 -0.48 2.42 5.85 -1.89 -1.95 115.31 123.81 2r10 h LEU 139 Ca -0.34 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2r10 h LEU 139 Cb 1.17 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 2r10 h LEU 139 CO 0.56 0.70 0.31 -0.29 -0.34 0.00 0.00 178.44 179.38 2r10 h ILE 140 N 1.00 1.11 -0.31 4.05 2.10 -1.85 0.97 117.51 124.56 2r10 h ILE 140 Ca 0.26 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.98 2r10 h ILE 140 Cb -0.01 0.41 -0.02 0.00 -1.09 0.00 0.00 36.82 36.12 2r10 h ILE 140 CO -0.05 0.12 0.21 0.58 -1.08 0.00 0.00 178.15 177.92 2r10 h VAL 141 N 0.64 1.09 0.00 2.19 2.07 -1.81 -1.95 116.25 118.47 2r10 h VAL 141 Ca 0.18 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 2r10 h VAL 141 Cb -0.05 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2r10 h VAL 141 CO -0.05 0.08 -0.32 0.11 0.02 0.00 0.00 177.57 177.41 2r10 h LYS 142 N 0.42 0.00 -0.28 1.57 1.79 -1.06 -2.72 116.57 116.28 2r10 h LYS 142 Ca 0.11 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.53 2r10 h LYS 142 Cb -0.04 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2r10 h LYS 142 CO -0.02 0.32 -0.03 -0.91 -1.08 0.00 0.00 179.45 177.73 2r10 h ASN 143 N 0.00 0.52 -0.96 0.86 2.35 -0.69 -3.11 115.58 114.55 2r10 h ASN 143 Ca -0.00 -0.34 0.17 0.00 -0.55 0.00 0.00 56.30 55.58 2r10 h ASN 143 Cb 0.63 -0.14 -0.08 0.00 0.05 0.00 0.00 38.32 38.77 2r10 h ASN 143 CO 0.04 0.73 0.60 0.77 -1.65 0.00 0.00 177.43 177.93 2r10 h SER 144 N 0.29 0.69 -0.32 5.81 4.64 -1.05 0.34 113.55 123.96 2r10 h SER 144 Ca 0.08 0.06 -0.15 0.00 -0.47 0.00 0.00 61.79 61.31 2r10 h SER 144 Cb 0.48 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2r10 h SER 144 CO 0.02 0.30 -0.35 0.24 -0.87 0.00 0.00 176.83 176.17 2r10 h MET 145 N 0.71 0.86 -0.28 4.77 2.86 -1.54 -2.64 114.93 119.66 2r10 h MET 145 Ca 0.51 -0.43 -0.16 0.00 -2.06 0.00 0.00 59.70 57.56 2r10 h MET 145 Cb 0.85 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.51 2r10 h MET 145 CO -0.27 1.07 -0.44 1.96 1.06 0.00 0.00 176.91 180.28 2r10 h GLN 146 N 0.71 0.80 -0.31 1.72 4.20 -1.30 -1.29 115.11 119.64 2r10 h GLN 146 Ca 0.07 -0.48 0.07 0.00 0.06 0.00 0.00 58.65 58.36 2r10 h GLN 146 Cb 0.92 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.66 2r10 h GLN 146 CO 0.08 1.11 -0.36 0.28 -0.67 0.00 0.00 178.83 179.28 2r10 h VAL 147 N 0.55 0.20 -0.44 -0.54 2.07 -0.90 0.73 116.25 117.93 2r10 h VAL 147 Ca 0.02 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2r10 h VAL 147 Cb 1.04 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2r10 h VAL 147 CO 0.10 0.00 0.26 0.58 0.02 0.00 0.00 177.57 178.53 2r10 h VAL 148 N -0.33 1.14 -0.54 2.57 2.07 -1.43 -1.93 116.25 117.80 2r10 h VAL 148 Ca 0.14 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.36 2r10 h VAL 148 Cb 0.56 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2r10 h VAL 148 CO -0.49 0.14 0.31 -0.03 0.02 0.00 0.00 177.57 177.53 2r10 h MET 149 N 0.58 0.60 -0.25 1.57 -1.53 -0.85 0.30 114.93 115.35 2r10 h MET 149 Ca 0.16 -0.04 -0.17 0.00 -3.44 0.00 0.00 59.70 56.22 2r10 h MET 149 Cb 0.00 -0.14 -0.00 0.00 -0.55 0.00 0.00 31.60 30.91 2r10 h MET 149 CO -0.03 0.40 -0.51 -0.07 0.14 0.00 0.00 176.91 176.84 2r10 h LEU 150 N 0.62 0.79 0.35 3.39 3.38 -0.54 -0.02 115.31 123.27 2r10 h LEU 150 Ca 0.22 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2r10 h LEU 150 Cb 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2r10 h LEU 150 CO -0.11 1.15 -0.17 0.40 0.09 0.00 0.00 178.44 179.81 2r10 h ILE 151 N 0.56 0.67 -0.76 1.22 2.04 -1.20 -2.96 117.51 117.08 2r10 h ILE 151 Ca 0.02 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2r10 h ILE 151 Cb 1.07 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 2r10 h ILE 151 CO 0.11 0.03 0.50 -0.33 0.00 0.00 0.00 178.15 178.45 2r10 h GLU 152 N -0.53 0.89 -0.61 2.37 5.08 -0.80 -1.75 114.58 119.23 2r10 h GLU 152 Ca -0.05 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.37 2r10 h GLU 152 Cb 0.40 -0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 2r10 h GLU 152 CO 0.08 0.59 0.18 0.74 -1.00 0.00 0.00 179.01 179.60 2r10 h PHE 153 N 0.92 0.30 -0.52 4.33 0.04 -1.01 -0.68 116.94 120.32 2r10 h PHE 153 Ca 0.30 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 61.07 2r10 h PHE 153 Cb 0.06 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2r10 h PHE 153 CO -0.00 0.03 0.20 0.93 -0.60 0.00 0.00 178.31 178.86 2r10 h GLU 154 N 0.33 0.79 -0.40 1.51 4.39 -1.16 -2.12 114.58 117.92 2r10 h GLU 154 Ca 0.32 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2r10 h GLU 154 Cb 0.44 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2r10 h GLU 154 CO -0.36 0.71 0.25 0.28 -1.16 0.00 0.00 179.01 178.73 2r10 h VAL 155 N 0.71 1.12 -0.84 3.13 2.07 -1.30 -2.34 116.25 118.80 2r10 h VAL 155 Ca 0.17 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.53 2r10 h VAL 155 Cb 0.22 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.49 2r10 h VAL 155 CO -0.01 0.12 0.50 0.25 0.02 0.00 0.00 177.57 178.45 2r10 h LEU 156 N 0.53 0.74 0.12 2.57 5.85 -0.91 -0.13 115.31 124.09 2r10 h LEU 156 Ca 0.14 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2r10 h LEU 156 Cb -0.03 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.89 2r10 h LEU 156 CO -0.03 0.44 -0.06 0.11 -0.34 0.00 0.00 178.44 178.56 2r10 h LYS 157 N 0.86 -0.16 -0.63 1.25 1.57 -1.25 -2.86 116.57 115.35 2r10 h LYS 157 Ca 0.39 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.19 2r10 h LYS 157 Cb 0.30 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2r10 h LYS 157 CO -0.22 0.02 0.41 0.00 -0.57 0.00 0.00 179.45 179.09 2r10 h ALA 158 N 0.55 0.80 -0.99 3.86 0.00 -1.11 -2.65 119.26 119.72 2r10 h ALA 158 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2r10 h ALA 158 Cb 0.25 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2r10 h ALA 158 CO 0.03 0.22 0.63 -0.22 0.00 0.00 0.00 179.25 179.90 2r10 h LYS 159 N 0.84 1.07 -0.80 0.00 3.64 -1.07 -2.90 116.57 117.36 2r10 h LYS 159 Ca 0.24 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.36 2r10 h LYS 159 Cb -0.08 -0.24 -0.11 0.00 -0.41 0.00 0.00 32.23 31.38 2r10 h LYS 159 CO -0.06 0.71 0.24 0.09 -2.27 0.00 0.00 179.45 178.16 2r10 n ASN 160 N -4.55 4.45 -0.25 4.20 3.02 -1.02 -4.67 115.26 116.44 2r10 n ASN 160 Ca 0.16 -3.05 -0.01 0.00 -0.03 0.00 0.00 54.58 51.66 2r10 n ASN 160 Cb 0.23 -0.72 0.06 0.00 -0.61 0.00 0.00 39.78 38.74 2r10 n ASN 