#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pmo s LEU 14 N 0.00 2.87 -0.15 2.23 1.43 -1.26 -0.60 118.68 123.20 1pmo s LEU 14 Ca 0.00 -1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 51.95 1pmo s LEU 14 Cb 0.00 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.05 1pmo s LEU 14 CO 0.00 -0.27 -0.10 -0.62 0.23 0.00 0.00 176.35 175.60 1pmo s ASP 15 N -3.68 4.24 0.43 2.29 -1.08 0.11 -4.50 116.67 114.48 1pmo s ASP 15 Ca 0.34 -0.28 0.29 0.00 -0.52 0.00 0.00 52.55 52.38 1pmo s ASP 15 Cb 0.02 -1.67 1.14 0.00 -1.46 0.00 0.00 42.92 40.96 1pmo s ASP 15 CO 0.18 0.14 1.86 0.77 0.52 0.00 0.00 175.17 178.64 1pmo h SER 16 N 6.87 0.00 0.09 -0.34 4.64 -1.97 0.24 113.55 123.07 1pmo h SER 16 Ca -0.29 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1pmo h SER 16 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1pmo h SER 16 CO 0.58 0.00 -0.04 0.03 -0.87 0.00 0.00 176.83 176.53 1pmo h ARG 17 N 0.00 -0.12 -0.00 4.77 3.08 -1.96 -3.35 114.38 116.80 1pmo h ARG 17 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1pmo h ARG 17 Cb 0.51 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1pmo h ARG 17 CO 0.00 0.36 -0.51 1.19 -1.07 0.00 0.00 179.97 179.94 1pmo n PHE 18 N -4.82 0.00 -3.70 3.04 3.72 -1.23 -4.96 117.46 109.51 1pmo n PHE 18 Ca -0.07 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.12 1pmo n PHE 18 Cb 0.26 -0.19 0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1pmo n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pmo n GLY 19 N 1.47 -0.31 1.88 1.37 0.00 0.83 -4.96 105.19 105.47 1pmo n GLY 19 Ca 0.07 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 1pmo n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmo n ALA 20 N -4.26 -0.29 -1.69 4.61 0.00 -1.17 -4.92 120.51 112.79 1pmo n ALA 20 Ca -0.30 -0.86 -0.44 0.00 0.00 0.00 0.00 53.44 51.84 1pmo n ALA 20 Cb 0.68 0.70 -0.03 0.00 0.00 0.00 0.00 19.45 20.80 1pmo n ALA 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1pmo n LYS 21 N -0.31 2.20 -2.18 0.00 4.81 -1.26 0.05 118.16 121.47 1pmo n LYS 21 Ca -0.00 0.79 -0.41 0.00 -0.87 0.00 0.00 58.31 57.81 1pmo n LYS 21 Cb 0.32 -2.49 -0.03 0.00 0.02 0.00 0.00 35.03 32.86 1pmo n LYS 21 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1pmo s SER 22 N 0.42 6.85 -0.32 3.14 0.15 0.23 -4.56 113.70 119.61 1pmo s SER 22 Ca 0.69 2.48 -0.01 0.00 0.70 0.00 0.00 55.95 59.80 1pmo s SER 22 Cb -0.62 -2.62 0.07 0.00 -1.71 0.00 0.00 66.02 61.14 1pmo s SER 22 CO 0.48 -0.54 0.04 -0.63 1.20 0.00 0.00 173.24 173.78 1pmo s ILE 23 N -0.11 2.94 0.06 6.45 1.01 -1.26 -4.97 121.20 125.32 1pmo s ILE 23 Ca 0.56 -1.61 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 1pmo s ILE 23 Cb -0.38 -2.80 -0.07 0.00 0.01 0.00 0.00 42.46 39.23 1pmo s ILE 23 CO 0.41 -0.26 0.56 -0.55 0.00 0.00 0.00 174.94 175.11 1pmo s SER 24 N 1.33 7.04 -0.08 3.58 0.15 -1.26 -4.96 113.70 119.50 1pmo s SER 24 Ca -0.01 1.24 0.21 0.00 0.70 0.00 0.00 55.95 58.08 1pmo s SER 24 Cb -0.20 -2.35 -0.31 0.00 -1.71 0.00 0.00 66.02 61.44 1pmo s SER 24 CO -0.02 0.26 0.35 0.35 1.20 0.00 0.00 173.24 175.38 1pmo n THR 25 N 1.81 0.44 0.14 6.45 -2.24 -1.26 -4.13 114.28 115.49 1pmo n THR 25 Ca -0.10 -0.61 0.03 0.00 -2.27 0.00 0.00 64.05 61.10 1pmo n THR 25 Cb 0.51 -0.14 0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1pmo n THR 25 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1pmo h ILE 26 N 0.00 0.74 -3.22 2.28 2.04 -1.99 -3.38 117.51 113.98 1pmo h ILE 26 Ca -0.17 -2.06 -0.58 0.00 1.00 0.00 0.00 64.86 63.06 1pmo h ILE 26 Cb 1.39 2.34 -0.04 0.00 -0.74 0.00 0.00 36.82 39.77 1pmo h ILE 26 CO 0.01 0.42 -0.09 0.00 0.00 0.00 0.00 178.15 178.49 1pmo s ALA 27 N -2.99 3.61 -1.57 1.87 0.00 -1.26 -3.87 121.76 117.55 1pmo s ALA 27 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.93 1pmo s ALA 27 Cb 0.07 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.65 1pmo s ALA 27 CO 0.74 0.44 0.00 0.39 0.00 0.00 0.00 175.76 177.33 1pmo n GLU 28 N 1.42 -1.83 -0.07 0.00 1.02 -1.26 -4.82 120.64 115.10 1pmo n GLU 28 Ca -0.09 0.89 0.09 0.00 -0.02 0.00 0.00 57.16 58.03 1pmo n GLU 28 Cb 0.51 -5.51 0.37 0.00 -0.02 0.00 0.00 31.44 26.80 1pmo n GLU 28 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1pmo n SER 29 N -1.88 1.29 -0.12 1.62 3.41 -1.25 -3.13 113.62 113.55 1pmo n SER 29 Ca -0.21 -1.69 0.09 0.00 -0.26 0.00 0.00 58.87 56.80 1pmo n SER 29 Cb 0.66 -0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 1pmo n SER 29 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1pmo n LYS 30 N 0.09 0.90 -4.37 4.33 5.02 -1.26 -4.96 118.16 117.92 1pmo n LYS 30 Ca 0.15 -0.26 -0.26 0.00 -2.02 0.00 0.00 58.31 55.92 1pmo n LYS 30 Cb 0.26 -1.40 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 1pmo n LYS 30 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pmo s ARG 31 N -2.65 1.35 0.10 1.97 3.00 -1.18 -5.11 118.95 116.43 1pmo s ARG 31 Ca 0.10 -1.37 -0.31 0.00 0.00 0.00 0.00 55.73 54.15 1pmo s ARG 31 Cb 0.15 -1.67 -0.07 0.00 0.00 0.00 0.00 34.95 33.35 1pmo s ARG 31 CO 0.71 0.38 1.36 0.12 0.00 0.00 0.00 175.30 177.86 1pmo s PHE 32 N -1.43 3.26 0.30 -0.53 2.19 -1.26 -4.93 117.98 115.57 1pmo s PHE 32 Ca 0.15 1.00 -0.28 0.00 0.33 0.00 0.00 56.93 58.13 1pmo s PHE 32 Cb -0.09 -3.64 -0.14 0.00 -1.31 0.00 0.00 43.02 37.85 1pmo s PHE 32 CO 0.07 -2.20 1.06 -2.30 1.83 0.00 0.00 175.22 173.67 1pmo n PRO 33 N 4.02 1.49 -0.05 10.12 -0.02 -1.26 -4.95 135.00 144.35 1pmo n PRO 33 Ca 0.11 0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 61.92 1pmo n PRO 33 Cb 0.43 -1.93 -0.13 0.00 -0.02 0.00 0.00 33.50 31.85 1pmo n PRO 33 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1pmo h LEU 34 N 2.10 0.15-10.26 2.45 3.38 -1.97 -3.49 115.31 107.67 1pmo h LEU 34 Ca -0.41 -0.81 -0.48 0.00 0.09 0.00 0.00 57.88 56.27 1pmo h LEU 34 Cb 1.33 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1pmo h LEU 34 CO 0.61 1.36 -0.33 -1.00 0.09 0.00 0.00 178.44 179.16 1pmo s HIS 35 N -2.35 2.58 0.63 1.13 3.76 -1.26 -5.12 115.29 114.66 1pmo s HIS 35 Ca -0.22 -0.51 -0.10 0.00 -0.15 0.00 0.00 55.06 54.08 1pmo s HIS 35 Cb 0.02 -2.20 -0.01 0.00 1.11 0.00 0.00 32.58 31.50 1pmo s HIS 35 CO 0.70 -0.26 1.01 -1.21 -0.85 0.00 0.00 174.74 174.13 1pmo s GLU 36 N -4.21 3.24 0.03 1.40 2.02 -1.26 -5.09 118.70 114.82 1pmo s GLU 36 Ca 0.49 0.50 -0.01 0.00 0.02 0.00 0.00 54.97 55.97 1pmo s GLU 36 Cb -0.04 -2.11 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 1pmo s GLU 36 CO 0.29 -0.72 -0.00 1.41 0.02 0.00 0.00 175.26 176.25 1pmo s MET 37 N -5.18 0.44 0.25 1.61 -2.45 -1.26 -5.12 119.30 107.59 1pmo s MET 37 Ca 0.55 -0.78 -0.31 0.00 -1.25 0.00 0.00 55.69 53.90 1pmo s MET 37 Cb -0.11 0.16 -0.11 0.00 1.25 0.00 0.00 34.83 36.02 1pmo s MET 37 CO 0.51 -0.08 1.64 1.03 1.05 0.00 0.00 175.02 179.17 1pmo s ARG 38 N -2.28 4.13 0.18 4.11 0.52 -1.26 -4.89 118.95 119.46 1pmo s ARG 38 Ca -0.08 2.57 -0.20 0.00 -0.52 0.00 0.00 55.73 57.50 1pmo s ARG 38 Cb -0.04 -3.05 0.11 0.00 0.52 0.00 0.00 34.95 32.49 1pmo s ARG 38 CO -0.04 -0.67 1.62 -0.44 0.02 0.00 0.00 175.30 175.79 1pmo h ASP 39 N 5.73 -0.85 0.73 0.23 3.32 -2.00 -1.60 116.42 121.99 1pmo h ASP 39 Ca -0.45 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1pmo h ASP 39 Cb 1.21 0.44 -0.00 0.00 0.22 0.00 0.00 39.33 41.20 1pmo h ASP 39 CO 0.86 -0.27 -0.06 0.44 -1.72 0.00 0.00 179.24 178.50 1pmo h ASP 40 N -0.16 0.00 -0.01 6.45 3.32 -1.99 -1.78 116.42 122.25 1pmo h ASP 40 Ca 0.21 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.11 1pmo h ASP 40 Cb 0.49 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.05 1pmo h ASP 40 CO -0.54 0.06 -0.58 0.58 -1.72 0.00 0.00 179.24 177.03 1pmo h VAL 41 N 0.00 1.43 -0.96 -1.35 2.07 -1.69 -1.95 116.25 113.80 1pmo h VAL 41 Ca -0.00 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.47 1pmo h VAL 41 Cb 0.43 2.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 1pmo h VAL 41 CO 0.01 0.60 0.62 0.00 0.02 0.00 0.00 177.57 178.81 1pmo h ALA 42 N 0.33 1.22 -0.00 1.67 0.00 -1.06 -0.21 119.26 121.21 1pmo h ALA 42 Ca -0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1pmo h ALA 42 Cb 1.29 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1pmo h ALA 42 CO 0.11 0.63 0.00 0.35 0.00 0.00 0.00 179.25 180.35 1pmo h PHE 43 N 1.31 0.00 -0.47 0.00 3.57 -1.33 -2.20 116.94 117.82 1pmo h PHE 43 Ca 0.35 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.81 1pmo h PHE 43 Cb -0.12 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.60 1pmo h PHE 43 CO -0.00 0.23 0.12 1.96 -2.23 0.00 0.00 178.31 178.39 1pmo h GLN 44 N -0.23 0.70 -0.20 1.11 4.20 -1.09 0.25 115.11 119.84 1pmo h GLN 44 Ca 0.00 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1pmo h GLN 44 Cb 0.23 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1pmo h GLN 44 CO 0.00 0.62 0.11 0.82 -0.67 0.00 0.00 178.83 179.72 1pmo h ILE 45 N 0.68 1.10 -0.26 2.54 2.04 -0.94 0.10 117.51 122.78 1pmo h ILE 45 Ca 0.16 -0.28 -0.14 0.00 1.00 0.00 0.00 64.86 65.60 1pmo h ILE 45 Cb 0.24 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1pmo h ILE 45 CO -0.00 0.10 -0.39 0.40 0.00 0.00 0.00 178.15 178.26 1pmo h ILE 46 N 0.22 1.30 -0.63 -0.67 2.04 -1.11 -2.89 117.51 115.78 1pmo h ILE 46 Ca 0.07 -1.59 0.03 0.00 1.00 0.00 0.00 64.86 64.37 1pmo h ILE 46 Cb 0.06 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1pmo h ILE 46 CO -0.01 0.50 0.39 -1.13 0.00 0.00 0.00 178.15 177.90 1pmo h ASN 47 N 0.45 0.63 -0.61 1.72 -1.24 -0.39 -2.18 115.58 113.96 1pmo h ASN 47 Ca 0.02 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.98 1pmo h ASN 47 Cb 0.98 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.87 1pmo h ASN 47 CO 0.09 0.44 0.18 0.44 -1.29 0.00 0.00 177.43 177.28 1pmo h ASP 48 N 0.76 0.92 1.73 1.15 3.32 -0.93 -2.79 116.42 120.58 1pmo h ASP 48 Ca 0.25 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1pmo h ASP 48 Cb 0.03 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1pmo h ASP 48 CO -0.11 0.88 0.00 1.05 -1.72 0.00 0.00 179.24 179.34 1pmo h GLU 49 N 0.95 0.00 0.00 3.56 4.11 -1.28 -2.92 114.58 118.99 1pmo h GLU 49 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.64 1pmo h GLU 49 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1pmo h GLU 49 CO -0.00 0.00 0.00 -0.07 0.07 0.00 0.00 179.01 179.01 1pmo h LEU 50 N 0.00 0.00 -1.50 3.06 3.38 -1.11 -1.40 115.31 117.74 1pmo h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pmo h LEU 50 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1pmo h LEU 50 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 178.44 180.41 1pmo h TYR 51 N 0.00 0.00 0.00 1.13 -1.99 -1.56 -1.91 116.97 112.64 1pmo h TYR 51 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1pmo h TYR 51 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 1pmo h TYR 51 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.16 178.09 1pmo h LEU 52 N 0.00 0.00-10.11 3.88 3.38 -1.46 -3.44 115.31 107.57 1pmo h LEU 52 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1pmo h LEU 52 Cb 0.33 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.09 1pmo h LEU 52 CO 0.00 0.00 0.37 -1.81 0.09 0.00 0.00 178.44 177.09 1pmo s ASP 53 N -4.81 6.44 0.74 -0.43 1.01 -0.72 -5.05 116.67 113.85 1pmo s ASP 53 Ca 0.05 1.80 -0.08 0.00 0.71 0.00 0.00 52.55 55.03 1pmo s ASP 53 Cb 0.09 -2.54 0.07 0.00 1.01 0.00 0.00 42.92 41.55 1pmo s ASP 53 CO 0.50 -0.71 1.07 -0.83 0.21 0.00 0.00 175.17 175.41 1pmo s GLY 54 N -2.31 1.66 0.00 0.21 0.00 -1.26 -4.98 107.32 100.64 1pmo s GLY 54 Ca 0.64 -0.85 0.20 0.00 0.00 0.00 0.00 44.72 44.71 1pmo s GLY 54 CO 0.22 -0.40 1.05 1.16 0.00 0.00 0.00 173.10 175.13 1pmo n ASN 55 N -3.07 2.26 0.00 1.64 0.23 -1.26 -4.97 115.26 110.09 1pmo n ASN 55 Ca 0.08 -1.63 0.00 0.00 -0.53 0.00 0.00 54.58 52.50 1pmo n ASN 55 Cb 0.61 0.23 0.00 0.00 -2.08 0.00 0.00 39.78 38.54 1pmo n ASN 55 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pmo n ALA 56 N 0.55 0.00 0.02 -2.53 0.00 -1.26 -4.84 120.51 112.45 1pmo n ALA 56 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.55 1pmo n ALA 56 Cb 0.45 -0.86 0.35 0.00 0.00 0.00 0.00 19.45 19.39 1pmo n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo h ARG 57 N 0.62 0.48 -0.65 0.00 2.47 -1.93 -1.80 114.38 113.56 1pmo h ARG 57 Ca 0.00 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1pmo h ARG 57 Cb 0.28 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1pmo h ARG 57 CO 0.00 0.46 0.00 1.04 0.56 0.00 0.00 179.97 182.03 1pmo n GLN 58 N -4.34 2.92 -3.06 0.04 6.02 -1.26 -4.87 117.38 112.83 1pmo n GLN 58 Ca 0.02 -2.60 -0.42 0.00 -0.01 0.00 0.00 57.00 53.99 1pmo n GLN 58 Cb 0.19 -1.57 -0.06 0.00 1.02 0.00 0.00 30.24 29.82 1pmo n GLN 58 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1pmo s ASN 59 N -1.00 6.48 -0.23 1.08 3.84 -0.68 -1.65 114.94 122.78 1pmo s ASN 59 Ca 0.45 0.25 0.14 0.00 0.21 0.00 0.00 52.86 53.91 1pmo s ASN 59 Cb 0.24 -2.35 0.62 0.00 -0.55 0.00 0.00 41.25 39.22 1pmo s ASN 59 CO 0.29 -0.63 1.56 0.18 -2.79 0.00 0.00 177.10 175.71 1pmo n LEU 60 N 6.15 4.68 -0.10 3.21 4.77 0.03 -4.47 117.00 131.27 1pmo n LEU 60 Ca 0.00 -3.14 -0.17 0.00 -0.03 0.00 0.00 56.01 52.68 1pmo n LEU 60 Cb 0.48 -0.62 -0.13 0.00 -2.33 0.00 0.00 43.42 40.82 1pmo n LEU 60 CO 0.50 0.76 -1.18 0.00 -1.33 0.00 0.00 177.39 176.14 1pmo n ALA 61 N -0.33 1.36 -1.99 -1.18 0.00 -1.22 -1.20 120.51 115.94 1pmo n ALA 61 Ca 0.28 -1.04 -0.31 0.00 0.00 0.00 0.00 53.44 52.36 1pmo n ALA 61 Cb 1.06 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 20.23 1pmo n ALA 61 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1pmo s THR 62 N -2.53 4.64 -0.14 0.00 -1.32 -1.25 -4.81 115.64 110.23 1pmo s THR 62 Ca -0.27 0.97 0.22 0.00 -1.21 0.00 0.00 61.69 61.40 1pmo s THR 62 Cb 0.08 -3.72 -0.25 0.00 -1.51 0.00 0.00 72.50 67.10 1pmo s THR 62 CO 0.68 -0.60 0.64 0.49 -2.21 0.00 0.00 174.62 173.62 1pmo n PHE 63 N -1.41 0.21 -2.22 9.09 3.01 -1.26 -4.87 117.46 120.01 1pmo n PHE 63 Ca 0.05 0.06 -0.40 0.00 1.01 0.00 0.00 57.45 58.17 1pmo n PHE 63 Cb 0.54 -0.57 -0.02 0.00 -0.01 0.00 0.00 39.48 39.42 1pmo n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1pmo n GLN 65 N 0.52 2.10 0.00 0.00 1.13 -0.42 -4.89 117.38 115.82 1pmo n GLN 65 Ca 0.02 0.75 0.00 0.00 -1.94 0.00 0.00 57.00 55.83 1pmo n GLN 65 Cb 0.44 -2.47 0.00 0.00 0.11 0.00 0.00 30.24 28.32 1pmo n GLN 65 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1pmo n THR 66 N 2.74 0.00 -2.03 5.09 -2.24 -1.26 -4.78 114.28 111.80 1pmo n THR 66 Ca 0.15 -0.18 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1pmo n THR 66 Cb 0.30 1.55 0.01 0.00 -2.10 0.00 0.00 70.33 70.09 1pmo n THR 66 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1pmo s TRP 67 N -0.05 3.56 -0.13 4.78 -0.00 -1.26 -4.88 118.94 120.95 1pmo s TRP 67 Ca 0.00 1.14 0.02 0.00 -0.00 0.00 0.00 56.10 57.26 1pmo s TRP 67 Cb 0.00 -2.70 -0.00 0.00 -0.00 0.00 0.00 33.47 30.77 1pmo s TRP 67 CO 0.00 -0.70 -0.19 -0.51 -0.00 0.00 0.00 176.95 175.55 1pmo s ASP 68 N -4.20 3.42 -0.14 5.86 1.01 -1.26 -5.10 116.67 116.25 1pmo s ASP 68 Ca 0.54 -0.51 0.01 0.00 0.71 0.00 0.00 52.55 53.31 1pmo s ASP 68 Cb -0.11 -1.50 0.02 0.00 1.01 0.00 0.00 42.92 42.34 1pmo s ASP 68 CO 0.52 0.12 -0.17 -0.62 0.21 0.00 0.00 175.17 175.22 1pmo s ASP 69 N 0.62 2.81 0.27 0.27 -1.08 -1.26 -5.04 116.67 113.27 1pmo s ASP 69 Ca -0.10 -0.53 -0.00 0.00 -0.52 0.00 0.00 52.55 51.39 1pmo s ASP 69 Cb -0.16 -1.28 0.53 0.00 -1.46 0.00 0.00 42.92 40.55 1pmo s ASP 69 CO 0.03 -0.00 1.81 -0.08 0.52 0.00 0.00 175.17 177.44 1pmo h GLU 70 N 7.74 0.81 -0.37 4.34 4.81 -1.99 -1.62 114.58 128.29 1pmo h GLU 70 Ca -0.37 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 1pmo h GLU 70 Cb 1.16 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1pmo h GLU 70 CO 0.55 0.54 0.01 -0.91 -0.73 0.00 0.00 179.01 178.47 1pmo h ASN 71 N 0.84 0.55 -0.34 1.04 2.35 -1.99 -1.30 115.58 116.72 1pmo h ASN 71 Ca 0.48 -0.10 -0.15 0.00 -0.55 0.00 0.00 56.30 55.97 1pmo h ASN 71 Cb 0.54 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1pmo h ASN 71 CO -0.30 0.61 -0.34 0.58 -1.65 0.00 0.00 177.43 176.34 1pmo h VAL 72 N 0.56 1.27 -0.75 2.81 2.07 -1.74 -0.78 116.25 119.69 1pmo h VAL 72 Ca 0.12 -1.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 1pmo h VAL 72 Cb 0.34 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1pmo h VAL 72 CO 0.01 0.50 0.38 0.45 0.02 0.00 0.00 177.57 178.93 1pmo h HIS 73 N 0.73 1.06 -0.38 1.57 3.86 -0.90 -0.63 115.15 120.46 1pmo h HIS 73 Ca 0.07 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.18 1pmo h HIS 73 Cb 0.91 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 1pmo h HIS 73 CO 0.05 0.76 -0.01 0.87 0.86 0.00 0.00 177.93 180.46 1pmo h LYS 74 N 1.04 0.68 -0.64 2.45 1.57 -0.96 -0.70 116.57 120.01 1pmo h LYS 74 Ca 0.26 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1pmo h LYS 74 Cb 0.09 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1pmo h LYS 74 CO -0.04 0.79 0.22 -0.07 -0.57 0.00 0.00 179.45 179.78 1pmo h LEU 75 N 0.49 0.91 -0.41 2.94 3.38 -0.92 -1.75 115.31 119.95 1pmo h LEU 75 Ca 0.11 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1pmo h LEU 75 Cb 0.49 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1pmo h LEU 75 CO 0.02 0.87 -0.03 0.24 0.09 0.00 0.00 178.44 179.63 1pmo h MET 76 N 0.91 0.75 -0.93 1.13 2.86 -1.05 -2.42 114.93 116.18 1pmo h MET 76 Ca 0.21 -0.26 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1pmo h MET 76 Cb 0.27 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 1pmo h MET 76 CO -0.01 0.85 0.62 0.22 1.06 0.00 0.00 176.91 179.65 1pmo h ASP 77 N 0.58 1.06 1.32 1.22 3.58 -0.90 -1.85 116.42 121.43 1pmo h ASP 77 Ca 0.11 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1pmo h ASP 77 Cb 0.53 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.32 1pmo h ASP 77 CO 0.03 0.76 -0.05 -0.07 -2.88 0.00 0.00 179.24 177.03 1pmo h LEU 78 N 1.25 0.00 -2.07 2.28 3.38 -1.18 -3.25 115.31 115.71 1pmo h LEU 78 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 1pmo h LEU 78 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1pmo h LEU 78 CO -0.08 0.05 0.00 -1.20 0.09 0.00 0.00 178.44 177.29 1pmo n SER 79 N -3.14 3.12 -0.39 -0.43 7.64 -0.74 -4.62 113.62 115.06 1pmo n SER 79 Ca 0.02 -1.97 0.32 0.00 1.01 0.00 0.00 58.87 58.25 1pmo n SER 79 Cb 0.40 -0.10 0.63 0.00 -1.01 0.00 0.00 64.21 64.13 1pmo n SER 79 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1pmo h ILE 80 N 4.44 0.34 -0.07 0.44 2.10 -1.48 -0.73 117.51 122.54 1pmo h ILE 80 Ca 0.00 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.88 1pmo h ILE 80 Cb 0.96 0.14 0.00 0.00 -1.09 0.00 0.00 36.82 36.83 1pmo h ILE 80 CO 0.00 0.03 0.00 0.59 -1.08 0.00 0.00 178.15 177.69 1pmo n ASN 81 N -4.50 2.27 -4.63 2.19 3.02 -1.26 -4.86 115.26 107.48 1pmo n ASN 81 Ca 0.30 -1.63 -0.43 0.00 -0.03 0.00 0.00 54.58 52.80 1pmo n ASN 81 Cb 1.21 -0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 40.32 1pmo n ASN 81 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1pmo s LYS 82 N -1.12 3.93 -0.38 3.52 1.02 -0.28 -4.97 119.74 121.46 1pmo s LYS 82 Ca 0.18 1.36 -0.25 0.00 0.02 0.00 0.00 55.97 57.28 1pmo s LYS 82 Cb 0.12 -3.89 0.01 0.00 -0.52 0.00 0.00 37.83 33.55 1pmo s LYS 82 CO 0.17 -1.10 0.88 1.21 -0.92 0.00 0.00 175.35 175.59 1pmo s ASN 83 N 2.94 6.61 0.39 2.83 3.84 -1.26 -1.08 114.94 129.22 1pmo s ASN 83 Ca 0.59 0.44 0.12 0.00 0.21 0.00 0.00 52.86 54.22 1pmo s ASN 83 Cb -0.19 -2.44 0.93 0.00 -0.55 0.00 0.00 41.25 39.00 1pmo s ASN 83 CO 0.23 -0.84 1.89 -0.25 -2.79 0.00 0.00 177.10 175.34 1pmo h TRP 84 N 8.56 0.67 0.00 0.43 7.01 -0.75 -2.07 115.95 129.79 1pmo h TRP 84 Ca -0.24 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.74 1pmo h TRP 84 Cb 1.08 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.93 1pmo h TRP 84 CO 0.82 0.25 -0.25 0.97 -2.79 0.00 0.00 178.44 177.44 1pmo h ILE 85 N 0.57 0.29 -1.17 2.65 6.09 -1.78 -3.40 117.51 120.75 1pmo h ILE 85 Ca 0.42 -1.41 -0.72 0.00 -1.37 0.00 0.00 64.86 61.77 1pmo h ILE 85 Cb 0.79 2.11 -0.12 0.00 0.47 0.00 0.00 36.82 40.08 1pmo h ILE 85 CO -0.17 0.16 2.12 -0.67 -3.07 0.00 0.00 178.15 176.53 1pmo n ASP 86 N -3.11 4.83 0.21 2.19 -0.08 -0.78 -4.78 116.55 115.02 1pmo n ASP 86 Ca 0.03 -2.97 0.11 0.00 -1.51 0.00 0.00 54.79 50.46 1pmo n ASP 86 Cb 0.60 -1.62 0.67 0.00 2.34 0.00 0.00 41.12 43.12 1pmo n ASP 86 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1pmo h LYS 87 N 6.67 0.00 0.23 -0.67 6.56 -1.81 -2.22 116.57 125.34 1pmo h LYS 87 Ca 0.43 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.00 1pmo h LYS 87 Cb 0.76 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.43 1pmo h LYS 87 CO 1.53 0.00 -0.11 1.49 -2.06 0.00 0.00 179.45 180.30 1pmo h GLU 88 N 0.00 -0.29 0.00 3.15 4.81 -1.96 -2.91 114.58 117.37 1pmo h GLU 88 Ca 0.06 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1pmo h GLU 88 Cb 0.23 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1pmo h GLU 88 CO -0.00 0.00 -0.60 1.49 -0.73 0.00 0.00 179.01 179.17 1pmo h GLU 89 N -0.59 0.00 -2.16 1.92 4.57 -1.93 -3.37 114.58 113.02 1pmo h GLU 89 Ca -0.03 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.56 1pmo h GLU 89 Cb 0.43 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 28.61 1pmo h GLU 89 CO 0.05 0.55 -0.72 0.66 -1.18 0.00 0.00 179.01 178.37 1pmo n TYR 90 N -3.22 2.85 -0.22 0.92 4.01 -0.85 -4.92 117.16 115.73 1pmo n TYR 90 Ca 0.01 -4.01 -0.03 0.00 -0.16 0.00 0.00 57.90 53.71 1pmo n TYR 90 Cb 0.76 -0.50 0.16 0.00 -0.31 0.00 0.00 39.34 39.45 1pmo n TYR 90 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1pmo h PRO 91 N 3.89 1.02 -0.31 -0.72 0.13 -1.69 -2.37 132.00 131.95 1pmo h PRO 91 Ca 0.16 -0.15 -0.14 0.00 -0.87 0.00 0.00 66.00 65.00 1pmo h PRO 91 Cb 0.69 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1pmo h PRO 91 CO 0.75 0.80 -0.39 0.37 -0.23 0.00 0.00 178.00 179.31 1pmo h GLN 92 N 1.00 0.72 -0.55 0.86 5.75 -1.91 -0.62 115.11 120.37 1pmo h GLN 92 Ca 0.24 -0.37 -0.08 0.00 -0.15 0.00 0.00 58.65 58.29 1pmo h GLN 92 Cb 0.14 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 1pmo h GLN 92 CO -0.03 0.98 0.02 0.77 -2.65 0.00 0.00 178.83 177.92 1pmo h SER 93 N 0.60 0.90 -0.66 -0.69 0.02 -1.93 -1.11 113.55 110.68 1pmo h SER 93 Ca 0.05 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 1pmo h SER 93 Cb 0.92 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1pmo h SER 93 CO 0.08 0.95 0.16 0.00 -1.14 0.00 0.00 176.83 176.88 1pmo h ALA 94 N 1.15 0.87 -0.41 3.77 0.00 -1.12 -1.58 119.26 121.93 1pmo h ALA 94 Ca 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1pmo h ALA 94 Cb 0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1pmo h ALA 94 CO 0.02 0.58 -0.01 0.00 0.00 0.00 0.00 179.25 179.84 1pmo h ALA 95 N 1.06 0.55 -0.64 0.00 0.00 -0.77 -1.93 119.26 117.53 1pmo h ALA 95 Ca 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1pmo h ALA 95 Cb 0.36 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1pmo h ALA 95 CO 0.00 0.34 0.34 0.82 0.00 0.00 0.00 179.25 180.75 1pmo h ILE 96 N 0.56 1.20 -0.59 0.00 2.04 -1.04 -1.60 117.51 118.08 1pmo h ILE 96 Ca 0.11 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.42 1pmo h ILE 96 Cb 0.50 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 1pmo h ILE 96 CO 0.02 0.22 0.18 -0.78 0.00 0.00 0.00 178.15 177.79 1pmo h ASP 97 