160 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2r10 h LEU 161 N 2.37 -0.89 0.00 3.41 5.85 -1.32 -1.83 115.31 122.91 2r10 h LEU 161 Ca 0.24 0.23 0.00 0.00 0.84 0.00 0.00 57.88 59.19 2r10 h LEU 161 Cb 2.13 0.52 0.00 0.00 0.37 0.00 0.00 40.66 43.68 2r10 h LEU 161 CO 0.65 -0.27 0.00 0.29 -0.34 0.00 0.00 178.44 178.77 2r10 n LYS 162 N -5.47 0.26 -0.11 1.25 5.02 -1.26 -2.03 118.16 115.81 2r10 n LYS 162 Ca 0.08 0.10 0.05 0.00 -2.02 0.00 0.00 58.31 56.52 2r10 n LYS 162 Cb 0.37 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.96 2r10 n LYS 162 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2r10 n ARG 163 N -1.32 1.47 -2.31 1.97 1.85 -0.97 -4.90 116.66 112.45 2r10 n ARG 163 Ca 0.09 -1.91 -0.42 0.00 -1.00 0.00 0.00 57.85 54.62 2r10 n ARG 163 Cb 0.18 -1.15 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 2r10 n ARG 163 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2r10 n ASN 164 N -0.87 6.45 -4.77 2.89 5.15 -0.73 -4.91 115.26 118.47 2r10 n ASN 164 Ca 0.08 -3.20 -0.34 0.00 -0.60 0.00 0.00 54.58 50.53 2r10 n ASN 164 Cb 0.53 -1.39 0.03 0.00 -0.53 0.00 0.00 39.78 38.42 2r10 n ASN 164 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2r10 s TYR 165 N -0.85 2.65 0.30 1.20 2.02 -1.26 -4.46 117.35 116.95 2r10 s TYR 165 Ca 0.44 1.55 -0.29 0.00 -0.37 0.00 0.00 57.07 58.39 2r10 s TYR 165 Cb 0.13 -3.20 -0.10 0.00 -0.40 0.00 0.00 41.96 38.39 2r10 s TYR 165 CO -0.03 -1.62 1.34 -0.51 -1.57 0.00 0.00 175.55 173.16 2r10 s LEU 166 N -4.51 4.41 -1.20 -1.29 1.02 0.36 -0.68 118.68 116.79 2r10 s LEU 166 Ca 0.69 2.66 -0.16 0.00 0.02 0.00 0.00 54.13 57.34 2r10 s LEU 166 Cb -0.21 -3.64 0.13 0.00 0.02 0.00 0.00 46.19 42.48 2r10 s LEU 166 CO 0.37 -0.58 1.50 -0.63 0.02 0.00 0.00 176.35 177.03 2r10 s ILE 167 N -0.74 4.64 0.53 -0.59 1.01 0.19 -4.80 121.20 121.44 2r10 s ILE 167 Ca 0.52 -2.19 -0.09 0.00 0.00 0.00 0.00 60.65 58.89 2r10 s ILE 167 Cb -0.40 -5.00 0.13 0.00 0.01 0.00 0.00 42.46 37.20 2r10 s ILE 167 CO 0.49 -1.76 0.46 -0.46 0.00 0.00 0.00 174.94 173.67 2r10 n ASN 168 N 6.81 -1.61 0.22 3.58 0.23 -1.26 -4.72 115.26 118.51 2r10 n ASN 168 Ca 0.39 -0.74 0.10 0.00 -0.53 0.00 0.00 54.58 53.80 2r10 n ASN 168 Cb 0.45 -0.43 0.42 0.00 -2.08 0.00 0.00 39.78 38.14 2r10 n ASN 168 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2r10 h SER 169 N -1.83 0.00 0.61 0.53 4.64 -1.99 -1.83 113.55 113.68 2r10 h SER 169 Ca -0.17 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.89 2r10 h SER 169 Cb 0.54 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.58 2r10 h SER 169 CO 0.11 0.20 -1.55 1.05 -0.87 0.00 0.00 176.83 175.77 2r10 h GLU 170 N 0.00 0.00 -0.48 4.77 9.09 -1.98 -2.79 114.58 123.19 2r10 h GLU 170 Ca -0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 2r10 h GLU 170 Cb 0.81 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.89 2r10 h GLU 170 CO 0.03 0.50 0.07 0.28 0.05 0.00 0.00 179.01 179.93 2r10 h VAL 171 N 0.00 1.25 -0.16 -1.06 2.07 -1.89 -2.71 116.25 113.76 2r10 h VAL 171 Ca -0.23 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.40 2r10 h VAL 171 Cb 1.89 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 32.53 2r10 h VAL 171 CO 0.08 0.33 -0.15 0.50 0.02 0.00 0.00 177.57 178.34 2r10 h LYS 172 N 0.67 -0.17 -0.97 1.57 3.64 -1.40 -0.30 116.57 119.62 2r10 h LYS 172 Ca 0.15 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.63 2r10 h LYS 172 Cb 0.41 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 2r10 h LYS 172 CO 0.01 -0.11 0.61 0.00 -2.27 0.00 0.00 179.45 177.69 2r10 h ALA 173 N 0.91 1.41 -0.25 5.00 0.00 -1.44 -0.10 119.26 124.78 2r10 h ALA 173 Ca 0.11 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2r10 h ALA 173 Cb 0.33 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2r10 h ALA 173 CO -0.27 0.28 -0.29 0.87 0.00 0.00 0.00 179.25 179.84 2r10 h LYS 174 N 1.02 0.64 -0.81 0.00 1.79 -1.11 -2.13 116.57 115.98 2r10 h LYS 174 Ca 0.46 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 2r10 h LYS 174 Cb 0.35 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 2r10 h LYS 174 CO -0.23 0.96 0.47 -0.07 -1.08 0.00 0.00 179.45 179.50 2r10 h LEU 175 N 0.36 0.98 -0.89 2.94 3.38 -0.73 -2.10 115.31 119.25 2r10 h LEU 175 Ca 0.04 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2r10 h LEU 175 Cb 0.86 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2r10 h LEU 175 CO 0.07 0.77 0.25 -0.07 0.09 0.00 0.00 178.44 179.55 2r10 h LEU 176 N 1.12 0.98 -0.45 1.67 3.38 -0.96 -1.50 115.31 119.55 2r10 h LEU 176 Ca 0.29 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2r10 h LEU 176 Cb -0.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2r10 h LEU 176 CO -0.05 0.90 -0.02 -0.74 0.09 0.00 0.00 178.44 178.62 2r10 h HIS 177 N 1.03 0.88 -0.08 1.13 2.76 -1.04 -1.83 115.15 118.00 2r10 h HIS 177 Ca 0.23 -0.16 -0.21 0.00 -2.20 0.00 0.00 60.37 58.04 2r10 h HIS 177 Cb 0.25 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2r10 h HIS 177 CO 0.02 0.86 -0.80 1.88 -1.30 0.00 0.00 177.93 178.59 2r10 h TYR 178 N 0.65 0.73 -0.43 5.26 0.05 -1.32 -1.33 116.97 120.57 2r10 h TYR 178 Ca 0.13 -0.34 0.05 0.00 0.05 0.00 0.00 58.73 58.62 2r10 h TYR 178 Cb 0.52 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 38.11 2r10 h TYR 178 CO 0.04 1.14 0.15 1.25 -1.05 0.00 0.00 178.16 179.69 2r10 h LEU 179 N 0.35 0.16 -0.82 3.88 5.85 -1.31 -1.14 115.31 122.28 2r10 h LEU 179 Ca -0.05 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2r10 h LEU 179 Cb 1.41 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 2r10 h LEU 179 CO 0.15 0.13 0.19 -1.13 -0.34 0.00 0.00 178.44 177.44 2r10 h ASN 180 N 0.32 1.01 -0.49 1.25 -1.24 -1.21 -1.62 115.58 113.60 2r10 h ASN 180 Ca 0.20 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2r10 h ASN 180 Cb 0.19 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.95 2r10 h ASN 180 CO -0.20 0.95 0.32 0.50 -1.29 0.00 0.00 177.43 177.71 2r10 h LYS 181 N 1.03 0.65 -0.42 6.67 3.64 -1.07 -1.40 116.57 125.67 2r10 h LYS 181 Ca 0.22 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2r10 h LYS 181 Cb 0.32 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2r10 h LYS 181 CO -0.00 0.43 0.23 1.25 -2.27 0.00 0.00 179.45 179.08 2r10 h LEU 182 N 0.66 0.35 -0.63 5.20 6.46 -0.99 -2.66 115.31 123.70 2r10 h LEU 182 Ca 0.18 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 2r10 h LEU 182 Cb -0.08 