N 0.89 0.85 -0.38 1.72 3.58 -0.99 -1.81 116.42 120.28 1pmo h ASP 97 Ca 0.23 -0.21 -0.06 0.00 0.42 0.00 0.00 57.03 57.41 1pmo h ASP 97 Cb 0.04 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.84 1pmo h ASP 97 CO -0.04 0.84 0.03 -0.07 -2.88 0.00 0.00 179.24 177.12 1pmo h LEU 98 N 0.83 0.70 -0.35 2.28 3.38 -0.74 -2.03 115.31 119.38 1pmo h LEU 98 Ca 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1pmo h LEU 98 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1pmo h LEU 98 CO -0.01 0.75 0.19 0.03 0.09 0.00 0.00 178.44 179.50 1pmo h ARG 99 N 0.70 0.49 -1.00 1.13 3.08 -0.92 -2.22 114.38 115.63 1pmo h ARG 99 Ca 0.14 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1pmo h ARG 99 Cb 0.39 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 1pmo h ARG 99 CO 0.01 0.41 0.66 0.00 -1.07 0.00 0.00 179.97 179.98 1pmo h VAL 101 N 1.32 1.20 -0.51 0.00 2.07 -1.09 -0.48 116.25 118.76 1pmo h VAL 101 Ca 0.38 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1pmo h VAL 101 Cb -0.09 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1pmo h VAL 101 CO -0.10 0.23 0.10 0.78 0.02 0.00 0.00 177.57 178.61 1pmo h ASN 102 N 0.65 0.79 -0.70 0.57 2.35 -0.86 -0.85 115.58 117.54 1pmo h ASN 102 Ca 0.16 -0.25 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1pmo h ASN 102 Cb 0.17 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1pmo h ASN 102 CO -0.02 0.83 0.17 0.24 -1.65 0.00 0.00 177.43 177.01 1pmo h MET 103 N 0.71 1.12 -0.40 0.81 2.86 -0.68 0.12 114.93 119.48 1pmo h MET 103 Ca 0.16 -0.27 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 1pmo h MET 103 Cb 0.37 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1pmo h MET 103 CO 0.01 0.99 -0.23 0.28 1.06 0.00 0.00 176.91 179.01 1pmo h VAL 104 N 1.06 1.28 -0.56 -2.22 2.07 -0.96 -0.23 116.25 116.68 1pmo h VAL 104 Ca 0.22 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1pmo h VAL 104 Cb 0.37 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1pmo h VAL 104 CO 0.00 0.46 0.34 0.00 0.02 0.00 0.00 177.57 178.39 1pmo h ALA 105 N 0.81 0.73 -0.59 1.67 0.00 -0.81 -1.75 119.26 119.32 1pmo h ALA 105 Ca 0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1pmo h ALA 105 Cb 0.80 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1pmo h ALA 105 CO 0.07 0.06 0.22 0.22 0.00 0.00 0.00 179.25 179.81 1pmo h ASP 106 N 0.67 0.82 -0.55 0.00 3.58 -0.57 -1.16 116.42 119.20 1pmo h ASP 106 Ca 0.23 -0.18 0.08 0.00 0.42 0.00 0.00 57.03 57.58 1pmo h ASP 106 Cb 0.03 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 1pmo h ASP 106 CO -0.10 0.78 0.37 0.25 -2.88 0.00 0.00 179.24 177.65 1pmo h LEU 107 N 0.82 0.39 -3.05 2.28 5.85 -0.33 -1.58 115.31 119.69 1pmo h LEU 107 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1pmo h LEU 107 Cb 0.22 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1pmo h LEU 107 CO -0.01 0.25 0.00 0.79 -0.34 0.00 0.00 178.44 179.12 1pmo n TRP 108 N -4.47 1.59 -3.37 1.25 8.01 -0.72 -4.93 117.44 114.79 1pmo n TRP 108 Ca 0.08 -0.59 -0.24 0.00 -1.31 0.00 0.00 57.50 55.44 1pmo n TRP 108 Cb 0.30 -0.33 0.04 0.00 -2.01 0.00 0.00 31.31 29.31 1pmo n TRP 108 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 1pmo n HIS 109 N 0.83 -2.29 -2.18 -5.99 8.25 -0.59 -2.45 115.22 110.80 1pmo n HIS 109 Ca 0.24 0.73 -0.38 0.00 -0.26 0.00 0.00 57.72 58.05 1pmo n HIS 109 Cb 0.94 -4.42 -0.01 0.00 1.12 0.00 0.00 29.99 27.62 1pmo n HIS 109 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1pmo s ALA 110 N -3.21 3.10 0.44 -1.41 0.00 -0.48 -4.42 121.76 115.77 1pmo s ALA 110 Ca 0.46 1.06 -0.24 0.00 0.00 0.00 0.00 51.96 53.24 1pmo s ALA 110 Cb -0.21 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.39 1pmo s ALA 110 CO 0.57 -0.72 1.05 -2.30 0.00 0.00 0.00 175.76 174.35 1pmo n PRO 111 N -0.18 1.39 -1.70 0.00 -0.02 -1.26 -4.82 135.00 128.41 1pmo n PRO 111 Ca 0.06 0.50 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 1pmo n PRO 111 Cb 0.46 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1pmo n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmo n ALA 112 N -0.60 2.33 -1.73 3.55 0.00 -1.26 -4.93 120.51 117.88 1pmo n ALA 112 Ca 0.09 0.38 -0.37 0.00 0.00 0.00 0.00 53.44 53.54 1pmo n ALA 112 Cb 0.40 -2.51 0.07 0.00 0.00 0.00 0.00 19.45 17.40 1pmo n ALA 112 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pmo n PRO 113 N 4.44 1.20 -0.04 0.00 -0.02 -1.26 -4.96 135.00 134.35 1pmo n PRO 113 Ca 0.17 0.46 -0.14 0.00 -2.02 0.00 0.00 63.50 61.97 1pmo n PRO 113 Cb 0.34 -2.53 -0.12 0.00 -0.02 0.00 0.00 33.50 31.17 1pmo n PRO 113 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1pmo h LYS 114 N 0.66 0.08 0.00 -0.52 6.56 -1.91 -3.33 116.57 118.11 1pmo h LYS 114 Ca -0.51 -0.09 -0.14 0.00 -1.06 0.00 0.00 60.65 58.85 1pmo h LYS 114 Cb 1.34 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 33.00 1pmo h LYS 114 CO 0.54 0.88 -0.74 -2.95 -2.06 0.00 0.00 179.45 175.12 1pmo h ASN 115 N -0.68 0.00 0.00 0.86 -1.07 -2.03 -3.48 115.58 109.18 1pmo h ASN 115 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.35 1pmo h ASN 115 Cb 0.93 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.18 1pmo h ASN 115 CO 0.02 0.65 0.00 0.61 0.07 0.00 0.00 177.43 178.78 1pmo n GLY 116 N 1.28 1.41 3.33 9.14 0.00 -1.25 -5.11 105.19 113.99 1pmo n GLY 116 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1pmo n GLY 116 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pmo s GLN 117 N 0.00 3.22 0.77 1.61 2.00 -1.26 -4.87 119.66 121.13 1pmo s GLN 117 Ca 0.00 -0.75 -0.12 0.00 -2.00 0.00 0.00 55.36 52.49 1pmo s GLN 117 Cb 0.00 -2.51 0.06 0.00 0.80 0.00 0.00 33.01 31.36 1pmo s GLN 117 CO 0.00 0.23 1.14 0.00 -0.50 0.00 0.00 175.29 176.16 1pmo s ALA 118 N 0.27 2.08 -0.36 1.58 0.00 -1.26 -4.81 121.76 119.26 1pmo s ALA 118 Ca -0.12 0.56 -0.17 0.00 0.00 0.00 0.00 51.96 52.23 1pmo s ALA 118 Cb -0.16 -3.37 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 1pmo s ALA 118 CO 0.06 -1.92 0.43 0.08 0.00 0.00 0.00 175.76 174.42 1pmo s VAL 119 N -2.49 5.09 0.00 0.00 1.01 -1.26 -4.92 120.40 117.83 1pmo s VAL 119 Ca 0.67 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1pmo s VAL 119 Cb -0.22 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1pmo s VAL 119 CO 0.51 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 176.00 1pmo n GLY 120 N 4.94 -0.53 3.37 4.51 0.00 -1.26 -0.35 105.19 115.86 1pmo n GLY 120 Ca -0.07 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 44.72 1pmo n GLY 120 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pmo s THR 121 N -2.00 0.04 0.47 2.61 -1.32 -0.45 -5.01 115.64 109.98 1pmo s THR 121 Ca 0.00 -0.32 -0.15 0.00 -1.21 0.00 0.00 61.69 60.01 1pmo s THR 121 Cb 0.00 -1.01 -0.07 0.00 -1.51 0.00 0.00 72.50 69.90 1pmo s THR 121 CO 0.00 -0.18 0.91 0.21 -2.21 0.00 0.00 174.62 173.35 1pmo s ASN 122 N -2.22 6.60 0.31 8.08 3.84 -1.26 -2.23 114.94 128.06 1pmo s ASN 122 Ca -0.03 1.43 0.04 0.00 0.21 0.00 0.00 52.86 54.50 1pmo s ASN 122 Cb -0.00 -2.45 -0.03 0.00 -0.55 0.00 0.00 41.25 38.22 1pmo s ASN 122 CO -0.05 -0.51 0.28 0.42 -2.79 0.00 0.00 177.10 174.45 1pmo s THR 123 N -2.52 0.00 0.23 -5.21 -4.23 -0.21 -4.93 115.64 98.77 1pmo s THR 123 Ca 0.56 -1.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.19 1pmo s THR 123 Cb -0.10 -2.52 -0.06 0.00 1.34 0.00 0.00 72.50 71.17 1pmo s THR 123 CO 0.31 0.00 1.54 0.40 -0.54 0.00 0.00 174.62 176.32 1pmo h ILE 124 N 2.23 1.40 -1.75 2.99 1.08 -1.85 0.12 117.51 121.73 1pmo h ILE 124 Ca -0.28 -2.06 0.03 0.00 -0.39 0.00 0.00 64.86 62.17 1pmo h ILE 124 Cb 1.24 2.06 -0.01 0.00 -3.07 0.00 0.00 36.82 37.04 1pmo h ILE 124 CO 0.40 0.61 0.12 0.61 -0.69 0.00 0.00 178.15 179.20 1pmo n GLY 125 N 0.34 1.13 0.22 5.37 0.00 -1.26 -0.53 105.19 110.46 1pmo n GLY 125 Ca -0.02 -0.96 0.09 0.00 0.00 0.00 0.00 46.02 45.12 1pmo n GLY 125 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1pmo h SER 126 N 0.40 0.00 0.68 1.61 0.02 -1.84 -2.88 113.55 111.54 1pmo h SER 126 Ca -0.05 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1pmo h SER 126 Cb 0.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1pmo h SER 126 CO 0.07 0.25 -0.48 -1.28 -1.14 0.00 0.00 176.83 174.26 1pmo h SER 127 N 0.00 -1.23 -0.72 3.07 0.87 -1.96 0.33 113.55 113.91 1pmo h SER 127 Ca -0.00 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1pmo h SER 127 Cb 0.68 0.37 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 1pmo h SER 127 CO 0.03 -0.70 0.48 -0.08 -0.53 0.00 0.00 176.83 176.03 1pmo h GLU 128 N -1.10 0.94 -0.98 2.24 4.81 -1.97 -1.10 114.58 117.42 1pmo h GLU 128 Ca -0.09 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1pmo h GLU 128 Cb 0.91 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 1pmo h GLU 128 CO 0.05 0.62 0.64 0.00 -0.73 0.00 0.00 179.01 179.59 1pmo h ALA 129 N 1.27 1.40 -0.32 2.92 0.00 -1.26 -0.56 119.26 122.70 1pmo h ALA 129 Ca 0.27 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1pmo h ALA 129 Cb -0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1pmo h ALA 129 CO -0.06 0.49 -0.39 0.00 0.00 0.00 0.00 179.25 179.28 1pmo h MET 131 N 0.63 0.51 -0.44 0.00 2.86 -0.38 0.34 114.93 118.46 1pmo h MET 131 Ca 0.05 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1pmo h MET 131 Cb 0.95 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.50 1pmo h MET 131 CO 0.09 0.50 0.23 -0.07 1.06 0.00 0.00 176.91 178.72 1pmo h LEU 132 N 0.41 0.56 -0.98 1.22 3.38 -1.06 0.15 115.31 118.98 1pmo h LEU 132 Ca 0.12 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1pmo h LEU 132 Cb 0.18 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1pmo h LEU 132 CO -0.01 0.50 0.43 1.23 0.09 0.00 0.00 178.44 180.68 1pmo h GLY 133 N 0.57 1.23 0.98 0.83 0.00 -0.89 -1.64 103.07 104.15 1pmo h GLY 133 Ca 0.15 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 1pmo h GLY 133 CO -0.02 0.54 -0.02 -1.33 0.00 0.00 0.00 176.54 175.71 1pmo h GLY 134 N 1.17 0.84 0.97 4.60 0.00 0.42 -1.72 103.07 109.36 1pmo h GLY 134 Ca 0.29 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1pmo h GLY 134 CO -0.04 0.59 0.08 -0.33 0.00 0.00 0.00 176.54 176.84 1pmo h MET 135 N 0.62 0.76 -0.87 4.80 2.07 -0.49 -0.96 114.93 120.86 1pmo h MET 135 Ca 0.12 -0.20 0.03 0.00 -2.07 0.00 0.00 59.70 57.58 1pmo h MET 135 Cb 0.53 -0.09 -0.05 0.00 -1.87 0.00 0.00 31.60 30.11 1pmo h MET 135 CO 0.03 0.77 0.56 0.00 1.07 0.00 0.00 176.91 179.34 1pmo h ALA 136 N 0.96 1.13 -0.28 6.32 0.00 -1.21 0.18 119.26 126.36 1pmo h ALA 136 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1pmo h ALA 136 Cb 0.38 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1pmo h ALA 136 CO 0.01 0.42 0.16 1.98 0.00 0.00 0.00 179.25 181.82 1pmo h MET 137 N 1.10 0.39 -0.52 0.00 -1.53 -0.99 -0.37 114.93 113.00 1pmo h MET 137 Ca 0.34 -0.04 -0.00 0.00 -3.44 0.00 0.00 59.70 56.56 1pmo h MET 137 Cb -0.02 -0.08 -0.03 0.00 -0.55 0.00 0.00 31.60 30.93 1pmo h MET 137 CO -0.11 0.32 0.31 -0.22 0.14 0.00 0.00 176.91 177.35 1pmo h LYS 138 N 0.35 0.71 -0.59 0.39 3.64 -0.56 -1.62 116.57 118.89 1pmo h LYS 138 Ca 0.10 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 1pmo h LYS 138 Cb 0.