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.75 2r10 h LEU 182 CO -0.04 0.25 0.38 0.58 -0.62 0.00 0.00 178.44 178.99 2r10 h VAL 183 N 0.46 1.04 0.00 1.05 2.07 -1.07 -2.59 116.25 117.22 2r10 h VAL 183 Ca 0.17 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2r10 h VAL 183 Cb 0.05 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2r10 h VAL 183 CO -0.10 0.13 0.00 0.47 0.02 0.00 0.00 177.57 178.09 2r10 n ASP 184 N -4.74 0.00 -4.75 0.57 8.00 -0.55 -4.39 116.55 110.68 2r10 n ASP 184 Ca 0.06 -0.82 -0.40 0.00 0.71 0.00 0.00 54.79 54.34 2r10 n ASP 184 Cb 0.11 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.11 2r10 n ASP 184 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2r10 s ALA 185 N -2.10 3.38 0.44 2.24 0.00 -0.98 -4.89 121.76 119.86 2r10 s ALA 185 Ca 0.43 0.80 0.06 0.00 0.00 0.00 0.00 51.96 53.26 2r10 s ALA 185 Cb 0.21 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2r10 s ALA 185 CO 0.37 -0.04 0.18 0.95 0.00 0.00 0.00 175.76 177.22 2r10 s THR 186 N -1.13 2.08 0.18 0.00 -4.23 -1.26 -2.66 115.64 108.62 2r10 s THR 186 Ca 0.43 -1.72 -0.15 0.00 -1.18 0.00 0.00 61.69 59.08 2r10 s THR 186 Cb -0.30 -2.80 0.13 0.00 1.34 0.00 0.00 72.50 70.87 2r10 s THR 186 CO 0.38 0.00 1.67 -0.08 -0.54 0.00 0.00 174.62 176.05 2r10 h GLU 187 N 1.35 0.06 -0.07 3.99 4.81 -1.70 -2.04 114.58 120.98 2r10 h GLU 187 Ca -0.42 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2r10 h GLU 187 Cb 1.26 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2r10 h GLU 187 CO 0.69 0.04 0.03 -0.22 -0.73 0.00 0.00 179.01 178.82 2r10 h LYS 188 N 0.06 0.10 -0.92 1.92 3.64 -1.01 -2.40 116.57 117.96 2r10 h LYS 188 Ca 0.24 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2r10 h LYS 188 Cb 0.36 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 2r10 h LYS 188 CO -0.44 0.21 0.61 0.87 -2.27 0.00 0.00 179.45 178.43 2r10 h LYS 189 N -0.03 1.19 0.06 1.90 1.57 -1.77 -1.55 116.57 117.93 2r10 h LYS 189 Ca 0.02 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2r10 h LYS 189 Cb 0.15 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2r10 h LYS 189 CO -0.00 0.79 -0.03 0.82 -0.57 0.00 0.00 179.45 180.45 2r10 h ILE 190 N 1.22 1.26 -0.93 1.86 2.04 -1.34 -1.94 117.51 119.68 2r10 h ILE 190 Ca 0.34 -1.38 0.09 0.00 1.00 0.00 0.00 64.86 64.91 2r10 h ILE 190 Cb -0.11 2.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.02 2r10 h ILE 190 CO -0.08 0.33 0.60 0.78 0.00 0.00 0.00 178.15 179.78 2r10 h ASN 191 N -0.74 0.89 -0.77 1.72 2.35 -1.45 0.78 115.58 118.36 2r10 h ASN 191 Ca -0.01 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.72 2r10 h ASN 191 Cb 0.60 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 2r10 h ASN 191 CO 0.01 0.53 0.32 -0.61 -1.65 0.00 0.00 177.43 176.04 2r10 h GLN 192 N 0.99 1.14 -0.13 0.81 5.75 -1.27 0.18 115.11 122.57 2r10 h GLN 192 Ca 0.42 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.71 2r10 h GLN 192 Cb 0.33 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2r10 h GLN 192 CO -0.18 0.92 0.02 0.00 -2.65 0.00 0.00 178.83 176.94 2r10 h ALA 193 N 1.16 0.18 0.00 3.38 0.00 -0.48 -2.15 119.26 121.35 2r10 h ALA 193 Ca 0.26 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 2r10 h ALA 193 Cb 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2r10 h ALA 193 CO -0.02 -0.17 -0.94 -0.07 0.00 0.00 0.00 179.25 178.05 2r10 h LEU 194 N -0.00 0.00 0.00 0.00 3.38 -0.83 -3.37 115.31 114.49 2r10 h LEU 194 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2r10 h LEU 194 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2r10 h LEU 194 CO 0.00 0.92 -1.11 0.18 0.09 0.00 0.00 178.44 178.52 2r10 n LEU 195 N -3.32 0.11 0.00 1.67 4.77 0.61 -5.07 117.00 115.76 2r10 n LEU 195 Ca -0.00 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2r10 n LEU 195 Cb 0.91 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2r10 n LEU 195 CO 0.46 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2r10 n GLY 196 N 1.79 3.56 0.19 -0.72 0.00 -0.81 -2.16 105.19 107.04 2r10 n GLY 196 Ca -0.01 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2r10 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r10 h ALA 197 N -0.95 1.00 -0.02 4.61 0.00 -1.95 -2.19 119.26 119.77 2r10 h ALA 197 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r10 h ALA 197 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2r10 h ALA 197 CO 0.00 0.00 -0.05 0.43 0.00 0.00 0.00 179.25 179.63 2r10 n SER 198 N -2.41 1.67 -4.77 0.00 7.64 -0.92 -4.94 113.62 109.90 2r10 n SER 198 Ca -0.01 -1.48 -0.40 0.00 1.01 0.00 0.00 58.87 57.98 2r10 n SER 198 Cb 0.09 0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 2r10 n SER 198 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2r10 s SER 199 N -2.09 6.63 0.78 6.43 0.15 -0.83 -4.99 113.70 119.78 2r10 s SER 199 Ca 0.34 2.74 -0.12 0.00 0.70 0.00 0.00 55.95 59.61 2r10 s SER 199 Cb 0.20 -2.65 0.07 0.00 -1.71 0.00 0.00 66.02 61.93 2r10 s SER 199 CO 0.36 -0.64 1.12 -2.84 1.20 0.00 0.00 173.24 172.44 2r10 s PRO 200 N -1.92 2.05 0.51 5.44 0.02 -1.26 -5.03 135.00 134.82 2r10 s PRO 200 Ca 0.51 1.35 -0.04 0.00 0.02 0.00 0.00 61.00 62.84 2r10 s PRO 200 Cb -0.40 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.25 2r10 s PRO 200 CO 0.54 -1.82 0.79 0.15 -0.33 0.00 0.00 177.00 176.32 2r10 s LYS 201 N -4.61 3.14 -0.16 5.54 1.02 -1.26 -4.52 119.74 118.89 2r10 s LYS 201 Ca 0.65 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.52 2r10 s LYS 201 Cb -0.20 -2.40 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2r10 s LYS 201 CO 0.53 -0.41 0.00 0.09 -0.92 0.00 0.00 175.35 174.64 2r10 n ASN 202 N -2.32 -3.54 -4.77 2.83 5.03 -1.26 -5.00 115.26 106.23 2r10 n ASN 202 Ca 0.02 0.04 -0.32 0.00 0.87 0.00 0.00 54.58 55.19 2r10 n ASN 202 Cb 0.57 -1.17 0.06 0.00 -1.02 0.00 0.00 39.78 38.22 2r10 n ASN 202 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2r10 s LEU 203 N -0.34 3.28 0.10 3.41 1.43 -1.26 -4.93 118.68 120.36 2r10 s LEU 203 Ca 0.00 1.92 -0.31 0.00 -1.03 0.00 0.00 54.13 54.71 2r10 s LEU 203 Cb 0.00 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.59 2r10 s LEU 203 CO 0.00 -1.71 1.62 -0.62 0.23 0.00 0.00 176.35 175.87 2r10 s ASP 204 N -2.89 6.61 -0.28 2.29 2.15 -1.26 -4.56 116.67 118.72 2r10 s ASP 204 Ca 0.65 2.52 0.10 0.00 0.43 0.00 0.00 52.55 56.24 2r10 s ASP 204 Cb -0.19 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.37 2r10 s ASP 204 CO 0.46 -0.86 1.46 -0.67 -0.17 0.00 0.00 175.17 175.39 2r10 n ASP 205 N 5.08 2.66 0.00 -0.34 2.03 -1.26 -0.47 116.55 124.25 2r10 n ASP 205 Ca 0.15 -3.67 0.00 0.00 0.52 0.00 0.00 54.79 51.79 2r10 n ASP 205 Cb 0.40 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.18 2r10 n ASP 205 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2r10 n LYS 206 N -1.05 0.00 -2.91 -0.67 4.01 -1.26 -4.98 118.16 111.30 2r10 n LYS 206 Ca 0.32 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.71 2r10 n LYS 206 Cb 1.02 -0.65 -0.05 0.00 -0.51 0.00 0.00 35.03 34.84 2r10 n LYS 206 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2r10 s VAL 207 N -1.99 4.78 -0.24 -0.18 1.01 -1.26 -5.02 120.40 117.50 2r10 s VAL 207 Ca 0.00 1.73 -0.22 0.00 0.00 0.00 0.00 61.98 63.50 2r10 s VAL 207 Cb 0.00 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2r10 s VAL 207 CO 0.00 0.30 0.68 -0.54 0.00 0.00 0.00 175.10 175.54 2r10 s LYS 208 N 0.30 4.14 0.54 2.72 1.02 -1.26 -4.27 119.74 122.93 2r10 s LYS 208 Ca 0.42 0.66 0.23 0.00 0.02 0.00 0.00 55.97 57.30 2r10 s LYS 208 Cb -0.20 -3.64 1.41 0.00 -0.52 0.00 0.00 37.83 34.88 2r10 s LYS 208 CO 0.24 -0.42 2.08 -0.07 -0.92 0.00 0.00 175.35 176.26 2r10 h LEU 209 N 8.92 0.00 -2.57 3.17 4.07 -1.79 -2.46 115.31 124.64 2r10 h LEU 209 Ca -0.26 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.71 2r10 h LEU 209 Cb 1.12 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.86 2r10 h LEU 209 CO 0.80 0.00 0.06 0.77 -1.08 0.00 0.00 178.44 178.99 2r10 h SER 210 N 0.00 0.00 -0.98 -0.43 4.64 -1.80 -3.37 113.55 111.61 2r10 h SER 210 Ca 0.12 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.53 2r10 h SER 210 Cb 0.51 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.48 2r10 h SER 210 CO -0.00 0.00 -0.57 1.21 -0.87 0.00 0.00 176.83 176.60 2r10 n GLU 211 N -3.52 -0.42 -0.06 4.77 4.07 -0.93 0.15 120.64 124.70 2r10 n GLU 211 Ca -0.02 1.48 0.01 0.00 -0.06 0.00 0.00 57.16 58.57 2r10 n GLU 211 Cb 0.14 -2.18 0.04 0.00 -0.06 0.00 0.00 31.44 29.38 2r10 n GLU 211 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 2r10 n PRO 212 N -5.24 1.26 -0.06 5.31 -0.04 -1.26 -2.90 135.00 132.07 2r10 n PRO 212 Ca 0.02 -0.30 0.04 0.00 -0.04 0.00 0.00 63.50 63.22 2r10 n PRO 212 Cb 0.26 -1.22 0.07 0.00 -0.04 0.00 0.00 33.50 32.56 2r10 n PRO 212 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2r10 n PHE 213 N -0.16 0.16 0.12 0.54 3.72 0.12 -4.70 117.46 117.26 2r10 n PHE 213 Ca 0.03 -0.27 -0.24 0.00 -0.05 0.00 0.00 57.45 56.91 2r10 n PHE 213 Cb 0.16 -0.02 -0.16 0.00 -0.94 0.00 0.00 39.48 38.52 2r10 n PHE 213 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 2r10 h MET 214 N 1.32 0.48 -4.95 -1.08 2.86 -1.39 0.53 114.93 112.71 2r10 h MET 214 Ca 0.00 -0.83 -0.34 0.00 -2.06 0.00 0.00 59.70 56.47 2r10 h MET 214 Cb 0.49 0.31 -0.21 0.00 0.06 0.00 0.00 31.60 32.25 2r10 h MET 214 CO 0.00 1.40 -0.75 -1.21 1.06 0.00 0.00 176.91 177.40 2r10 s GLU 215 N -2.58 0.70 0.41 1.72 0.41 -1.26 -1.63 118.70 116.46 2r10 s GLU 215 Ca -0.12 -0.90 -0.25 0.00 -0.41 0.00 0.00 54.97 53.29 2r10 s GLU 215 Cb 0.04 -0.55 -0.08 0.00 -1.78 0.00 0.00 34.13 31.76 2r10 s GLU 215 CO 0.91 0.11 1.20 -0.51 -0.49 0.00 0.00 175.26 176.48 2r10 s LEU 216 N -1.78 4.19 0.46 1.80 1.43 -1.26 -4.96 118.68 118.56 2r10 s LEU 216 Ca -0.04 2.42 -0.22 0.00 -1.03 0.00 0.00 54.13 55.25 2r10 s LEU 216 Cb -0.09 -4.01 -0.07 0.00 0.03 0.00 0.00 46.19 42.05 2r10 s LEU 216 CO 0.01 -0.73 1.14 0.54 0.23 0.00 0.00 176.35 177.53 2r10 s VAL 217 N -1.38 3.24 0.24 -1.59 0.11 -1.26 -4.96 120.40 114.80 2r10 s VAL 217 Ca 0.57 0.90 -0.31 0.00 -2.93 0.00 0.00 61.98 60.22 2r10 s VAL 217 Cb -0.32 -3.44 -0.13 0.00 -1.53 0.00 0.00 36.38 30.96 2r10 s VAL 217 CO 0.41 -0.04 1.56 -0.67 -3.33 0.00 0.00 175.10 173.03 2r10 n ASP 218 N -0.56 3.43 0.04 3.54 2.03 -1.26 -4.92 116.55 118.86 2r10 n ASP 218 Ca 0.08 1.12 -0.04 0.00 0.52 0.00 0.00 54.79 56.47 2r10 n ASP 218 Cb 0.49 -1.52 0.19 0.00 -0.72 0.00 0.00 41.12 39.56 2r10 n ASP 218 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2r10 h LYS 219 N 5.11 0.41 0.00 -0.67 1.57 -1.93 -2.17 116.57 118.89 2r10 h LYS 219 Ca -0.45 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 57.97 2r10 h LYS 219 Cb 1.24 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.51 2r10 h LYS 219 CO 0.82 0.70 -0.88 -0.44 -0.57 0.00 0.00 179.45 179.09 2r10 h ASP 220 N 0.35 0.00 0.20 0.86 3.32 -1.97 -1.96 116.42 117.23 2r10 h ASP 220 Ca 0.04 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.82 2r10 h ASP 220 Cb 0.77 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.33 2r10 h ASP 220 CO 0.06 0.78 -1.11 -0.08 -1.72 0.00 0.00 179.24 177.17 2r10 h GLU 221 N 0.00 0.55 -2.10 3.56 4.81 -1.94 -3.40 114.58 116.06 2r10 h GLU 221 Ca -0.03 -0.67 -0.57 0.00 -0.13 0.00 0.00 59.36 57.96 2r10 h GLU 221 Cb 1.62 0.21 -0.39 0.00 0.63 0.00 0.00 28.75 30.82 2r10 h GLU 221 CO 0.10 1.27 -1.05 -0.11 -0.73 0.00 0.00 179.01 178.49 2r10 n LEU 222 N -3.77 0.22 0.14 1.64 7.94 -0.82 -4.98 117.00 117.37 2r10 n LEU 222 Ca -0.10 -4.66 0.05 0.00 -1.11 0.00 0.00 56.01 50.18 2r10 n LEU 222 Cb 0.92 0.55 0.48 0.00 0.53 0.00 0.00 43.42 45.90 2r10 n LEU 222 CO 0.55 2.02 1.02 1.55 -1.11 0.00 0.00 177.39 181.42 2r10 h PRO 223 N 4.36 0.23 0.00 1.96 0.13 -1.58 -2.75 132.00 134.35 2r10 h PRO 223 Ca 0.12 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 2r10 h PRO 223 Cb 0.87 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2r10 h PRO 223 CO 0.46 0.24 -0.04 1.05 -0.23 0.00 0.00 178.00 179.49 2r10 h GLU 224 N 0.23 0.00 -0.87 0.86 9.09 -1.94 -2.17 114.58 119.78 2r10 h GLU 224 Ca 0.06 0.00 0.15 0.00 0.05 0.00 0.00 59.36 59.61 2r10 h GLU 224 Cb 0.14 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.15 2r10 h GLU 224 CO 0.00 0.04 0.47 -0.92 0.05 0.00 0.00 179.01 178.65 2r10 h TYR 225 N 0.00 0.83 -0.00 2.06 3.20 -1.88 -2.28 116.97 118.90 2r10 h TYR 225 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2r10 h TYR 225 Cb 0.45 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2r10 h TYR 225 CO 0.00 0.21 -0.19 0.66 -1.64 0.00 0.00 178.16 177.20 2r10 n TYR 226 N -4.84 0.00 0.08 -3.82 4.01 -0.82 -1.21 117.16 110.57 2r10 n TYR 226 Ca 0.18 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.83 2r10 n TYR 226 Cb 0.44 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 2r10 n TYR 226 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 2r10 