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1pmo h LYS 138 CO -0.02 0.52 0.07 -1.49 -2.27 0.00 0.00 179.45 176.26 1pmo h TRP 139 N 0.70 1.06 -0.51 1.91 6.55 -0.71 -0.03 115.95 124.92 1pmo h TRP 139 Ca 0.19 -0.16 -0.04 0.00 0.95 0.00 0.00 58.89 59.83 1pmo h TRP 139 Cb -0.01 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 27.98 1pmo h TRP 139 CO -0.03 0.93 0.17 0.00 -1.05 0.00 0.00 178.44 178.46 1pmo h ARG 140 N 0.89 0.78 -0.47 0.49 3.08 -0.87 -0.98 114.38 117.29 1pmo h ARG 140 Ca 0.18 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1pmo h ARG 140 Cb 0.45 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 1pmo h ARG 140 CO 0.02 0.72 0.27 2.35 -1.07 0.00 0.00 179.97 182.26 1pmo h TRP 141 N 0.69 0.64 -0.22 3.04 7.01 -1.13 -2.39 115.95 123.59 1pmo h TRP 141 Ca 0.16 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.16 1pmo h TRP 141 Cb 0.26 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 1pmo h TRP 141 CO 0.01 0.46 0.14 0.00 -2.79 0.00 0.00 178.44 176.26 1pmo h ARG 142 N 0.63 0.29 -0.75 2.65 3.08 -0.71 -1.47 114.38 118.10 1pmo h ARG 142 Ca 0.17 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.28 1pmo h ARG 142 Cb 0.02 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.96 1pmo h ARG 142 CO -0.03 0.22 0.49 0.87 -1.07 0.00 0.00 179.97 180.45 1pmo h LYS 143 N 0.28 0.68 -0.17 0.04 1.57 -1.01 -1.74 116.57 116.21 1pmo h LYS 143 Ca 0.08 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 1pmo h LYS 143 Cb -0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.15 1pmo h LYS 143 CO -0.02 0.45 -0.21 -0.09 -0.57 0.00 0.00 179.45 179.01 1pmo h ARG 144 N 0.70 0.45 -0.46 3.15 1.12 -0.88 -2.75 114.38 115.71 1pmo h ARG 144 Ca 0.34 -0.25 -0.06 0.00 -1.11 0.00 0.00 59.98 58.90 1pmo h ARG 144 Cb 0.40 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.36 1pmo h ARG 144 CO -0.12 0.83 0.05 0.52 -3.11 0.00 0.00 179.97 178.14 1pmo h MET 145 N 0.09 0.77 -0.88 0.20 2.86 -0.93 -1.82 114.93 115.22 1pmo h MET 145 Ca 0.02 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 1pmo h MET 145 Cb 0.77 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1pmo h MET 145 CO 0.05 0.80 0.58 0.93 1.06 0.00 0.00 176.91 180.34 1pmo h GLU 146 N 0.63 1.14 0.00 1.72 5.08 -1.39 0.25 114.58 122.01 1pmo h GLU 146 Ca 0.13 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1pmo h GLU 146 Cb 0.43 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1pmo h GLU 146 CO 0.01 0.76 -0.28 0.00 -1.00 0.00 0.00 179.01 178.50 1pmo h ALA 147 N 1.33 1.49 -0.07 3.43 0.00 -1.26 0.13 119.26 124.30 1pmo h ALA 147 Ca 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pmo h ALA 147 Cb -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1pmo h ALA 147 CO -0.08 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1pmo n ALA 148 N -2.47 2.57 -1.55 0.00 0.00 -0.36 -4.90 120.51 113.80 1pmo n ALA 148 Ca -0.02 -0.42 -0.14 0.00 0.00 0.00 0.00 53.44 52.86 1pmo n ALA 148 Cb 0.34 -1.18 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1pmo n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pmo n GLY 149 N 1.10 1.14 3.95 0.00 0.00 0.03 -5.01 105.19 106.41 1pmo n GLY 149 Ca 0.18 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1pmo n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pmo s LYS 150 N -3.42 3.29 0.23 1.61 1.02 0.70 -4.98 119.74 118.19 1pmo s LYS 150 Ca 0.00 -0.86 -0.30 0.00 0.02 0.00 0.00 55.97 54.83 1pmo s LYS 150 Cb 0.00 -2.82 -0.09 0.00 -0.52 0.00 0.00 37.83 34.41 1pmo s LYS 150 CO 0.00 0.36 1.20 -2.14 -0.92 0.00 0.00 175.35 173.85 1pmo s PRO 151 N -3.99 4.49 -0.16 -1.68 0.02 -1.26 -4.07 135.00 128.35 1pmo s PRO 151 Ca 0.36 1.93 0.16 0.00 0.02 0.00 0.00 61.00 63.47 1pmo s PRO 151 Cb -0.09 -3.20 0.70 0.00 0.02 0.00 0.00 34.50 31.93 1pmo s PRO 151 CO 0.29 -0.05 1.62 0.25 -0.33 0.00 0.00 177.00 178.77 1pmo n THR 152 N 1.99 2.21 -0.21 0.99 -2.24 -1.26 -4.68 114.28 111.08 1pmo n THR 152 Ca 0.03 -1.39 0.02 0.00 -2.27 0.00 0.00 64.05 60.44 1pmo n THR 152 Cb 0.44 -0.06 0.12 0.00 -2.10 0.00 0.00 70.33 68.73 1pmo n THR 152 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1pmo h ASP 153 N 3.53 -0.04 -2.55 3.42 3.58 -2.02 -3.38 116.42 118.97 1pmo h ASP 153 Ca 0.00 0.13 -0.59 0.00 0.42 0.00 0.00 57.03 56.98 1pmo h ASP 153 Cb 1.61 0.18 -0.39 0.00 1.72 0.00 0.00 39.33 42.45 1pmo h ASP 153 CO 0.31 -0.02 -0.90 -1.59 -2.88 0.00 0.00 179.24 174.17 1pmo s LYS 154 N -6.10 0.95 0.48 0.28 -2.85 -1.26 -5.12 119.74 106.12 1pmo s LYS 154 Ca -0.13 -1.99 -0.21 0.00 -1.00 0.00 0.00 55.97 52.64 1pmo s LYS 154 Cb 0.19 -1.60 -0.08 0.00 -2.06 0.00 0.00 37.83 34.28 1pmo s LYS 154 CO 0.74 -1.32 1.07 -1.25 0.10 0.00 0.00 175.35 174.70 1pmo s PRO 155 N 0.23 3.75 0.12 1.78 0.04 -1.26 -4.85 135.00 134.82 1pmo s PRO 155 Ca 0.27 1.49 0.02 0.00 0.04 0.00 0.00 61.00 62.82 1pmo s PRO 155 Cb -0.06 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 1pmo s PRO 155 CO -0.13 -0.50 -0.05 0.54 0.04 0.00 0.00 177.00 176.91 1pmo s ASN 156 N -1.80 1.18 -0.07 6.66 2.20 -0.36 -1.04 114.94 121.71 1pmo s ASN 156 Ca 0.67 -1.05 0.02 0.00 -0.94 0.00 0.00 52.86 51.55 1pmo s ASN 156 Cb -0.20 0.10 0.02 0.00 -2.00 0.00 0.00 41.25 39.16 1pmo s ASN 156 CO 0.24 -0.49 -0.10 -0.22 -2.94 0.00 0.00 177.10 173.59 1pmo s LEU 157 N -3.08 1.51 -0.16 3.54 2.96 0.48 -0.62 118.68 123.30 1pmo s LEU 157 Ca 0.15 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 1pmo s LEU 157 Cb 0.05 -0.74 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 1pmo s LEU 157 CO -0.02 -0.01 0.11 -0.69 -1.32 0.00 0.00 176.35 174.42 1pmo s VAL 158 N 0.87 5.26 0.37 1.68 1.01 -0.96 -0.05 120.40 128.58 1pmo s VAL 158 Ca -0.11 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 1pmo s VAL 158 Cb -0.15 -3.35 0.05 0.00 0.00 0.00 0.00 36.38 32.94 1pmo s VAL 158 CO 0.01 0.52 0.80 0.00 0.00 0.00 0.00 175.10 176.43 1pmo n GLY 160 N -0.53 2.92 3.14 0.00 0.00 -1.26 -0.23 105.19 109.22 1pmo n GLY 160 Ca -0.08 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1pmo n GLY 160 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pmo n PRO 161 N 0.00 1.83 -1.36 1.61 -0.04 -1.26 -4.53 135.00 131.24 1pmo n PRO 161 Ca 0.00 -2.14 -0.30 0.00 -0.04 0.00 0.00 63.50 61.02 1pmo n PRO 161 Cb 0.00 -3.13 0.10 0.00 -0.04 0.00 0.00 33.50 30.43 1pmo n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1pmo s VAL 162 N 5.60 3.08 0.62 0.52 -7.23 -1.26 -4.64 120.40 117.09 1pmo s VAL 162 Ca 0.57 0.35 -0.12 0.00 -1.81 0.00 0.00 61.98 60.97 1pmo s VAL 162 Cb 0.12 -2.94 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 1pmo s VAL 162 CO 0.09 -0.46 1.03 -1.58 -0.31 0.00 0.00 175.10 173.87 1pmo s GLN 163 N -5.01 3.48 0.60 4.82 -0.44 -1.26 -4.93 119.66 116.92 1pmo s GLN 163 Ca 0.62 0.84 0.28 0.00 -2.50 0.00 0.00 55.36 54.60 1pmo s GLN 163 Cb -0.16 -2.06 1.43 0.00 -1.64 0.00 0.00 33.01 30.57 1pmo s GLN 163 CO 0.56 -0.67 1.84 0.97 0.50 0.00 0.00 175.29 178.49 1pmo h ILE 164 N -0.23 0.29 -0.05 -2.34 2.10 -1.96 -1.62 117.51 113.70 1pmo h ILE 164 Ca -0.44 0.00 0.02 0.00 1.08 0.00 0.00 64.86 65.51 1pmo h ILE 164 Cb 1.20 0.56 -0.00 0.00 -1.09 0.00 0.00 36.82 37.48 1pmo h ILE 164 CO 0.60 0.00 0.04 0.00 -1.08 0.00 0.00 178.15 177.71 1pmo h TRP 166 N 0.00 0.23 -0.59 0.00 4.06 -1.66 -0.40 115.95 117.59 1pmo h TRP 166 Ca 0.03 -0.12 -0.10 0.00 2.06 0.00 0.00 58.89 60.75 1pmo h TRP 166 Cb 0.10 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.22 1pmo h TRP 166 CO 0.00 0.91 -0.03 0.45 -3.56 0.00 0.00 178.44 176.21 1pmo h HIS 167 N 0.09 1.16 -0.39 0.49 3.86 -1.34 -0.73 115.15 118.30 1pmo h HIS 167 Ca -0.03 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 58.91 1pmo h HIS 167 Cb 1.44 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 29.60 1pmo h HIS 167 CO 0.02 1.04 0.04 0.87 0.86 0.00 0.00 177.93 180.76 1pmo h LYS 168 N 0.96 0.66 -0.05 2.45 1.57 -1.09 -1.25 116.57 119.83 1pmo h LYS 168 Ca 0.16 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1pmo h LYS 168 Cb 0.60 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1pmo h LYS 168 CO 0.04 0.73 -0.04 0.35 -0.57 0.00 0.00 179.45 179.96 1pmo h PHE 169 N 0.50 -0.09 -0.33 -1.35 3.57 -0.82 0.31 116.94 118.73 1pmo h PHE 169 Ca 0.11 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1pmo h PHE 169 Cb 0.41 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 1pmo h PHE 169 CO 0.03 -0.06 0.09 0.00 -2.23 0.00 0.00 178.31 176.13 1pmo h ALA 170 N 0.99 0.37 0.24 2.41 0.00 -1.04 -0.64 119.26 121.59 1pmo h ALA 170 Ca 0.03 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1pmo h ALA 170 Cb 0.10 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1pmo h ALA 170 CO -0.08 -0.32 -0.12 -0.09 0.00 0.00 0.00 179.25 178.65 1pmo h ARG 171 N 0.21 -0.32 0.00 0.00 9.65 -0.88 -0.13 114.38 122.91 1pmo h ARG 171 Ca 0.16 0.02 -0.07 0.00 -1.10 0.00 0.00 59.98 58.99 1pmo h ARG 171 Cb 0.16 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 1pmo h ARG 171 CO -0.19 -0.07 -0.32 1.88 2.80 0.00 0.00 179.97 184.07 1pmo h TYR 172 N -0.52 0.00 -0.28 2.20 0.05 -0.27 -3.09 116.97 115.05 1pmo h TYR 172 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1pmo h TYR 172 Cb 0.39 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1pmo h TYR 172 CO -0.01 0.32 0.00 0.91 -1.05 0.00 0.00 178.16 178.33 1pmo n TRP 173 N -4.07 1.00 -3.81 4.88 8.01 -0.26 -5.00 117.44 118.19 1pmo n TRP 173 Ca -0.02 -0.86 -0.35 0.00 -1.31 0.00 0.00 57.50 54.96 1pmo n TRP 173 Cb 0.37 -0.32 0.03 0.00 -2.01 0.00 0.00 31.31 29.38 1pmo n TRP 173 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1pmo n ASP 174 N -0.41 -4.56 -4.15 -0.99 8.00 -0.81 -4.99 116.55 108.64 1pmo n ASP 174 Ca 0.21 -1.10 -0.29 0.00 0.71 0.00 0.00 54.79 54.33 1pmo n ASP 174 Cb 0.90 -2.88 -0.17 0.00 -0.02 0.00 0.00 41.12 38.95 1pmo n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pmo s VAL 175 N -3.53 1.70 0.01 2.53 1.01 -0.13 -4.71 120.40 117.28 1pmo s VAL 175 Ca 0.44 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1pmo s VAL 175 Cb -0.18 -1.48 -0.07 0.00 0.00 0.00 0.00 36.38 34.65 1pmo s VAL 175 CO 0.89 0.48 1.56 -0.70 0.00 0.00 0.00 175.10 177.34 1pmo s GLU 176 N 0.37 4.22 -0.43 2.72 2.12 -0.21 -4.52 118.70 122.98 1pmo s GLU 176 Ca -0.15 2.16 -0.21 0.00 0.36 0.00 0.00 54.97 57.14 1pmo s GLU 176 Cb -0.16 -3.69 0.02 0.00 0.26 0.00 0.00 34.13 30.56 1pmo s GLU 176 CO 0.06 -0.71 0.65 -1.17 -0.54 0.00 0.00 175.26 173.56 1pmo s LEU 177 N 2.92 4.44 -1.00 2.70 2.96 -1.26 -0.39 118.68 129.06 1pmo s LEU 177 Ca 0.70 -0.25 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 1pmo s LEU 177 Cb -0.35 -2.76 0.26 0.00 0.50 0.00 0.00 46.19 43.84 1pmo s LEU 177 CO 0.29 -0.77 0.98 -0.13 -1.32 0.00 0.00 176.35 175.40 1pmo s ARG 178 N 2.85 3.96 -0.31 1.98 0.52 0.93 -4.94 118.95 123.93 1pmo s ARG 178 Ca 0.23 -2.95 -0.23 0.00 -0.52 0.00 0.00 55.73 52.27 1pmo s ARG 178 Cb -0.14 -4.49 -0.00 0.00 0.52 0.00 0.00 34.95 30.84 1pmo s ARG 178 CO 0.19 -1.26 0.76 -2.00 0.02 0.00 0.00 175.30 173.01 1pmo s GLU 179 N -0.75 3.93 0.02 3.54 2.12 -1.26 -2.16 118.70 124.14 1pmo s GLU 179 Ca 0.26 0.51 -0.30 0.00 0.36 0.00 0.00 54.97 55.80 1pmo s GLU 179 Cb -0.10 -3.73 -0.08 0.00 0.26 0.00 0.00 34.13 30.48 1pmo s GLU 179 CO -0.08 -0.67 1.75 0.42 -0.54 0.00 0.00 175.26 176.13 1pmo s ILE 180 N 2.90 3.20 0.45 -3.70 1.09 0.68 -4.93 121.20 120.89 1pmo s ILE 180 Ca 0.31 0.41 -0.25 0.00 -1.10 0.00 0.00 60.65 60.02 1pmo s ILE 180 Cb -0.14 -3.27 -0.08 0.00 -1.06 0.00 0.00 42.46 37.91 1pmo s ILE 180 CO 0.13 -0.02 1.42 -2.16 -0.10 0.00 0.00 174.94 174.21 1pmo s PRO 181 N 3.64 3.68 0.14 2.79 0.04 -1.26 -4.34 135.00 139.69 1pmo s PRO 181 Ca 0.78 2.41 -0.30 0.00 0.04 0.00 0.00 61.00 63.93 1pmo s PRO 181 Cb -0.39 -2.65 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 1pmo s PRO 181 CO 0.34 -0.82 1.01 1.41 0.04 0.00 0.00 177.00 178.98 1pmo s MET 182 N -2.45 4.67 0.00 4.56 1.75 -1.26 -4.80 119.30 121.77 1pmo s MET 182 Ca 0.61 1.55 -0.08 0.00 -1.25 0.00 0.00 55.69 56.52 1pmo s MET 182 Cb -0.44 -3.34 0.00 0.00 2.84 0.00 0.00 34.83 33.90 1pmo s MET 182 CO 0.56 0.18 0.15 0.50 -0.65 0.00 0.00 175.02 175.76 1pmo s ARG 183 N -0.20 0.50 0.02 4.11 3.52 -0.60 -0.32 118.95 125.98 