h GLU 227 N 0.09 0.19 0.04 -0.72 5.08 -1.41 -3.40 114.58 114.45 2r10 h GLU 227 Ca 0.00 -0.20 -0.36 0.00 -1.00 0.00 0.00 59.36 57.79 2r10 h GLU 227 Cb 0.47 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2r10 h GLU 227 CO 0.00 0.93 -2.06 -0.89 -1.00 0.00 0.00 179.01 175.99 2r10 n ILE 228 N -3.67 1.60 -3.32 3.13 2.08 -1.03 -4.84 119.36 113.29 2r10 n ILE 228 Ca -0.03 -0.42 -0.44 0.00 0.56 0.00 0.00 62.75 62.41 2r10 n ILE 228 Cb 0.79 -1.76 -0.08 0.00 -0.75 0.00 0.00 39.64 37.84 2r10 n ILE 228 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2r10 s VAL 229 N -2.49 5.12 -0.02 1.39 1.01 -0.35 -4.79 120.40 120.27 2r10 s VAL 229 Ca -0.31 -0.74 0.12 0.00 0.00 0.00 0.00 61.98 61.05 2r10 s VAL 229 Cb 0.09 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.19 2r10 s VAL 229 CO 0.62 -0.58 1.10 0.45 0.00 0.00 0.00 175.10 176.70 2r10 h HIS 230 N 8.80 0.00 -3.00 5.22 3.86 -1.87 -3.39 115.15 124.77 2r10 h HIS 230 Ca -0.28 0.00 -0.62 0.00 -1.16 0.00 0.00 60.37 58.32 2r10 h HIS 230 Cb 1.11 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 29.17 2r10 h HIS 230 CO 0.65 0.82 -0.65 -1.54 0.86 0.00 0.00 177.93 178.08 2r10 s SER 231 N -6.36 4.20 0.35 2.45 1.04 -1.26 -5.11 113.70 109.01 2r10 s SER 231 Ca -0.00 -3.58 -0.29 0.00 0.48 0.00 0.00 55.95 52.56 2r10 s SER 231 Cb 0.09 -1.42 -0.11 0.00 0.10 0.00 0.00 66.02 64.67 2r10 s SER 231 CO 0.80 -0.12 1.55 -2.65 0.98 0.00 0.00 173.24 173.80 2r10 n PRO 232 N 2.31 2.73 -3.72 4.02 -0.02 -1.26 -4.96 135.00 134.10 2r10 n PRO 232 Ca 0.19 0.96 -0.13 0.00 -2.02 0.00 0.00 63.50 62.50 2r10 n PRO 232 Cb 0.37 -2.72 -0.10 0.00 -0.02 0.00 0.00 33.50 31.03 2r10 n PRO 232 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2r10 s MET 233 N -1.46 0.54 0.15 -0.52 1.75 -1.26 -5.08 119.30 113.41 2r10 s MET 233 Ca 0.57 0.58 0.00 0.00 -1.25 0.00 0.00 55.69 55.60 2r10 s MET 233 Cb -0.48 0.26 -0.04 0.00 2.84 0.00 0.00 34.83 37.41 2r10 s MET 233 CO 0.58 -0.07 0.04 0.00 -0.65 0.00 0.00 175.02 174.91 2r10 s ALA 234 N 0.14 1.10 0.24 4.11 0.00 -1.26 -4.57 121.76 121.52 2r10 s ALA 234 Ca -0.01 -1.54 0.01 0.00 0.00 0.00 0.00 51.96 50.41 2r10 s ALA 234 Cb -0.03 0.77 0.26 0.00 0.00 0.00 0.00 23.12 24.12 2r10 s ALA 234 CO 0.01 -0.43 1.61 -0.07 0.00 0.00 0.00 175.76 176.88 2r10 h LEU 235 N 2.77 0.50 -1.26 0.00 3.38 -0.83 -2.22 115.31 117.65 2r10 h LEU 235 Ca -0.36 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 2r10 h LEU 235 Cb 1.20 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2r10 h LEU 235 CO 0.60 0.87 0.21 0.77 0.09 0.00 0.00 178.44 180.98 2r10 h SER 236 N 0.38 0.65 -0.37 -0.43 4.64 -1.55 -2.12 113.55 114.75 2r10 h SER 236 Ca 0.03 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.12 2r10 h SER 236 Cb 0.91 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 2r10 h SER 236 CO 0.08 0.58 -0.40 0.40 -0.87 0.00 0.00 176.83 176.62 2r10 h ILE 237 N 0.71 1.27 -0.62 0.95 2.04 -1.67 -2.22 117.51 117.97 2r10 h ILE 237 Ca 0.17 -1.58 -0.01 0.00 1.00 0.00 0.00 64.86 64.44 2r10 h ILE 237 Cb 0.13 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 2r10 h ILE 237 CO -0.02 0.53 0.34 0.58 0.00 0.00 0.00 178.15 179.58 2r10 h VAL 238 N 0.75 1.20 -0.08 1.67 2.07 -1.05 -0.16 116.25 120.65 2r10 h VAL 238 Ca 0.06 -0.50 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2r10 h VAL 238 Cb 1.00 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2r10 h VAL 238 CO 0.10 0.22 -0.01 0.50 0.02 0.00 0.00 177.57 178.39 2r10 h LYS 239 N 0.85 0.01 -0.32 1.57 3.64 -1.39 0.77 116.57 121.69 2r10 h LYS 239 Ca 0.22 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2r10 h LYS 239 Cb 0.04 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 2r10 h LYS 239 CO -0.04 0.01 0.01 0.37 -2.27 0.00 0.00 179.45 177.53 2r10 h GLN 240 N 0.01 0.10 0.22 1.90 4.15 -1.18 -0.81 115.11 119.50 2r10 h GLN 240 Ca 0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2r10 h GLN 240 Cb 0.05 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2r10 h GLN 240 CO -0.07 0.07 -0.11 -0.91 -1.93 0.00 0.00 178.83 175.87 2r10 h ASN 241 N 0.10 -0.26 -0.26 -0.69 2.35 -0.74 -1.51 115.58 114.56 2r10 h ASN 241 Ca 0.16 0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.98 2r10 h ASN 241 Cb 0.21 0.07 -0.07 0.00 0.05 0.00 0.00 38.32 38.58 2r10 h ASN 241 CO -0.26 -0.19 -0.18 0.25 -1.65 0.00 0.00 177.43 175.41 2r10 h LEU 242 N -0.31 -0.58 -0.44 1.61 5.85 -0.76 -1.09 115.31 119.61 2r10 h LEU 242 Ca -0.03 0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2r10 h LEU 242 Cb 0.24 0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 2r10 h LEU 242 CO 0.05 -0.21 0.23 -0.33 -0.34 0.00 0.00 178.44 177.83 2r10 h GLU 243 N -0.16 0.44 0.00 1.25 5.08 -0.98 -2.65 114.58 117.56 2r10 h GLU 243 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2r10 h GLU 243 Cb 0.38 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2r10 h GLU 243 CO -0.36 0.29 0.00 -0.84 -1.00 0.00 0.00 179.01 177.11 2r10 h ILE 244 N 0.46 0.00 -0.10 3.13 3.07 -1.18 -3.48 117.51 119.41 2r10 h ILE 244 Ca 0.19 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 66.10 2r10 h ILE 244 Cb 0.08 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 38.06 2r10 h ILE 244 CO -0.12 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.59 2r10 n GLY 245 N 0.89 1.30 0.12 0.16 0.00 -0.68 -5.00 105.19 101.97 2r10 n GLY 245 Ca 0.04 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.91 2r10 n GLY 245 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2r10 h GLN 246 N 0.00 0.00 -4.84 1.61 4.15 -1.47 -3.42 115.11 111.15 2r10 h GLN 246 Ca 0.00 0.00 -0.66 0.00 0.77 0.00 0.00 58.65 58.76 2r10 h GLN 246 Cb 0.34 0.00 -0.18 0.00 0.21 0.00 0.00 27.48 27.85 2r10 h GLN 246 CO 0.00 0.00 -0.41 0.71 -1.93 0.00 0.00 178.83 177.20 2r10 s TYR 247 N -3.13 3.22 -0.08 3.99 2.02 -1.26 -4.97 117.35 117.14 2r10 s TYR 247 Ca 0.10 -0.06 0.15 0.00 -0.37 0.00 0.00 57.07 56.88 2r10 s TYR 247 Cb 0.11 -2.52 -0.15 0.00 -0.40 0.00 0.00 41.96 39.00 2r10 s TYR 247 CO 0.62 -0.34 0.88 0.66 -1.57 0.00 0.00 175.55 175.80 2r10 h SER 248 N 8.44 0.00 -4.22 2.29 4.64 -1.94 -3.43 113.55 119.33 2r10 h SER 248 Ca -0.31 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.46 2r10 h SER 248 Cb 1.16 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.02 2r10 h SER 248 CO 0.64 0.72 -0.83 -0.54 -0.87 0.00 0.00 176.83 175.96 2r10 s LYS 249 N -2.82 1.15 0.28 4.77 1.02 -1.26 -0.64 119.74 122.24 2r10 s LYS 249 Ca -0.02 -1.09 -0.02 0.00 0.02 0.00 0.00 55.97 54.85 2r10 s LYS 249 Cb 0.08 -1.36 0.61 0.00 -0.52 0.00 0.00 37.83 36.64 2r10 s LYS 249 CO 0.81 0.32 1.62 0.82 -0.92 0.00 0.00 175.35 178.00 2r10 h ILE 250 N 4.16 0.24 0.00 2.17 2.04 -1.13 -0.58 117.51 124.41 2r10 h ILE 250 Ca -0.45 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2r10 h ILE 250 Cb 1.18 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2r10 h ILE 250 CO 0.41 0.02 0.00 1.88 0.00 0.00 0.00 178.15 180.45 2r10 h TYR 251 N 0.11 0.00 -0.73 1.37 -1.99 -1.89 -1.59 116.97 112.25 2r10 h TYR 251 Ca 0.51 0.00 0.09 0.00 2.00 0.00 0.00 58.73 61.33 2r10 h TYR 251 Cb 0.98 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.64 2r10 h TYR 251 CO -0.40 0.00 0.38 -0.44 -0.00 0.00 0.00 178.16 177.69 2r10 h ASP 252 N 0.00 0.51 -0.05 3.88 3.32 -1.51 -1.47 116.42 121.10 2r10 h ASP 252 Ca 0.00 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 2r10 h ASP 252 Cb 0.73 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 2r10 h ASP 252 CO 0.00 0.29 -0.05 0.15 -1.72 0.00 0.00 179.24 177.91 2r10 h PHE 253 N 0.64 0.15 -0.57 4.55 3.57 -1.32 -3.15 116.94 120.81 2r10 h PHE 253 Ca 0.36 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.87 2r10 h PHE 253 Cb 0.35 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 2r10 h PHE 253 CO -0.10 0.58 0.27 0.82 -2.23 0.00 0.00 178.31 177.66 2r10 h ILE 254 N -0.33 0.91 -0.38 1.41 2.04 -1.25 -2.31 117.51 117.59 2r10 h ILE 254 Ca 0.01 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2r10 h ILE 254 Cb 0.56 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2r10 h ILE 254 CO 0.01 0.09 0.17 0.40 0.00 0.00 0.00 178.15 178.82 2r10 h ILE 255 N 0.51 1.18 -0.57 -0.67 1.08 -1.36 -0.88 117.51 116.81 2r10 h ILE 255 Ca 0.26 -0.55 0.01 0.00 -0.39 0.00 0.00 64.86 64.20 2r10 h ILE 255 Cb 0.21 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 2r10 h ILE 255 CO -0.20 0.20 0.37 0.44 -0.69 0.00 0.00 178.15 178.27 2r10 h ASP 256 N 0.48 0.62 -0.15 1.72 5.19 -1.45 -1.00 116.42 121.83 2r10 h ASP 256 Ca 0.13 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 2r10 h ASP 256 Cb 0.16 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2r10 h ASP 256 CO -0.01 0.45 0.06 0.24 -3.12 0.00 0.00 179.24 176.85 2r10 h MET 257 N 0.73 0.23 -0.37 3.56 2.86 -0.82 -2.27 114.93 118.84 2r10 h MET 257 Ca 0.21 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.76 2r10 h MET 257 Cb -0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2r10 h MET 257 CO -0.05 0.33 0.03 -0.07 1.06 0.00 0.00 176.91 178.20 2r10 h LEU 258 N 0.09 0.54 -0.24 1.22 3.38 -0.87 -2.67 115.31 116.76 2r10 h LEU 258 Ca 0.05 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2r10 h LEU 258 Cb 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2r10 h LEU 258 CO -0.00 0.59 0.10 0.25 0.09 0.00 0.00 178.44 179.46 2r10 h LEU 259 N 0.56 0.12 -0.28 1.67 5.85 -1.11 0.94 115.31 123.06 2r10 h LEU 259 Ca 0.12 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.91 2r10 h LEU 259 Cb 0.31 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 2r10 h LEU 259 CO 0.01 0.10 -0.44 0.58 -0.34 0.00 0.00 178.44 178.35 2r10 h VAL 260 N 0.21 0.12 -0.25 1.05 2.07 -1.05 -0.81 116.25 117.58 2r10 h VAL 260 Ca 0.10 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.44 2r10 h VAL 260 Cb 0.05 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2r10 h VAL 260 CO -0.09 0.00 -0.57 -0.26 0.02 0.00 0.00 177.57 176.67 2r10 h PHE 261 N -0.41 1.00 -0.78 1.57 0.04 -1.44 -3.15 116.94 113.77 2r10 h PHE 261 Ca 0.10 -0.37 -0.02 0.00 2.80 0.00 0.00 57.97 60.49 2r10 h PHE 261 Cb 0.61 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.54 2r10 h PHE 261 CO -0.57 1.18 0.41 0.37 -0.60 0.00 0.00 178.31 179.10 2r10 h GLN 262 N 0.60 1.10 -0.76 1.51 5.75 -0.59 -2.61 115.11 120.11 2r10 h GLN 262 Ca 0.01 -0.14 0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2r10 h GLN 262 Cb 1.17 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 29.46 2r10 h GLN 262 CO 0.12 0.82 0.50 -0.91 -2.65 0.00 0.00 178.83 176.71 2r10 h ASN 263 N 1.10 0.74 -0.42 -0.69 -0.26 -1.11 0.18 115.58 115.13 2r10 h ASN 263 Ca 0.27 -0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.93 2r10 h ASN 263 Cb 0.06 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 2r10 h ASN 263 CO -0.04 0.49 -0.03 0.00 -1.06 0.00 0.00 177.43 176.79 2r10 h ALA 264 N 1.58 1.03 -0.11 -0.83 0.00 -1.48 -0.53 119.26 118.92 2r10 h ALA 264 Ca 0.32 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2r10 h ALA 264 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2r10 h ALA 264 CO -0.10 0.60 -0.39 0.45 0.00 0.00 0.00 179.25 179.81 2r10 h HIS 265 N 0.77 0.28 -0.05 0.00 3.86 -0.92 -1.66 115.15 117.42 2r10 h HIS 265 Ca 0.14 -0.07 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 2r10 h HIS 265 Cb 0.51 -0.06 0.01 0.00 1.06 0.00 0.00 27.41 28.92 2r10 h HIS 265 CO 0.03 0.60 -0.36 0.82 0.86 0.00 0.00 177.93 179.88 2r10 h ILE 266 N 0.20 1.44 0.07 2.45 2.04 -0.80 -3.36 117.51 119.55 2r10 h ILE 266 Ca 0.02 -1.81 -0.25 0.00 1.00 0.00 0.00 64.86 63.82 2r10 h ILE 266 Cb 0.78 2.42 0.01 0.00 -0.74 0.00 0.00 36.82 39.29 2r10 h ILE 266 CO 0.06 0.52 -1.10 0.15 0.00 0.00 0.00 178.15 177.78 2r10 h PHE 267 N -0.19 0.61 -2.92 1.37 3.57 -1.14 -3.48 116.94 114.76 2r10 h PHE 267 Ca -0.03 -0.38 -0.63 0.00 3.53 0.00 0.00 57.97 60.46 2r10 h PHE 267 Cb 1.03 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 2r10 h PHE 267 CO 0.14 1.24 -0.51 -0.80 -2.23 0.00 0.00 178.31 176.14 2r10 s ASN 268 N -7.15 6.24 0.28 0.41 0.01 -0.63 -5.07 114.94 109.03 2r10 s ASN 268 Ca -0.05 0.25 -0.29 0.00 -0.71 0.00 0.00 52.86 52.06 2r10 s ASN 268 Cb 0.08 -1.91 -0.10 0.00 0.41 0.00 0.00 41.25 39.73 2r10 s ASN 268 CO 0.88 0.20 1.38 -0.62 -1.51 0.00 0.00 177.10 177.43 2r10 s ASP 269 N -2.31 6.72 0.64 -1.22 2.15 -1.26 -4.80 116.67 116.59 2r10 s ASP 269 Ca 0.32 2.65 0.23 0.00 0.43 0.00 0.00 52.55 56.18 2r10 s ASP 269 Cb -0.13 -2.63 1.20 0.00 -0.30 0.00 0.00 42.92 41.06 2r10 s ASP 269 CO 0.24 -0.62 1.67 -0.65 -0.17 0.00 0.00 175.17 175.64 2r10 h PRO 270 N 4.43 0.00 -0.00 4.34 0.11 -1.95 -0.66 132.00 138.27 2r10 h PRO 270 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2r10 h PRO 270 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2r10 h PRO 270 CO 0.73 0.00 -0.43 -1.13 -0.21 0.00 0.00 178.00 176.95 2r10 