1pmo s ARG 183 Ca 0.47 -0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 55.37 1pmo s ARG 183 Cb -0.26 0.21 -0.10 0.00 -1.56 0.00 0.00 34.95 33.25 1pmo s ARG 183 CO 0.32 -0.12 1.96 -0.35 -0.81 0.00 0.00 175.30 176.29 1pmo n PRO 184 N 1.42 2.76 0.00 5.12 -0.04 -1.26 -0.28 135.00 142.72 1pmo n PRO 184 Ca -0.23 1.01 0.00 0.00 -0.04 0.00 0.00 63.50 64.24 1pmo n PRO 184 Cb 0.56 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1pmo n PRO 184 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pmo n GLY 185 N 4.52 2.42 2.55 0.55 0.00 -1.26 -4.93 105.19 109.04 1pmo n GLY 185 Ca 0.20 -0.25 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 1pmo n GLY 185 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pmo s GLN 186 N 0.00 0.76 0.06 1.61 -2.07 0.62 -4.99 119.66 115.65 1pmo s GLN 186 Ca 0.00 -1.47 0.28 0.00 -1.82 0.00 0.00 55.36 52.35 1pmo s GLN 186 Cb 0.00 -1.05 1.02 0.00 -1.09 0.00 0.00 33.01 31.89 1pmo s GLN 186 CO 0.00 -1.29 1.81 1.28 -1.32 0.00 0.00 175.29 175.77 1pmo n LEU 187 N 3.53 0.28 -4.63 2.60 4.77 -1.08 -1.56 117.00 120.90 1pmo n LEU 187 Ca 0.19 0.46 -0.28 0.00 -0.03 0.00 0.00 56.01 56.34 1pmo n LEU 187 Cb 0.45 -0.42 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 1pmo n LEU 187 CO 0.09 -0.03 -0.27 -0.36 -1.33 0.00 0.00 177.39 175.48 1pmo s PHE 188 N -3.03 2.21 -0.39 -1.77 0.08 -1.26 -4.53 117.98 109.28 1pmo s PHE 188 Ca 0.13 -0.83 -0.29 0.00 0.12 0.00 0.00 56.93 56.06 1pmo s PHE 188 Cb 0.17 -1.62 0.01 0.00 -0.57 0.00 0.00 43.02 41.01 1pmo s PHE 188 CO 0.57 0.28 1.34 1.41 -0.10 0.00 0.00 175.22 178.72 1pmo s MET 189 N -3.78 3.69 0.29 0.44 -2.45 -1.26 -4.99 119.30 111.23 1pmo s MET 189 Ca 0.26 0.98 0.04 0.00 -1.25 0.00 0.00 55.69 55.72 1pmo s MET 189 Cb 0.07 -3.97 -0.03 0.00 1.25 0.00 0.00 34.83 32.16 1pmo s MET 189 CO 0.13 -1.42 0.43 0.16 1.05 0.00 0.00 175.02 175.38 1pmo s ASP 190 N 3.41 6.23 0.20 1.11 -4.77 -1.26 -4.92 116.67 116.67 1pmo s ASP 190 Ca 0.58 0.12 -0.11 0.00 -3.30 0.00 0.00 52.55 49.83 1pmo s ASP 190 Cb -0.14 -1.77 0.25 0.00 -1.09 0.00 0.00 42.92 40.17 1pmo s ASP 190 CO 0.30 -0.21 1.70 -0.65 0.70 0.00 0.00 175.17 177.01 1pmo h PRO 191 N 1.00 0.20 0.60 2.11 0.11 -1.95 -1.21 132.00 132.86 1pmo h PRO 191 Ca -0.50 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1pmo h PRO 191 Cb 1.23 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1pmo h PRO 191 CO 0.59 0.13 -0.35 -0.22 -0.21 0.00 0.00 178.00 177.95 1pmo h LYS 192 N 0.20 -0.86 -0.06 1.05 3.64 -1.98 -1.23 116.57 117.34 1pmo h LYS 192 Ca 0.29 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.69 1pmo h LYS 192 Cb 0.43 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1pmo h LYS 192 CO -0.40 -0.57 -0.12 0.00 -2.27 0.00 0.00 179.45 176.09 1pmo h ARG 193 N -0.89 0.09 0.04 1.90 3.08 -1.96 -1.70 114.38 114.94 1pmo h ARG 193 Ca -0.08 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 1pmo h ARG 193 Cb 0.71 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1pmo h ARG 193 CO 0.09 0.21 -0.02 1.98 -1.07 0.00 0.00 179.97 181.17 1pmo h MET 194 N 0.09 -0.05 -0.83 0.04 4.05 -0.96 -2.91 114.93 114.36 1pmo h MET 194 Ca 0.02 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1pmo h MET 194 Cb 0.27 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.04 1pmo h MET 194 CO 0.02 0.15 0.51 0.82 0.23 0.00 0.00 176.91 178.64 1pmo h ILE 195 N -0.25 1.22 0.00 1.77 1.08 -0.85 -1.78 117.51 118.70 1pmo h ILE 195 Ca -0.01 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 1pmo h ILE 195 Cb 0.23 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.03 1pmo h ILE 195 CO 0.01 0.23 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.34 1pmo h GLU 196 N 1.13 0.00 0.00 2.37 5.08 -1.18 -2.12 114.58 119.86 1pmo h GLU 196 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1pmo h GLU 196 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1pmo h GLU 196 CO -0.06 0.03 -0.67 0.00 -1.00 0.00 0.00 179.01 177.32 1pmo n ALA 197 N -2.41 3.42 -2.08 3.43 0.00 -0.70 -4.95 120.51 117.22 1pmo n ALA 197 Ca -0.03 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 52.72 1pmo n ALA 197 Cb 0.12 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 1pmo n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo n ASP 199 N 0.17 -0.53 0.21 0.00 5.68 -1.26 -5.02 116.55 115.80 1pmo n ASP 199 Ca 0.01 -1.36 0.15 0.00 -0.50 0.00 0.00 54.79 53.09 1pmo n ASP 199 Cb 0.52 0.89 0.71 0.00 -1.14 0.00 0.00 41.12 42.10 1pmo n ASP 199 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1pmo h GLU 200 N 0.00 0.00 -0.01 0.11 4.11 -1.99 -2.10 114.58 114.70 1pmo h GLU 200 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1pmo h GLU 200 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1pmo h GLU 200 CO 0.10 0.00 -0.28 0.09 0.07 0.00 0.00 179.01 178.98 1pmo n ASN 201 N -2.56 1.51 -4.62 3.06 3.02 -1.26 -4.88 115.26 109.53 1pmo n ASN 201 Ca -0.00 -1.22 -0.43 0.00 -0.03 0.00 0.00 54.58 52.90 1pmo n ASN 201 Cb 0.14 0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.51 1pmo n ASN 201 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1pmo s THR 202 N -2.41 3.80 -0.46 3.41 2.01 -0.79 -1.22 115.64 119.98 1pmo s THR 202 Ca 0.24 0.88 0.26 0.00 0.31 0.00 0.00 61.69 63.38 1pmo s THR 202 Cb 0.19 -3.90 0.30 0.00 0.01 0.00 0.00 72.50 69.09 1pmo s THR 202 CO 0.50 -0.45 1.77 0.16 -0.69 0.00 0.00 174.62 175.91 1pmo h ILE 203 N 6.28 0.00 0.00 1.82 3.07 -1.21 -3.48 117.51 124.00 1pmo h ILE 203 Ca -0.31 -0.45 0.00 0.00 1.55 0.00 0.00 64.86 65.65 1pmo h ILE 203 Cb 1.13 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 1pmo h ILE 203 CO 1.03 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.74 1pmo n GLY 204 N 0.58 1.10 3.46 0.16 0.00 -1.26 -4.66 105.19 104.56 1pmo n GLY 204 Ca 0.03 -1.13 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 1pmo n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pmo s VAL 205 N -2.00 2.94 -0.42 1.61 1.01 -0.45 -2.25 120.40 120.83 1pmo s VAL 205 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1pmo s VAL 205 Cb 0.00 -2.14 0.11 0.00 0.00 0.00 0.00 36.38 34.35 1pmo s VAL 205 CO 0.00 0.59 0.15 -0.69 0.00 0.00 0.00 175.10 175.15 1pmo s VAL 206 N -0.72 2.36 0.35 2.92 1.01 -0.15 -1.80 120.40 124.37 1pmo s VAL 206 Ca 0.11 -2.77 -0.25 0.00 0.00 0.00 0.00 61.98 59.07 1pmo s VAL 206 Cb -0.11 -2.69 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 1pmo s VAL 206 CO 0.00 -0.70 0.95 -2.84 0.00 0.00 0.00 175.10 172.51 1pmo s PRO 207 N 0.37 4.49 -0.44 2.72 0.02 -1.23 -4.14 135.00 136.79 1pmo s PRO 207 Ca 0.14 1.29 -0.13 0.00 0.02 0.00 0.00 61.00 62.32 1pmo s PRO 207 Cb -0.22 -2.66 0.07 0.00 0.02 0.00 0.00 34.50 31.71 1pmo s PRO 207 CO -0.05 0.20 0.33 0.99 -0.33 0.00 0.00 177.00 178.14 1pmo s THR 208 N -1.74 4.82 -1.47 0.99 2.01 -1.26 -1.82 115.64 117.17 1pmo s THR 208 Ca 0.53 -1.16 -0.13 0.00 0.31 0.00 0.00 61.69 61.24 1pmo s THR 208 Cb -0.17 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.49 1pmo s THR 208 CO 0.22 -0.52 2.32 0.33 -0.69 0.00 0.00 174.62 176.28 1pmo n PHE 209 N 5.08 3.28 0.00 4.92 7.35 -0.17 -2.45 117.46 135.47 1pmo n PHE 209 Ca -0.11 -2.98 0.00 0.00 -0.76 0.00 0.00 57.45 53.60 1pmo n PHE 209 Cb 0.44 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.79 1pmo n PHE 209 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1pmo n GLY 210 N 3.85 0.76 3.69 7.13 0.00 -1.20 -2.35 105.19 117.07 1pmo n GLY 210 Ca 0.56 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1pmo n GLY 210 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pmo s VAL 211 N 0.00 2.69 0.24 1.61 1.01 0.66 -4.72 120.40 121.89 1pmo s VAL 211 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.14 1pmo s VAL 211 Cb 0.00 -3.13 0.20 0.00 0.00 0.00 0.00 36.38 33.45 1pmo s VAL 211 CO 0.00 0.00 1.80 0.74 0.00 0.00 0.00 175.10 177.64 1pmo h THR 212 N 4.68 0.89 0.00 3.92 2.02 -1.90 0.41 112.91 122.92 1pmo h THR 212 Ca -0.45 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.40 1pmo h THR 212 Cb 1.21 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1pmo h THR 212 CO 0.94 0.13 -0.42 1.88 0.37 0.00 0.00 175.52 178.42 1pmo h TYR 213 N 0.73 0.00 0.00 3.16 0.05 -1.88 -3.39 116.97 115.64 1pmo h TYR 213 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.16 1pmo h TYR 213 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1pmo h TYR 213 CO -0.08 0.42 -0.71 0.25 -1.05 0.00 0.00 178.16 176.99 1pmo n THR 214 N -3.46 0.00 0.00 -2.88 -2.24 -1.11 -4.91 114.28 99.68 1pmo n THR 214 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1pmo n THR 214 Cb 0.57 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1pmo n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pmo n GLY 215 N 2.47 0.29 3.82 3.38 0.00 0.14 -4.52 105.19 110.76 1pmo n GLY 215 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1pmo n GLY 215 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1pmo s ASN 216 N -2.18 6.26 0.15 1.61 0.01 -1.26 -1.37 114.94 118.15 1pmo s ASN 216 Ca 0.00 1.74 -0.15 0.00 -0.71 0.00 0.00 52.86 53.74 1pmo s ASN 216 Cb 0.00 -2.53 -0.07 0.00 0.41 0.00 0.00 41.25 39.06 1pmo s ASN 216 CO 0.00 -0.84 0.56 -0.31 -1.51 0.00 0.00 177.10 175.00 1pmo s TYR 217 N -2.41 3.62 -0.30 2.20 2.02 -0.24 -0.25 117.35 122.00 1pmo s TYR 217 Ca 0.63 1.10 -0.10 0.00 -0.37 0.00 0.00 57.07 58.32 1pmo s TYR 217 Cb -0.13 -2.39 -0.02 0.00 -0.40 0.00 0.00 41.96 39.01 1pmo s TYR 217 CO 0.30 0.43 0.16 -1.21 -1.57 0.00 0.00 175.55 173.67 1pmo s GLU 218 N -1.90 3.58 -0.34 -0.62 2.02 -1.03 -4.88 118.70 115.53 1pmo s GLU 218 Ca 0.37 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.52 1pmo s GLU 218 Cb -0.15 -3.59 0.02 0.00 0.10 0.00 0.00 34.13 30.50 1pmo s GLU 218 CO 0.19 -0.32 1.12 -0.06 0.02 0.00 0.00 175.26 176.21 1pmo s PHE 219 N 1.67 3.02 0.39 1.61 0.08 -1.26 -4.48 117.98 119.01 1pmo s PHE 219 Ca 0.06 1.06 0.07 0.00 0.12 0.00 0.00 56.93 58.24 1pmo s PHE 219 Cb -0.16 -3.86 0.79 0.00 -0.57 0.00 0.00 43.02 39.21 1pmo s PHE 219 CO 0.08 -1.00 2.00 -1.35 -0.10 0.00 0.00 175.22 174.84 1pmo h PRO 220 N 8.48 0.50 0.25 0.24 0.11 -1.89 -3.32 132.00 136.37 1pmo h PRO 220 Ca -0.22 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.84 1pmo h PRO 220 Cb 1.07 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 1pmo h PRO 220 CO 1.05 0.41 -0.43 1.96 -0.21 0.00 0.00 178.00 180.78 1pmo h GLN 221 N 0.50 -0.72 -0.62 1.05 4.20 -1.93 0.46 115.11 118.05 1pmo h GLN 221 Ca 0.13 0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.92 1pmo h GLN 221 Cb 0.09 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.00 1pmo h GLN 221 CO -0.01 -0.48 0.41 -1.35 -0.67 0.00 0.00 178.83 176.72 1pmo h PRO 222 N -0.75 0.72 -0.48 1.46 0.11 -1.93 -0.60 132.00 130.53 1pmo h PRO 222 Ca -0.01 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 1pmo h PRO 222 Cb 0.72 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1pmo h PRO 222 CO -0.17 0.48 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.87 1pmo h LEU 223 N 0.74 0.92 -0.81 2.35 3.38 -1.55 -2.30 115.31 118.04 1pmo h LEU 223 Ca 0.25 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1pmo h LEU 223 Cb 0.06 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1pmo h LEU 223 CO -0.07 1.07 0.31 -0.74 0.09 0.00 0.00 178.44 179.11 1pmo h HIS 224 N 0.81 1.21 -0.48 1.13 2.76 0.11 -1.20 115.15 119.49 1pmo h HIS 224 Ca 0.12 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1pmo h HIS 224 Cb 0.70 -0.36 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 1pmo h HIS 224 CO 0.04 0.92 0.19 -0.44 -1.30 0.00 0.00 177.93 177.34 1pmo h ASP 225 N 1.16 0.67 -0.68 3.26 3.32 -0.91 -1.55 116.42 121.68 1pmo h ASP 225 Ca 0.26 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1pmo h ASP 225 Cb 0.22 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1pmo h ASP 225 CO -0.02 0.66 0.41 0.00 -1.72 0.00 0.00 179.24 178.57 1pmo h ALA 226 N 1.04 1.43 0.00 3.45 0.00 -1.03 -1.30 119.26 122.84 1pmo h ALA 226 Ca 0.16 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1pmo h ALA 226 Cb 0.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1pmo h ALA 226 CO -0.01 0.50 -0.50 -0.07 0.00 0.00 0.00 179.25 179.16 1pmo h LEU 227 N 0.95 0.00 -0.26 0.00 3.38 -0.85 -0.04 115.31 118.50 1pmo h LEU 227 Ca 0.25 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 1pmo h LEU 227 Cb -0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1pmo h LEU 227 CO -0.05 0.50 -0.27 0.44 0.09 0.00 0.00 178.44 179.16 1pmo h ASP 228 N 0.00 0.69 -0.04 -0.43 3.32 -0.30 -1.92 116.42 117.73 1pmo h ASP 228 Ca -0.01 -0.48 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 1pmo h ASP 228 Cb 0.94 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 1pmo h ASP 228 CO 0.07 1.02 -0.25 0.50 -1.72 0.00 0.00 179.24 178.86 1pmo h LYS 229 N 0.36 0.47 -0.20 3.56 3.64 -1.08 -2.09 116.57 121.23 1pmo h LYS 229 Ca 0.04 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 1pmo h LYS 229 Cb 0.83 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1pmo h LYS 229 CO 0.07 0.68 0.08 0.35 -2.27 0.00 0.00 179.45 178.36 1pmo h PHE 230 N 0.41 0.30 -0.09 1.91 3.57 -0.83 -0.15 116.94 122.07 1pmo h PHE 230 Ca 0.06 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1pmo h PHE 230 Cb 0.66 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1pmo h PHE 230 CO 0.02 0.35 -0.21 0.37 -2.23 0.00 0.00 178.31 176.61 1pmo h GLN 231 N 0.17 0.14 -0.47 1.11 4.15 -1.20 0.35 115.11 119.36 1pmo h GLN 231 Ca 0.07 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 1pmo h GLN 231 Cb 0.18 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 1pmo h GLN 231 CO -0.01 0.36 -0.21 0.00 -1.93 0.00 0.00 178.83 177.05 1pmo h ALA 232 N 1.65 0.74 0.00 3.38 0.00 -0.84 0.39 119.26 124.57 1pmo h ALA 232 Ca 0.02 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.44 1pmo h ALA 232 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1pmo h ALA 232 CO 0.03 0.67 -0.76 -0.44 0.00 0.00 0.00 179.25 178.74 1pmo h ASP 233 N 0.83 0.00 0.00 0.00 3.32 -0.57 -3.40 116.42 116.60 1pmo h ASP 233 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1pmo h ASP 233 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 1pmo h ASP 233 CO 0.06 0.44 -0.39 0.35 -1.72 0.00 0.00 179.24 177.98 1pmo n THR 234 N -3.08 0.00 -0.01 0.35 -2.24 0.07 -5.01 114.28 104.37 1pmo n THR 234 Ca -0.01 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1pmo n THR 234 Cb 0.73 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1pmo n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pmo n GLY 235 N 1.27 2.11 3.63 3.38 0.00 0.14 -4.99 105.19 110.73 1pmo n GLY 235 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1pmo n GLY 235 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pmo s ILE 236 N -2.72 4.06 -0.51 -0.61 1.01 -1.26 -4.93 121.20 116.23 1pmo s ILE 236 Ca 0.00 1.21 -0.18 0.00 0.00 0.00 0.00 60.65 61.68 1pmo s ILE 236 Cb 0.00 -4.04 0.08 0.00 0.01 0.00 0.00 42.46 38.51 1pmo s ILE 236 CO 0.00 -0.39 0.55 -0.62 0.00 0.00 0.00 174.94 174.48 1pmo s ASP 237 N 2.98 6.19 -0.14 3.58 -1.08 -1.26 -3.56 116.67 123.37 1pmo s ASP 237 Ca 0.59 -1.22 -0.03 0.00 -0.52 0.00 0.00 52.55 51.37 1pmo s ASP 237 Cb -0.19 -2.25 -0.03 0.00 -1.46 0.00 0.00 42.92 38.99 1pmo s ASP 237 CO 0.23 -0.85 -0.05 -0.63 0.52 0.00 0.00 175.17 174.40 1pmo s ILE 238 N 2.22 3.82 0.54 4.11 1.01 -1.26 -5.06 121.20 126.57 1pmo s ILE 238 Ca 0.10 -0.39 0.09 0.00 0.00 0.00 0.00 60.65 60.45 1pmo s ILE 238 Cb -0.23 -2.66 0.07 0.00 0.01 0.00 0.00 42.46 39.65 1pmo s ILE 238 CO 0.08 0.51 0.72 -1.81 0.00 0.00 0.00 174.94 174.44 1pmo s ASP 239 N 0.23 5.21 0.12 3.58 1.01 -1.26 -4.95 116.67 120.60 1pmo s ASP 239 Ca -0.03 -0.77 0.06 0.00 0.71 0.00 0.00 52.55 52.52 1pmo s ASP 239 Cb -0.14 0.07 -0.04 0.00 1.01 0.00 0.00 42.92 43.83 1pmo s ASP 239 CO 0.03 -1.19 -0.14 -0.04 0.21 0.00 0.00 175.17 174.05 1pmo s MET 240 N -4.57 0.99 -0.09 8.23 -1.94 -0.51 -1.35 119.30 120.07 1pmo s MET 240 Ca 0.59 -1.21 0.01 0.00 -1.71 0.00 0.00 55.69 53.37 1pmo s MET 240 Cb -0.06 -0.87 0.02 0.00 2.01 0.00 0.00 34.83 35.92 1pmo s MET 240 CO 0.37 0.17 -0.10 -1.58 -0.01 0.00 0.00 175.02 173.86 1pmo s HIS 241 N -2.08 1.46 -0.25 -0.03 2.46 -0.74 -1.72 115.29 114.38 1pmo s HIS 241 Ca 0.08 -0.62 -0.16 0.00 0.47 0.00 0.00 55.06 54.82 1pmo s HIS 241 Cb -0.05 -1.13 -0.03 0.00 -0.13 0.00 0.00 32.58 31.23 1pmo s HIS 241 CO 0.03 -0.37 0.44 0.42 -2.47 0.00 0.00 174.74 172.78 1pmo s ILE 242 N 1.09 5.14 -0.83 0.89 -1.09 -0.67 -3.51 121.20 122.22 1pmo s ILE 242 Ca -0.06 0.72 -0.20 0.00 -2.23 0.00 0.00 60.65 58.88 1pmo s ILE 242 Cb -0.14 -3.76 0.10 0.00 -1.58 0.00 0.00 42.46 37.08 1pmo s ILE 242 CO -0.01 0.15 1.08 -0.62 -1.23 0.00 0.00 174.94 174.30 1pmo s ASP 243 N 1.48 6.45 -0.53 3.58 -1.08 -0.76 -1.92 116.67 123.89 1pmo s ASP 243 Ca 0.18 -1.62 0.02 0.00 -0.52 0.00 0.00 52.55 50.61 1pmo s ASP 243 Cb -0.16 -2.41 0.44 0.00 -1.46 0.00 0.00 42.92 39.33 1pmo s ASP 243 CO 0.09 -1.23 1.67 0.00 0.52 0.00 0.00 175.17 176.23 1pmo n ALA 244 N 7.09 5.80 -0.32 3.66 0.00 0.14 -1.00 120.51 135.87 1pmo n ALA 244 Ca 0.14 -3.71 0.13 0.00 0.00 0.00 0.00 53.44 49.99 1pmo n ALA 244 Cb 0.48 -1.19 0.27 0.00 0.00 0.00 0.00 19.45 19.01 1pmo n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo h ALA 245 N 2.20 1.12 0.00 0.00 0.00 -1.81 -0.02 119.26 120.75 1pmo h ALA 245 Ca 0.50 0.31 -0.37 0.00 0.00 0.00 0.00 54.91 55.35 1pmo h ALA 245 Cb 1.00 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 19.27 1pmo h ALA 245 CO 1.23 -0.54 -2.23 -1.13 0.00 0.00 0.00 179.25 176.58 1pmo n SER 246 N -5.44 1.63 0.28 0.00 3.41 -1.26 -1.28 113.62 110.96 1pmo n SER 246 Ca 0.21 0.23 0.13 0.00 -0.26 0.00 0.00 58.87 59.19 1pmo n SER 246 Cb 0.71 -0.62 0.80 0.00 -0.26 0.00 0.00 64.21 64.83 1pmo n SER 246 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1pmo h GLY 247 N -0.57 0.00 1.77 5.00 0.00 -1.44 -3.06 103.07 104.77 1pmo h GLY 247 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1pmo h GLY 247 CO -0.32 0.00 0.12 -1.33 0.00 0.00 0.00 176.54 175.01 1pmo h GLY 248 N 0.33 0.00 -0.26 4.60 0.00 -1.22 -0.94 103.07 105.57 1pmo h GLY 248 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pmo h GLY 248 CO 0.01 0.00 -0.12 0.69 0.00 0.00 0.00 176.54 177.12 1pmo n PHE 249 N -2.96 0.01 0.00 5.60 3.72 -1.15 -4.67 117.46 118.01 1pmo n PHE 249 Ca -0.03 -1.12 0.00 0.00 -0.05 0.00 0.00 57.45 56.25 1pmo n PHE 249 Cb 0.17 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1pmo n PHE 249 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1pmo n LEU 250 N -1.35 0.00 -0.32 4.37 4.77 -0.38 -4.79 117.00 119.30 1pmo n LEU 250 Ca 0.17 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 1pmo n LEU 250 Cb 0.66 -0.03 0.31 0.00 -2.33 0.00 0.00 43.42 42.02 1pmo n LEU 250 CO -0.00 -0.50 1.10 0.00 -1.33 0.00 0.00 177.39 176.66 1pmo h ALA 251 N -0.14 1.50 -0.10 -1.18 0.00 -1.80 -0.70 119.26 116.85 1pmo h ALA 251 Ca 0.00 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1pmo h ALA 251 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1pmo h ALA 251 CO 0.00 -0.23 0.18 -1.35 0.00 0.00 0.00 179.25 177.85 1pmo h PRO 252 N 0.54 0.00 0.00 0.00 0.11 -1.80 0.55 132.00 131.39 1pmo h PRO 252 Ca 0.56 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.30 1pmo h PRO 252 Cb 0.98 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 1pmo h PRO 252 CO -0.46 0.00 -2.29 1.19 -0.21 0.00 0.00 178.00 176.23 1pmo n PHE 253 N -3.48 0.00 0.85 0.65 3.72 -0.33 -4.45 117.46 114.42 1pmo n PHE 253 Ca -0.00 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.50 1pmo n PHE 253 Cb 0.27 -0.85 -0.04 0.00 -0.94 0.00 0.00 39.48 37.93 1pmo n PHE 253 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1pmo n VAL 254 N -3.60 0.03 -2.95 -4.37 0.24 -0.81 -4.67 118.33 102.20 1pmo n VAL 254 Ca -0.43 -0.08 -0.14 0.00 -2.04 0.00 0.00 64.34 61.65 1pmo n VAL 254 Cb 0.87 0.66 0.02 0.00 -1.47 0.00 0.00 33.84 33.92 1pmo n VAL 254 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pmo n ALA 255 N -1.61 0.43 0.28 2.33 0.00 0.14 -4.93 120.51 117.16 1pmo n ALA 255 Ca 0.03 -2.34 0.16 0.00 0.00 0.00 0.00 53.44 51.29 1pmo n ALA 255 Cb 0.37 -1.07 0.91 0.00 0.00 0.00 0.00 19.45 19.65 1pmo n ALA 255 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1pmo h PRO 256 N 3.48 0.00 0.00 0.00 0.11 -1.67 -2.56 132.00 131.36 1pmo h PRO 256 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1pmo h PRO 256 Cb 1.00 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1pmo h PRO 256 CO 0.34 0.00 -0.00 0.38 -0.21 0.00 0.00 178.00 178.51 1pmo h ASP 257 N 0.00 0.00 -2.79 -2.05 2.03 -1.94 -3.43 116.42 108.24 1pmo h ASP 257 Ca 0.02 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 55.76 1pmo h ASP 257 Cb 0.10 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.58 1pmo h ASP 257 CO -0.00 0.00 0.97 -0.63 -1.03 0.00 0.00 179.24 178.55 1pmo s ILE 258 N -3.68 3.95 -0.55 4.15 1.01 -0.97 -4.95 121.20 120.16 1pmo s ILE 258 Ca 0.01 1.17 -0.19 0.00 0.00 0.00 0.00 60.65 61.64 1pmo s ILE 258 Cb 0.09 -3.75 0.08 0.00 0.01 0.00 0.00 42.46 38.89 1pmo s ILE 258 CO 0.54 -0.09 0.67 -0.69 0.00 0.00 0.00 174.94 175.37 1pmo s VAL 259 N 3.60 4.84 0.00 2.92 1.01 -1.26 -4.75 120.40 126.76 1pmo s VAL 259 Ca 0.63 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1pmo s VAL 259 Cb -0.27 -4.41 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1pmo s VAL 259 CO 0.22 -0.99 0.00 -2.67 0.00 0.00 0.00 175.10 171.66 1pmo n TRP 260 N 6.28 0.00 -0.41 5.22 4.27 -1.26 -3.82 117.44 127.72 1pmo n TRP 260 Ca -0.08 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.53 1pmo n TRP 260 Cb 0.44 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1pmo n TRP 260 CO 0.00 0.00 0.00 -0.40 -2.29 0.00 0.00 177.69 175.00 1pmo n ASP 261 N -0.43 0.00 0.00 -0.67 5.68 -1.26 -4.86 116.55 115.01 1pmo n ASP 261 Ca 0.00 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.34 1pmo n ASP 261 Cb 0.00 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.23 1pmo n ASP 261 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1pmo n PHE 262 N 0.00 0.00 0.29 2.11 3.72 -1.02 -1.72 117.46 120.83 1pmo n PHE 262 Ca 0.00 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.58 1pmo n PHE 262 Cb 0.00 -0.24 0.80 0.00 -0.94 0.00 0.00 39.48 39.10 1pmo n PHE 262 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1pmo h ARG 263 N 0.00 0.00 -5.43 -1.08 3.08 -1.78 -3.39 114.38 105.78 1pmo h ARG 263 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 1pmo h ARG 263 Cb 0.08 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 30.00 1pmo h ARG 263 CO 0.00 0.03 0.07 -0.51 -1.07 0.00 0.00 179.97 178.49 1pmo s LEU 264 N -6.32 4.08 0.29 3.04 1.43 -0.70 -4.98 118.68 115.52 1pmo s LEU 264 Ca -0.01 0.54 0.04 0.00 -1.03 0.00 0.00 54.13 53.67 1pmo s LEU 264 Cb 0.10 -2.75 0.73 0.00 0.03 0.00 0.00 46.19 44.31 1pmo s LEU 264 CO 0.52 -0.36 1.69 -0.65 0.23 0.00 0.00 176.35 177.78 1pmo h PRO 265 N 8.03 0.37 0.00 1.29 0.11 -1.88 -1.63 132.00 138.29 1pmo h PRO 265 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1pmo h PRO 265 Cb 1.13 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1pmo h PRO 265 CO 0.75 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 1pmo h ARG 266 N 0.38 0.00 -6.23 1.05 3.08 -1.93 -3.42 114.38 107.31 1pmo h ARG 266 Ca 0.56 