n SER 271 N -3.03 0.46 -4.77 -2.05 3.41 -1.26 -4.70 113.62 101.68 2r10 n SER 271 Ca 0.03 -0.18 -0.39 0.00 -0.26 0.00 0.00 58.87 58.06 2r10 n SER 271 Cb 0.67 0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.77 2r10 n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r10 s ALA 272 N -2.98 3.29 0.28 7.33 0.00 -0.25 -4.95 121.76 124.47 2r10 s ALA 272 Ca 0.12 1.13 0.01 0.00 0.00 0.00 0.00 51.96 53.22 2r10 s ALA 272 Cb 0.18 -3.44 0.58 0.00 0.00 0.00 0.00 23.12 20.44 2r10 s ALA 272 CO 0.67 -0.64 1.79 1.25 0.00 0.00 0.00 175.76 178.84 2r10 h LEU 273 N 2.90 0.72 -1.15 0.00 6.46 -1.91 -2.17 115.31 120.16 2r10 h LEU 273 Ca -0.49 0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.29 2r10 h LEU 273 Cb 1.24 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 41.09 2r10 h LEU 273 CO 0.63 0.32 -0.03 -0.29 -0.62 0.00 0.00 178.44 178.46 2r10 h ILE 274 N 0.78 1.21 -0.69 4.05 2.10 -1.92 -0.83 117.51 122.21 2r10 h ILE 274 Ca 0.50 -0.87 -0.08 0.00 1.08 0.00 0.00 64.86 65.49 2r10 h ILE 274 Cb 0.65 0.98 -0.03 0.00 -1.09 0.00 0.00 36.82 37.34 2r10 h ILE 274 CO -0.33 0.30 0.14 0.22 -1.08 0.00 0.00 178.15 177.39 2r10 h TYR 275 N 0.53 1.19 -0.28 2.19 3.20 -1.66 -1.44 116.97 120.70 2r10 h TYR 275 Ca 0.11 -0.15 -0.12 0.00 3.14 0.00 0.00 58.73 61.71 2r10 h TYR 275 Cb 0.38 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2r10 h TYR 275 CO 0.01 0.98 -0.28 0.87 -1.64 0.00 0.00 178.16 178.11 2r10 h LYS 276 N 1.06 0.68 -1.00 1.82 6.56 -0.96 -2.78 116.57 121.95 2r10 h LYS 276 Ca 0.21 -0.36 0.10 0.00 -1.06 0.00 0.00 60.65 59.55 2r10 h LYS 276 Cb 0.41 0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 32.01 2r10 h LYS 276 CO 0.01 0.97 0.64 -0.44 -2.06 0.00 0.00 179.45 178.57 2r10 h ASP 277 N 0.42 0.96 -0.43 0.86 3.32 -1.15 -1.02 116.42 119.38 2r10 h ASP 277 Ca 0.04 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2r10 h ASP 277 Cb 0.84 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2r10 h ASP 277 CO 0.07 0.55 0.23 0.00 -1.72 0.00 0.00 179.24 178.37 2r10 h ALA 278 N 1.51 0.56 -0.12 3.45 0.00 -1.15 -0.31 119.26 123.20 2r10 h ALA 278 Ca 0.48 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.30 2r10 h ALA 278 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2r10 h ALA 278 CO -0.23 0.09 0.06 1.15 0.00 0.00 0.00 179.25 180.32 2r10 h THR 279 N 0.56 1.00 -0.20 0.00 2.02 -1.19 -0.25 112.91 114.85 2r10 h THR 279 Ca 0.15 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.33 2r10 h THR 279 Cb 0.07 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2r10 h THR 279 CO -0.02 0.02 -0.06 0.74 0.37 0.00 0.00 175.52 176.57 2r10 h THR 280 N 0.13 0.77 -0.59 3.16 2.02 -0.93 -1.14 112.91 116.33 2r10 h THR 280 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 2r10 h THR 280 Cb 0.00 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2r10 h THR 280 CO -0.03 0.00 0.22 -0.07 0.37 0.00 0.00 175.52 176.01 2r10 h LEU 281 N -0.02 0.80 0.13 2.58 3.38 -0.96 -0.15 115.31 121.07 2r10 h LEU 281 Ca 0.10 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r10 h LEU 281 Cb 0.17 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2r10 h LEU 281 CO -0.22 0.73 -0.13 0.74 0.09 0.00 0.00 178.44 179.65 2r10 h THR 282 N 0.86 0.70 -0.45 0.22 2.02 -0.59 0.82 112.91 116.49 2r10 h THR 282 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2r10 h THR 282 Cb 0.20 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2r10 h THR 282 CO -0.02 0.00 0.30 0.78 0.37 0.00 0.00 175.52 176.95 2r10 h ASN 283 N -0.29 0.52 -0.27 4.18 2.35 -0.99 -1.24 115.58 119.85 2r10 h ASN 283 Ca 0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2r10 h ASN 283 Cb 0.28 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2r10 h ASN 283 CO -0.04 0.38 0.17 0.22 -1.65 0.00 0.00 177.43 176.51 2r10 h TYR 284 N 0.61 0.32 -0.72 1.19 3.20 -0.97 -1.82 116.97 118.78 2r10 h TYR 284 Ca 0.16 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.09 2r10 h TYR 284 Cb -0.07 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.04 2r10 h TYR 284 CO -0.04 0.20 0.43 0.35 -1.64 0.00 0.00 178.16 177.46 2r10 h PHE 285 N 0.35 0.80 -0.16 -3.82 3.57 -0.64 -0.74 116.94 116.29 2r10 h PHE 285 Ca 0.10 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 2r10 h PHE 285 Cb -0.03 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 2r10 h PHE 285 CO -0.06 0.41 -0.34 -0.91 -2.23 0.00 0.00 178.31 175.18 2r10 h ASN 286 N 0.80 0.34 0.17 0.41 4.21 -1.05 -2.27 115.58 118.19 2r10 h ASN 286 Ca 0.31 -0.13 0.01 0.00 1.21 0.00 0.00 56.30 57.71 2r10 h ASN 286 Cb 0.14 -0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.21 2r10 h ASN 286 CO -0.16 0.66 -0.30 0.22 -1.29 0.00 0.00 177.43 176.57 2r10 h TYR 287 N 0.29 -0.80 -0.33 1.19 3.20 -0.87 -1.13 116.97 118.51 2r10 h TYR 287 Ca 0.03 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.98 2r10 h TYR 287 Cb 0.74 0.33 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 2r10 h TYR 287 CO 0.02 -0.41 -0.03 -0.07 -1.64 0.00 0.00 178.16 176.03 2r10 h LEU 288 N -0.54 -0.20 0.18 2.82 3.38 -0.79 0.13 115.31 120.29 2r10 h LEU 288 Ca 0.02 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2r10 h LEU 288 Cb 0.55 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2r10 h LEU 288 CO -0.14 -0.06 -0.09 0.40 0.09 0.00 0.00 178.44 178.64 2r10 h ILE 289 N 0.06 0.89 -0.04 1.22 1.08 -1.44 0.54 117.51 119.80 2r10 h ILE 289 Ca 0.16 -0.34 -0.24 0.00 -0.39 0.00 0.00 64.86 64.05 2r10 h ILE 289 Cb 0.23 1.09 0.01 0.00 -3.07 0.00 0.00 36.82 35.08 2r10 h ILE 289 CO -0.29 0.08 -0.92 1.56 -0.69 0.00 0.00 178.15 177.89 2r10 h GLN 290 N -0.41 0.61 0.00 2.37 1.08 -1.06 -1.51 115.11 116.19 2r10 h GLN 290 Ca -0.03 -0.60 -0.14 0.00 -1.45 0.00 0.00 58.65 56.44 2r10 h GLN 290 Cb 0.32 0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.88 2r10 h GLN 290 CO 0.04 1.21 -1.97 1.63 -0.95 0.00 0.00 178.83 178.79 2r10 n LYS 291 N -3.84 0.88 -0.04 1.46 4.76 0.43 -4.38 118.16 117.43 2r10 n LYS 291 Ca -0.08 -0.09 -0.09 0.00 -2.87 0.00 0.00 58.31 55.18 2r10 n LYS 291 Cb 0.82 -1.43 -0.03 0.00 -1.84 0.00 0.00 35.03 32.55 2r10 n LYS 291 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2r10 n GLU 292 N -2.35 0.24 0.20 1.97 1.02 -0.61 -4.70 120.64 116.42 2r10 n GLU 292 Ca -0.14 0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 56.98 2r10 n GLU 292 Cb 0.73 -0.92 -0.07 0.00 -0.02 0.00 0.00 31.44 31.16 2r10 n GLU 292 