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 60.07 1pmo h ARG 266 Cb 1.08 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.09 1pmo h ARG 266 CO -0.54 0.00 1.24 0.08 -1.07 0.00 0.00 179.97 179.68 1pmo s VAL 267 N -3.47 3.55 -0.16 2.04 1.01 -0.61 -1.43 120.40 121.33 1pmo s VAL 267 Ca 0.04 0.48 0.20 0.00 0.00 0.00 0.00 61.98 62.69 1pmo s VAL 267 Cb 0.08 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.34 1pmo s VAL 267 CO 0.54 -0.81 0.80 0.29 0.00 0.00 0.00 175.10 175.93 1pmo n LYS 268 N 8.71 0.63 -3.59 2.72 4.01 -0.70 -4.72 118.16 125.22 1pmo n LYS 268 Ca 0.19 0.09 -0.13 0.00 -0.51 0.00 0.00 58.31 57.95 1pmo n LYS 268 Cb 0.49 -1.75 -0.05 0.00 -0.51 0.00 0.00 35.03 33.22 1pmo n LYS 268 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1pmo s SER 269 N -5.36 -0.39 -0.02 4.39 1.04 -1.24 -0.79 113.70 111.33 1pmo s SER 269 Ca -0.03 0.07 -0.03 0.00 0.48 0.00 0.00 55.95 56.43 1pmo s SER 269 Cb 0.10 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1pmo s SER 269 CO 0.82 -0.75 0.08 -0.63 0.98 0.00 0.00 173.24 173.74 1pmo s ILE 270 N -2.73 0.02 0.09 -1.02 1.01 -0.32 -1.67 121.20 116.58 1pmo s ILE 270 Ca -0.04 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.48 1pmo s ILE 270 Cb -0.00 -0.18 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 1pmo s ILE 270 CO -0.04 -0.10 -0.12 -0.94 0.00 0.00 0.00 174.94 173.74 1pmo s SER 271 N -0.28 1.61 0.19 3.58 1.04 -0.81 -0.67 113.70 118.36 1pmo s SER 271 Ca -0.03 -0.73 -0.21 0.00 0.48 0.00 0.00 55.95 55.46 1pmo s SER 271 Cb -0.02 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 66.12 1pmo s SER 271 CO 0.00 -0.17 0.59 0.00 0.98 0.00 0.00 173.24 174.65 1pmo s ALA 272 N -1.90 -1.33 -0.25 5.32 0.00 0.04 -0.68 121.76 122.95 1pmo s ALA 272 Ca 0.03 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 1pmo s ALA 272 Cb -0.06 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1pmo s ALA 272 CO 0.02 -0.82 0.14 -1.12 0.00 0.00 0.00 175.76 173.97 1pmo s SER 273 N -2.82 5.83 0.19 0.00 0.01 -0.41 -0.89 113.70 115.63 1pmo s SER 273 Ca 0.05 -0.00 -0.01 0.00 1.31 0.00 0.00 55.95 57.30 1pmo s SER 273 Cb -0.02 -2.06 0.12 0.00 0.21 0.00 0.00 66.02 64.27 1pmo s SER 273 CO -0.07 0.02 1.49 1.23 0.41 0.00 0.00 173.24 176.32 1pmo h GLY 274 N 7.88 0.48 0.00 3.44 0.00 -1.04 -3.07 103.07 110.75 1pmo h GLY 274 Ca -0.37 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.36 1pmo h GLY 274 CO 0.61 0.54 0.00 -2.39 0.00 0.00 0.00 176.54 175.30 1pmo n HIS 275 N -3.90 0.00 0.00 5.60 1.44 -1.01 -0.32 115.22 117.03 1pmo n HIS 275 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1pmo n HIS 275 Cb 0.65 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.76 1pmo n HIS 275 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1pmo n LYS 276 N -0.50 0.00 0.00 -1.40 5.02 -1.16 -1.30 118.16 118.82 1pmo n LYS 276 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 1pmo n LYS 276 Cb 0.00 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 35.50 1pmo n LYS 276 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1pmo n PHE 277 N 0.00 0.00 0.55 2.13 3.72 -1.26 -1.53 117.46 121.07 1pmo n PHE 277 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1pmo n PHE 277 Cb 0.00 -0.14 0.45 0.00 -0.94 0.00 0.00 39.48 38.85 1pmo n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pmo n GLY 278 N 0.16 -1.41 2.83 1.37 0.00 -1.07 -4.86 105.19 102.21 1pmo n GLY 278 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1pmo n GLY 278 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pmo n LEU 279 N -2.08 0.30 -4.87 0.99 4.77 -0.48 -4.90 117.00 110.73 1pmo n LEU 279 Ca 0.04 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.71 1pmo n LEU 279 Cb 0.30 -0.77 0.03 0.00 -2.33 0.00 0.00 43.42 40.65 1pmo n LEU 279 CO 0.23 -0.22 0.73 0.00 -1.33 0.00 0.00 177.39 176.80 1pmo s ALA 280 N -2.43 2.99 0.68 -1.18 0.00 0.56 -4.97 121.76 117.42 1pmo s ALA 280 Ca 0.00 -0.17 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1pmo s ALA 280 Cb 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 20.06 1pmo s ALA 280 CO 0.00 -0.89 1.09 -2.14 0.00 0.00 0.00 175.76 173.82 1pmo s PRO 281 N -5.24 2.80 0.15 0.00 0.02 -1.26 -3.98 135.00 127.49 1pmo s PRO 281 Ca 0.56 1.24 -0.33 0.00 0.02 0.00 0.00 61.00 62.50 1pmo s PRO 281 Cb -0.11 -1.96 -0.17 0.00 0.02 0.00 0.00 34.50 32.28 1pmo s PRO 281 CO 0.53 -1.23 0.94 1.28 -0.33 0.00 0.00 177.00 178.20 1pmo n LEU 282 N -2.68 0.39 0.00 -5.54 4.77 -1.26 -3.90 117.00 108.78 1pmo n LEU 282 Ca 0.09 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.22 1pmo n LEU 282 Cb 0.53 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 1pmo n LEU 282 CO 0.50 -1.94 0.00 0.61 -1.33 0.00 0.00 177.39 175.23 1pmo n GLY 283 N 1.83 1.64 2.86 -0.72 0.00 -1.25 -4.92 105.19 104.62 1pmo n GLY 283 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1pmo n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pmo s GLY 285 N 1.90 1.55 -0.06 0.00 0.00 0.43 -0.41 107.32 110.72 1pmo s GLY 285 Ca -0.01 -1.77 -0.06 0.00 0.00 0.00 0.00 44.72 42.88 1pmo s GLY 285 CO -0.06 -1.54 0.18 -0.98 0.00 0.00 0.00 173.10 170.70 1pmo s TRP 286 N -3.81 -0.19 -0.03 1.90 0.52 -0.06 -1.04 118.94 116.23 1pmo s TRP 286 Ca 0.34 0.46 -0.01 0.00 0.02 0.00 0.00 56.10 56.91 1pmo s TRP 286 Cb 0.07 0.06 0.03 0.00 -1.15 0.00 0.00 33.47 32.49 1pmo s TRP 286 CO 0.11 -0.11 0.05 0.54 0.02 0.00 0.00 176.95 177.56 1pmo s VAL 287 N 0.02 -0.08 0.05 4.03 0.11 -0.95 -0.78 120.40 122.80 1pmo s VAL 287 Ca -0.01 0.29 0.09 0.00 -2.93 0.00 0.00 61.98 59.42 1pmo s VAL 287 Cb -0.02 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.68 1pmo s VAL 287 CO 0.00 0.12 -0.25 -0.63 -3.33 0.00 0.00 175.10 171.02 1pmo s ILE 288 N 1.49 2.01 0.06 7.04 -1.09 0.15 -1.34 121.20 129.53 1pmo s ILE 288 Ca -0.04 -1.36 0.05 0.00 -2.23 0.00 0.00 60.65 57.07 1pmo s ILE 288 Cb -0.13 -1.73 -0.04 0.00 -1.58 0.00 0.00 42.46 38.99 1pmo s ILE 288 CO -0.03 0.30 -0.08 0.26 -1.23 0.00 0.00 174.94 174.16 1pmo s TRP 289 N -0.82 2.82 0.21 3.97 0.51 0.52 -1.17 118.94 124.98 1pmo s TRP 289 Ca 0.11 -0.10 -0.10 0.00 -2.12 0.00 0.00 56.10 53.88 1pmo s TRP 289 Cb -0.10 -1.52 0.29 0.00 -0.81 0.00 0.00 33.47 31.34 1pmo s TRP 289 CO 0.02 0.40 1.69 -0.09 -0.51 0.00 0.00 176.95 178.47 1pmo h ARG 290 N 3.98 0.21 0.00 4.98 2.43 -1.25 -3.39 114.38 121.34 1pmo h ARG 290 Ca -0.48 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 58.77 1pmo h ARG 290 Cb 1.17 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1pmo h ARG 290 CO 0.54 0.14 0.47 -0.40 -1.51 0.00 0.00 179.97 179.20 1pmo n ASP 291 N -5.17 -1.75 -0.36 -3.80 5.68 -1.26 -4.10 116.55 105.79 1pmo n ASP 291 Ca 0.09 -2.02 0.05 0.00 -0.50 0.00 0.00 54.79 52.41 1pmo n ASP 291 Cb 0.33 2.88 0.20 0.00 -1.14 0.00 0.00 41.12 43.39 1pmo n ASP 291 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1pmo h GLU 292 N 0.00 1.01 -0.02 0.11 4.39 -1.93 -1.40 114.58 116.76 1pmo h GLU 292 Ca -0.27 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.38 1pmo h GLU 292 Cb 1.12 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1pmo h GLU 292 CO 0.35 0.67 0.01 0.93 -1.16 0.00 0.00 179.01 179.82 1pmo h GLU 293 N 1.05 0.00 0.00 2.33 3.07 -2.00 -1.84 114.58 117.19 1pmo h GLU 293 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1pmo h GLU 293 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1pmo h GLU 293 CO -0.22 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.39 1pmo h ALA 294 N 1.99 1.00 -3.45 3.43 0.00 -1.60 -3.41 119.26 117.23 1pmo h ALA 294 Ca 0.01 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.24 1pmo h ALA 294 Cb 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.47 1pmo h ALA 294 CO -0.00 0.00 -0.66 -1.17 0.00 0.00 0.00 179.25 177.42 1pmo s LEU 295 N -5.68 4.50 -0.05 0.00 2.96 -0.69 -4.88 118.68 114.84 1pmo s LEU 295 Ca 0.04 -1.72 -0.34 0.00 -0.22 0.00 0.00 54.13 51.89 1pmo s LEU 295 Cb 0.09 -1.72 -0.12 0.00 0.50 0.00 0.00 46.19 44.93 1pmo s LEU 295 CO 0.54 -0.38 1.83 -2.65 -1.32 0.00 0.00 176.35 174.37 1pmo n PRO 296 N 4.52 2.16 0.32 0.98 -0.02 -1.26 -4.83 135.00 136.87 1pmo n PRO 296 Ca -0.06 0.79 0.20 0.00 -2.02 0.00 0.00 63.50 62.41 1pmo n PRO 296 Cb 0.42 -2.62 1.07 0.00 -0.02 0.00 0.00 33.50 32.35 1pmo n PRO 296 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1pmo h GLN 297 N 8.64 0.00 0.00 -0.52 1.08 -1.95 -1.45 115.11 120.91 1pmo h GLN 297 Ca -0.48 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1pmo h GLN 297 Cb 1.27 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1pmo h GLN 297 CO 0.94 0.00 -0.01 0.93 -0.95 0.00 0.00 178.83 179.74 1pmo h GLU 298 N 0.00 0.00 0.00 1.46 3.07 -2.03 -1.60 114.58 115.49 1pmo h GLU 298 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1pmo h GLU 298 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1pmo h GLU 298 CO -0.00 0.01 -0.76 1.28 -1.40 0.00 0.00 179.01 178.14 1pmo n LEU 299 N -3.38 0.66 -4.76 1.33 4.77 -0.55 -4.88 117.00 110.20 1pmo n LEU 299 Ca -0.03 0.14 -0.39 0.00 -0.03 0.00 0.00 56.01 55.70 1pmo n LEU 299 Cb 0.10 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1pmo n LEU 299 CO 0.24 -0.01 0.26 -0.69 -1.33 0.00 0.00 177.39 175.86 1pmo s VAL 300 N -3.17 4.97 -0.12 4.08 1.01 -0.60 -4.64 120.40 121.92 1pmo s VAL 300 Ca 0.05 1.18 -0.01 0.00 0.00 0.00 0.00 61.98 63.20 1pmo s VAL 300 Cb 0.14 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1pmo s VAL 300 CO 0.75 0.41 -0.10 -0.36 0.00 0.00 0.00 175.10 175.80 1pmo s PHE 301 N -0.07 2.88 -0.22 5.22 0.40 -0.18 -4.85 117.98 121.15 1pmo s PHE 301 Ca 0.30 -0.41 -0.08 0.00 -0.60 0.00 0.00 56.93 56.13 1pmo s PHE 301 Cb -0.18 -1.84 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1pmo s PHE 301 CO 0.16 -0.05 0.10 -0.80 0.70 0.00 0.00 175.22 175.32 1pmo s ASN 302 N 0.10 5.68 0.14 1.36 0.01 -1.26 0.70 114.94 121.67 1pmo s ASN 302 Ca -0.04 0.02 0.09 0.00 -0.71 0.00 0.00 52.86 52.22 1pmo s ASN 302 Cb -0.14 -2.00 -0.04 0.00 0.41 0.00 0.00 41.25 39.47 1pmo s ASN 302 CO 0.04 0.08 -0.17 0.68 -1.51 0.00 0.00 177.10 176.22 1pmo s VAL 303 N 0.94 2.82 0.27 1.60 -7.23 -1.12 -4.94 120.40 112.73 1pmo s VAL 303 Ca 0.05 -1.64 -0.20 0.00 -1.81 0.00 0.00 61.98 58.38 1pmo s VAL 303 Cb -0.14 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.39 1pmo s VAL 303 CO 0.03 0.01 0.78 -1.81 -0.31 0.00 0.00 175.10 173.80 1pmo s ASP 304 N -2.39 7.04 0.15 4.85 1.11 -1.26 -2.39 116.67 123.79 1pmo s ASP 304 Ca 0.20 1.48 -0.02 0.00 0.18 0.00 0.00 52.55 54.38 1pmo s ASP 304 Cb -0.10 -2.44 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 1pmo s ASP 304 CO 0.11 -0.05 0.11 -0.31 1.18 0.00 0.00 175.17 176.21 1pmo s TYR 305 N -1.66 0.87 0.32 4.23 2.02 -1.14 -4.97 117.35 117.02 1pmo s TYR 305 Ca 0.47 -1.20 0.02 0.00 -0.37 0.00 0.00 57.07 55.99 1pmo s TYR 305 Cb -0.15 -0.43 0.58 0.00 -0.40 0.00 0.00 41.96 41.55 1pmo s TYR 305 CO 0.20 -0.58 1.95 -0.07 -1.57 0.00 0.00 175.55 175.48 1pmo h LEU 306 N 2.76 0.83 -6.19 -1.29 3.38 -1.98 -3.10 115.31 109.72 1pmo h LEU 306 Ca -0.35 -0.00 -0.79 0.00 0.09 0.00 0.00 57.88 56.83 1pmo h LEU 306 Cb 1.22 -0.18 -0.28 0.00 0.09 0.00 0.00 40.66 41.50 1pmo h LEU 306 CO 0.56 0.56 0.89 0.61 0.09 0.00 0.00 178.44 181.14 1pmo n GLY 307 N -1.42 6.07 0.09 0.83 0.00 -1.26 -5.01 105.19 104.49 1pmo n GLY 307 Ca 0.11 -2.60 0.01 0.00 0.00 0.00 0.00 46.02 43.54 1pmo n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pmo n GLY 308 N -0.03 -2.01 3.94 -0.02 0.00 -1.17 -4.97 105.19 100.93 1pmo n GLY 308 Ca 0.45 -1.47 -0.24 0.00 0.00 0.00 0.00 46.02 44.76 1pmo n GLY 308 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1pmo s GLN 309 N -2.12 3.49 -0.03 1.61 -2.07 -1.26 -2.90 119.66 