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2r10 h PHE 293 N -0.43 -0.52 -0.17 -0.32 3.57 -0.01 -2.39 116.94 116.67 2r10 h PHE 293 Ca -0.17 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2r10 h PHE 293 Cb 0.90 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.81 2r10 h PHE 293 CO -0.10 -0.19 0.08 0.74 -2.23 0.00 0.00 178.31 176.61 2r10 h PHE 294 N -0.97 0.24 -1.00 0.41 0.04 -1.51 -1.98 116.94 112.18 2r10 h PHE 294 Ca -0.06 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.76 2r10 h PHE 294 Cb 0.56 -0.08 -0.06 0.00 2.20 0.00 0.00 35.95 38.56 2r10 h PHE 294 CO 0.02 0.27 0.65 -1.35 -0.60 0.00 0.00 178.31 177.29 2r10 h PRO 295 N 0.15 1.15 0.02 1.51 0.11 -1.76 -2.24 132.00 130.93 2r10 h PRO 295 Ca 0.06 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2r10 h PRO 295 Cb 0.11 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 30.96 2r10 h PRO 295 CO -0.01 0.76 -0.01 1.49 -0.21 0.00 0.00 178.00 180.02 2r10 h GLU 296 N 1.18 -0.02 -0.94 1.05 4.81 -1.19 -1.44 114.58 118.03 2r10 h GLU 296 Ca 0.42 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.69 2r10 h GLU 296 Cb 0.14 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 2r10 h GLU 296 CO -0.16 0.03 0.61 -0.07 -0.73 0.00 0.00 179.01 178.68 2r10 h LEU 297 N -0.06 1.01 -0.56 1.64 3.38 -1.18 -0.42 115.31 119.12 2r10 h LEU 297 Ca -0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2r10 h LEU 297 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2r10 h LEU 297 CO 0.00 0.69 0.16 -0.61 0.09 0.00 0.00 178.44 178.77 2r10 h GLN 298 N 1.18 0.88 -0.33 1.13 4.15 -1.30 0.68 115.11 121.50 2r10 h GLN 298 Ca 0.38 -0.20 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2r10 h GLN 298 Cb 0.02 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.57 2r10 h GLN 298 CO -0.13 0.81 0.16 0.22 -1.93 0.00 0.00 178.83 177.96 2r10 h ASP 299 N 0.78 0.43 -0.37 -0.69 3.58 -0.75 -1.97 116.42 117.42 2r10 h ASP 299 Ca 0.18 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 2r10 h ASP 299 Cb 0.31 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2r10 h ASP 299 CO -0.00 0.42 0.06 -0.07 -2.88 0.00 0.00 179.24 176.77 2r10 h LEU 300 N 0.40 0.65 -0.34 2.28 3.38 -0.74 -1.67 115.31 119.27 2r10 h LEU 300 Ca 0.11 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2r10 h LEU 300 Cb 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2r10 h LEU 300 CO -0.02 0.68 0.03 -1.13 0.09 0.00 0.00 178.44 178.10 2r10 h ASN 301 N 0.67 0.56 -0.26 -0.43 -1.24 -0.72 0.37 115.58 114.53 2r10 h ASN 301 Ca 0.14 -0.28 -0.01 0.00 0.71 0.00 0.00 56.30 56.87 2r10 h ASN 301 Cb 0.32 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 2r10 h ASN 301 CO 0.01 0.70 0.14 -0.33 -1.29 0.00 0.00 177.43 176.66 2r10 h GLU 302 N 0.40 0.37 0.00 6.67 5.08 -1.24 -3.36 114.58 122.50 2r10 h GLU 302 Ca 0.10 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2r10 h GLU 302 Cb 0.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2r10 h GLU 302 CO 0.01 0.33 0.00 0.54 -1.00 0.00 0.00 179.01 178.89 2r10 n ARG 303 N -4.84 1.24 -2.16 2.33 1.74 -0.64 -4.93 116.66 109.40 2r10 n ARG 303 Ca -0.02 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.84 2r10 n ARG 303 Cb 0.08 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.54 2r10 n ARG 303 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r10 n GLY 304 N 0.00 5.81 0.47 -0.13 0.00 -1.19 -4.85 105.19 105.30 2r10 n GLY 304 Ca 0.00 -2.49 0.08 0.00 0.00 0.00 0.00 46.02 43.61 2r10 n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r10 n GLU 305 N -0.67 1.52 -3.68 1.61 4.71 0.11 -4.93 120.64 119.31 2r10 n GLU 305 Ca 0.39 -1.07 -0.12 0.00 -0.01 0.00 0.00 57.16 56.35 2r10 n GLU 305 Cb 0.92 -1.27 -0.09 0.00 -1.01 0.00 0.00 31.44 29.99 2r10 n GLU 305 CO 0.00 0.00 0.00 -1.50 0.09 0.00 0.00 177.13 175.72 2r10 s ILE 306 N -1.61 -0.01 -0.20 -3.67 2.07 -1.25 -4.94 121.20 111.60 2r10 s ILE 306 Ca 0.15 0.02 -0.20 0.00 -1.41 0.00 0.00 60.65 59.21 2r10 s ILE 306 Cb 0.13 -0.78 -0.03 0.00 0.13 0.00 0.00 42.46 41.91 2r10 s ILE 306 CO 0.30 0.01 0.60 0.20 -1.91 0.00 0.00 174.94 174.14 2r10 s ASN 307 N 0.77 6.65 -0.27 4.50 -0.87 -1.26 -4.53 114.94 119.93 2r10 s ASN 307 Ca -0.04 0.79 -0.00 0.00 -1.57 0.00 0.00 52.86 52.04 2r10 s ASN 307 Cb -0.05 -2.33 0.05 0.00 -0.02 0.00 0.00 41.25 38.89 2r10 s ASN 307 CO -0.06 -0.25 -0.05 -0.76 -2.57 0.00 0.00 177.10 173.41 2r10 s LEU 308 N 1.85 3.55 -0.05 0.60 1.43 -1.26 -4.92 118.68 119.89 2r10 s LEU 308 Ca 0.27 -1.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 2r10 s LEU 308 Cb -0.16 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.43 2r10 s LEU 308 CO 0.10 -0.20 -0.07 -1.83 0.23 0.00 0.00 176.35 174.57 2r10 s GLU 309 N 1.22 1.09 0.36 1.70 1.03 -1.26 -5.05 118.70 117.79 2r10 s GLU 309 Ca -0.05 -0.23 0.08 0.00 0.03 0.00 0.00 54.97 54.80 2r10 s GLU 309 Cb -0.19 -1.00 -0.03 0.00 -0.80 0.00 0.00 34.13 32.12 2r10 s GLU 309 CO -0.03 -0.01 0.30 -0.59 -1.33 0.00 0.00 175.26 173.60 2r10 s PHE 310 N 0.69 2.82 -0.69 4.83 -0.71 -1.26 -0.49 117.98 123.17 2r10 s PHE 310 Ca -0.11 -0.37 -0.26 0.00 -1.04 0.00 0.00 56.93 55.14 2r10 s PHE 310 Cb -0.14 -1.90 0.04 0.00 -1.21 0.00 0.00 43.02 39.81 2r10 s PHE 310 CO 0.01 0.10 1.19 0.34 -1.34 0.00 0.00 175.22 175.53 2r10 s ASP 311 N -4.02 6.22 0.38 1.98 3.68 -1.26 -4.90 116.67 118.75 2r10 s ASP 311 Ca 0.43 -0.44 0.27 0.00 2.13 0.00 0.00 52.55 54.94 2r10 s ASP 311 Cb -0.04 -2.53 1.00 0.00 -1.45 0.00 0.00 42.92 39.90 2r10 s ASP 311 CO 0.26 -1.67 1.80 0.11 0.13 0.00 0.00 175.17 175.81 2r10 h LYS 312 N 9.82 0.00 -1.07 4.34 1.57 -1.98 -3.04 116.57 126.22 2r10 h LYS 312 Ca -0.27 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.87 2r10 h LYS 312 Cb 1.06 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.01 2r10 h LYS 312 CO 1.24 0.00 0.07 0.34 -0.57 0.00 0.00 179.45 180.53 2r10 n PHE 313 N -2.67 3.04 0.05 -1.35 -0.00 -1.26 -4.64 117.46 110.64 2r10 n PHE 313 Ca 0.02 -2.65 -0.11 0.00 -0.00 0.00 0.00 57.45 54.71 2r10 n PHE 313 Cb 0.33 -0.85 -0.08 0.00 -0.00 0.00 0.00 39.48 38.88 2r10 n PHE 313 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 2r10 h GLU 314 N 2.24 -0.20 0.00 -4.13 4.81 -1.96 -3.57 114.58 111.78 2r10 h GLU 314 Ca 0.48 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2r10 h GLU 314 Cb 1.02 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2r10 h GLU 314 CO 1.18 0.23 0.00 1.19 -0.73 0.00 0.00 179.01 180.88