116.37 1pmo s GLN 309 Ca 0.00 -0.44 0.02 0.00 -1.82 0.00 0.00 55.36 53.12 1pmo s GLN 309 Cb 0.00 -2.77 0.01 0.00 -1.09 0.00 0.00 33.01 29.16 1pmo s GLN 309 CO 0.00 0.29 -0.07 0.42 -1.32 0.00 0.00 175.29 174.61 1pmo s ILE 310 N -2.10 0.69 0.11 3.63 1.01 -1.00 -4.95 121.20 118.58 1pmo s ILE 310 Ca 0.38 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.48 1pmo s ILE 310 Cb -0.10 -0.65 -0.06 0.00 0.01 0.00 0.00 42.46 41.66 1pmo s ILE 310 CO 0.32 0.24 0.90 -0.83 0.00 0.00 0.00 174.94 175.57 1pmo s GLY 311 N 0.50 2.96 -0.02 6.18 0.00 -1.26 -2.79 107.32 112.90 1pmo s GLY 311 Ca -0.07 0.50 0.03 0.00 0.00 0.00 0.00 44.72 45.18 1pmo s GLY 311 CO 0.01 1.31 -0.12 -0.51 0.00 0.00 0.00 173.10 173.78 1pmo s THR 312 N -0.22 1.01 -0.41 0.90 -4.23 0.22 -4.87 115.64 108.03 1pmo s THR 312 Ca 0.44 -0.51 0.02 0.00 -1.18 0.00 0.00 61.69 60.45 1pmo s THR 312 Cb -0.23 -0.87 0.13 0.00 1.34 0.00 0.00 72.50 72.87 1pmo s THR 312 CO 0.28 0.30 0.20 0.12 -0.54 0.00 0.00 174.62 174.98 1pmo s PHE 313 N -0.04 2.08 0.08 3.99 5.36 -1.26 -1.02 117.98 127.17 1pmo s PHE 313 Ca 0.00 -2.36 -0.14 0.00 -0.96 0.00 0.00 56.93 53.48 1pmo s PHE 313 Cb -0.08 -1.95 0.02 0.00 -0.34 0.00 0.00 43.02 40.67 1pmo s PHE 313 CO 0.00 -0.81 0.31 0.00 -1.46 0.00 0.00 175.22 173.27 1pmo s ALA 314 N 0.60 -0.67 -0.11 11.12 0.00 -1.26 -4.96 121.76 126.48 1pmo s ALA 314 Ca 0.16 -0.13 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 1pmo s ALA 314 Cb -0.23 0.46 -0.27 0.00 0.00 0.00 0.00 23.12 23.09 1pmo s ALA 314 CO -0.05 -0.50 0.48 0.82 0.00 0.00 0.00 175.76 176.51 1pmo h ILE 315 N 2.87 0.88 -3.84 0.00 2.04 -1.98 -3.47 117.51 114.00 1pmo h ILE 315 Ca -0.33 -2.37 -0.48 0.00 1.00 0.00 0.00 64.86 62.68 1pmo h ILE 315 Cb 1.21 2.60 0.06 0.00 -0.74 0.00 0.00 36.82 39.95 1pmo h ILE 315 CO 0.48 0.75 0.23 0.20 0.00 0.00 0.00 178.15 179.81 1pmo s ASN 316 N -7.06 5.67 0.00 1.72 0.01 -1.26 -5.07 114.94 108.96 1pmo s ASN 316 Ca -0.21 0.85 0.00 0.00 -0.71 0.00 0.00 52.86 52.79 1pmo s ASN 316 Cb 0.05 -1.85 0.00 0.00 0.41 0.00 0.00 41.25 39.86 1pmo s ASN 316 CO 0.76 -1.05 0.00 0.33 -1.51 0.00 0.00 177.10 175.63 1pmo n PHE 317 N -2.64 0.00 -2.12 2.20 7.35 -1.26 -5.06 117.46 115.93 1pmo n PHE 317 Ca 0.05 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.32 1pmo n PHE 317 Cb 0.57 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.37 1pmo n PHE 317 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 1pmo s SER 318 N 1.00 6.78 -0.15 -2.13 0.01 -1.26 -4.27 113.70 113.68 1pmo s SER 318 Ca 0.00 2.56 -0.34 0.00 1.31 0.00 0.00 55.95 59.48 1pmo s SER 318 Cb 0.00 -2.62 0.13 0.00 0.21 0.00 0.00 66.02 63.74 1pmo s SER 318 CO 0.00 -0.59 1.16 0.00 0.41 0.00 0.00 173.24 174.23 1pmo s ARG 319 N -0.61 0.39 0.41 12.44 1.70 -1.26 -5.00 118.95 127.02 1pmo s ARG 319 Ca 0.56 -0.15 -0.25 0.00 -0.47 0.00 0.00 55.73 55.42 1pmo s ARG 319 Cb -0.39 0.18 -0.08 0.00 -0.57 0.00 0.00 34.95 34.08 1pmo s ARG 319 CO 0.43 -0.17 1.21 -1.25 -1.08 0.00 0.00 175.30 174.44 1pmo s PRO 320 N -2.52 3.98 0.00 3.89 0.04 -1.26 -0.08 135.00 139.05 1pmo s PRO 320 Ca 0.09 1.93 0.22 0.00 0.04 0.00 0.00 61.00 63.28 1pmo s PRO 320 Cb -0.01 -2.67 0.58 0.00 0.04 0.00 0.00 34.50 32.44 1pmo s PRO 320 CO -0.05 -0.41 1.47 0.00 0.04 0.00 0.00 177.00 178.05 1pmo n ALA 321 N 0.02 2.47 -0.27 8.56 0.00 -0.24 -4.52 120.51 126.54 1pmo n ALA 321 Ca 0.04 -0.74 -0.01 0.00 0.00 0.00 0.00 53.44 52.73 1pmo n ALA 321 Cb 0.46 -0.98 0.11 0.00 0.00 0.00 0.00 19.45 19.04 1pmo n ALA 321 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1pmo h GLY 322 N 4.80 1.11 1.08 0.00 0.00 -1.82 -2.42 103.07 105.83 1pmo h GLY 322 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 1pmo h GLY 322 CO 0.00 0.23 0.20 1.46 0.00 0.00 0.00 176.54 178.44 1pmo h GLN 323 N 0.85 1.14 -0.64 4.80 7.50 -1.88 0.11 115.11 126.99 1pmo h GLN 323 Ca 0.32 -0.26 -0.02 0.00 0.50 0.00 0.00 58.65 59.20 1pmo h GLN 323 Cb 0.13 -0.16 -0.03 0.00 0.05 0.00 0.00 27.48 27.47 1pmo h GLN 323 CO -0.16 0.99 0.34 0.28 -1.50 0.00 0.00 178.83 178.77 1pmo h VAL 324 N 1.09 1.21 -0.53 -0.54 2.07 -1.83 0.36 116.25 118.08 1pmo h VAL 324 Ca 0.23 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 1pmo h VAL 324 Cb 0.34 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1pmo h VAL 324 CO -0.00 0.24 0.17 0.40 0.02 0.00 0.00 177.57 178.40 1pmo h ILE 325 N 0.88 1.23 -0.43 4.57 2.04 -0.95 -0.80 117.51 124.05 1pmo h ILE 325 Ca 0.22 -0.76 -0.08 0.00 1.00 0.00 0.00 64.86 65.24 1pmo h ILE 325 Cb 0.07 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1pmo h ILE 325 CO -0.03 0.28 -0.06 0.00 0.00 0.00 0.00 178.15 178.34 1pmo h ALA 326 N 1.03 1.10 -0.69 1.87 0.00 -0.34 -1.44 119.26 120.79 1pmo h ALA 326 Ca 0.17 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1pmo h ALA 326 Cb 0.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1pmo h ALA 326 CO -0.01 0.56 0.20 0.37 0.00 0.00 0.00 179.25 180.38 1pmo h GLN 327 N 0.67 1.09 -0.61 0.00 5.75 0.15 -2.06 115.11 120.10 1pmo h GLN 327 Ca 0.12 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.32 1pmo h GLN 327 Cb 0.50 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 1pmo h GLN 327 CO 0.03 0.95 0.13 -0.92 -2.65 0.00 0.00 178.83 176.36 1pmo h TYR 328 N 1.02 1.00 -0.68 3.99 3.20 -0.77 -1.70 116.97 123.03 1pmo h TYR 328 Ca 0.22 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 62.02 1pmo h TYR 328 Cb 0.32 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.26 1pmo h TYR 328 CO 0.03 0.83 0.41 -0.92 -1.64 0.00 0.00 178.16 176.87 1pmo h TYR 329 N 0.91 0.76 -0.31 -3.82 3.20 -0.62 0.33 116.97 117.42 1pmo h TYR 329 Ca 0.19 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1pmo h TYR 329 Cb 0.35 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1pmo h TYR 329 CO 0.02 0.41 0.06 0.93 -1.64 0.00 0.00 178.16 177.94 1pmo h GLU 330 N 0.78 0.51 -0.32 1.82 4.39 -0.93 -0.99 114.58 119.83 1pmo h GLU 330 Ca 0.29 -0.13 0.03 0.00 0.34 0.00 0.00 59.36 59.89 1pmo h GLU 330 Cb 0.09 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 1pmo h GLU 330 CO -0.14 0.59 0.12 0.74 -1.16 0.00 0.00 179.01 179.16 1pmo h PHE 331 N 0.34 0.21 -0.13 4.33 0.04 -0.80 -1.63 116.94 119.30 1pmo h PHE 331 Ca 0.10 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1pmo h PHE 331 Cb 0.32 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1pmo h PHE 331 CO 0.02 0.09 0.04 -0.07 -0.60 0.00 0.00 178.31 177.80 1pmo h LEU 332 N 0.26 0.18 -0.59 1.54 3.38 -0.82 -0.84 115.31 118.42 1pmo h LEU 332 Ca 0.14 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1pmo h LEU 332 Cb 0.11 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1pmo h LEU 332 CO -0.14 0.31 -0.53 0.08 0.09 0.00 0.00 178.44 178.25 1pmo h ARG 333 N 0.03 0.00 0.00 1.13 0.11 -1.14 -3.39 114.38 111.13 1pmo h ARG 333 Ca 0.04 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 59.84 1pmo h ARG 333 Cb 0.19 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.23 1pmo h ARG 333 CO -0.00 0.53 -1.93 1.28 0.10 0.00 0.00 179.97 179.94 1pmo n LEU 334 N -3.49 1.95 0.00 0.08 4.77 -0.62 -4.90 117.00 114.79 1pmo n LEU 334 Ca 0.00 0.34 0.06 0.00 -0.03 0.00 0.00 56.01 56.39 1pmo n LEU 334 Cb 0.63 -0.79 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1pmo n LEU 334 CO 0.40 0.25 -0.09 0.61 -1.33 0.00 0.00 177.39 177.23 1pmo n GLY 335 N 1.34 -1.77 0.32 -0.72 0.00 -0.32 -0.14 105.19 103.90 1pmo n GLY 335 Ca -0.39 -1.25 -0.05 0.00 0.00 0.00 0.00 46.02 44.33 1pmo n GLY 335 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1pmo h ARG 336 N 0.00 1.12 -0.28 1.61 3.08 -1.98 -1.35 114.38 116.58 1pmo h ARG 336 Ca 0.01 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 59.95 1pmo h ARG 336 Cb 0.43 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1pmo h ARG 336 CO 0.00 0.87 -0.01 1.49 -1.07 0.00 0.00 179.97 181.25 1pmo h GLU 337 N 1.10 0.07 -0.25 0.04 4.81 -2.00 -1.39 114.58 116.96 1pmo h GLU 337 Ca 0.27 -0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.36 1pmo h GLU 337 Cb 0.11 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1pmo h GLU 337 CO -0.03 0.05 -0.38 0.78 -0.73 0.00 0.00 179.01 178.69 1pmo h GLY 338 N 0.07 0.76 1.33 1.92 0.00 -0.30 -3.10 103.07 103.75 1pmo h GLY 338 Ca 0.13 -0.85 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 1pmo h GLY 338 CO -0.24 0.76 0.17 -0.97 0.00 0.00 0.00 176.54 176.26 1pmo h TYR 339 N 0.42 0.86 -0.48 5.60 -1.99 -1.15 -1.33 116.97 118.90 1pmo h TYR 339 Ca 0.02 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.70 1pmo h TYR 339 Cb 0.97 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 39.41 1pmo h TYR 339 CO 0.08 0.71 0.30 1.15 -0.00 0.00 0.00 178.16 180.40 1pmo h THR 340 N 0.82 1.08 -0.41 -2.88 2.02 -1.26 0.75 112.91 113.02 1pmo h THR 340 Ca 0.19 -0.21 -0.11 0.00 0.77 0.00 0.00 66.41 67.05 1pmo h THR 340 Cb 0.25 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1pmo h THR 340 CO -0.01 0.11 -0.17 0.11 0.37 0.00 0.00 175.52 175.93 1pmo h LYS 341 N 0.61 0.85 0.01 6.66 1.57 -1.42 -0.52 116.57 124.33 1pmo h LYS 341 Ca 0.19 -0.36 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1pmo h LYS 341 Cb -0.02 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1pmo h LYS 341 CO -0.07 1.00 -0.01 0.28 -0.57 0.00 0.00 179.45 180.08 1pmo h VAL 342 N 0.67 1.15 -0.47 0.50 2.07 -0.94 -1.79 116.25 117.43 1pmo h VAL 342 Ca 0.10 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1pmo h VAL 342 Cb 0.73 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1pmo h VAL 342 CO 0.06 0.12 0.25 1.56 0.02 0.00 0.00 177.57 179.58 1pmo h GLN 343 N -0.22 0.67 -0.85 1.57 7.50 -0.88 -2.65 115.11 120.24 1pmo h GLN 343 Ca -0.00 -0.08 0.06 0.00 0.50 0.00 0.00 58.65 59.12 1pmo h GLN 343 Cb 0.21 -0.13 -0.05 0.00 0.05 0.00 0.00 27.48 27.56 1pmo h GLN 343 CO 0.00 0.53 0.56 -0.91 -1.50 0.00 0.00 178.83 177.51 1pmo h ASN 344 N 0.63 0.85 -0.82 1.46 -0.26 -1.00 -1.55 115.58 114.89 1pmo h ASN 344 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1pmo h ASN 344 Cb 0.07 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 37.10 1pmo h ASN 344 CO -0.03 0.56 0.52 0.00 -1.06 0.00 0.00 177.43 177.42 1pmo h ALA 345 N 1.53 1.36 -0.28 -0.83 0.00 -0.97 -0.02 119.26 120.04 1pmo h ALA 345 Ca 0.36 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.02 1pmo h ALA 345 Cb 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1pmo h ALA 345 CO -0.12 0.57 -0.51 0.77 0.00 0.00 0.00 179.25 179.95 1pmo h SER 346 N 1.13 0.89 -0.22 0.00 0.02 -1.16 -2.67 113.55 111.54 1pmo h SER 346 Ca 0.30 -0.46 -0.06 0.00 -0.84 0.00 0.00 61.79 60.73 1pmo h SER 346 Cb -0.08 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1pmo h SER 346 CO -0.06 1.24 -0.05 1.88 -1.14 0.00 0.00 176.83 178.70 1pmo h TYR 347 N 0.63 0.59 -0.54 3.45 0.05 -0.75 -1.29 116.97 119.11 1pmo h TYR 347 Ca 0.02 -0.08 -0.10 0.00 0.05 0.00 0.00 58.73 58.63 1pmo h TYR 347 Cb 1.10 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.66 1pmo h TYR 347 CO 0.06 0.61 -0.05 1.96 -1.05 0.00 0.00 178.16 179.69 1pmo h GLN 348 N 0.53 0.97 -0.15 4.88 4.20 -0.86 -0.03 115.11 124.64 1pmo h GLN 348 Ca 0.11 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 1pmo h GLN 348 Cb 0.42 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1pmo h GLN 348 CO 0.02 0.99 -0.01 0.28 -0.67 0.00 0.00 178.83 179.44 1pmo h VAL 349 N 0.88 1.26 -0.18 -0.54 2.07 -1.12 -1.56 116.25 117.06 1pmo h VAL 349 Ca 0.15 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1pmo h VAL 349 Cb 0.59 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.89 1pmo h VAL 349 CO 0.04 0.26 0.09 0.00 0.02 0.00 0.00 177.57 177.98 1pmo h ALA 350 N 0.75 0.24 -0.98 1.67 0.00 -1.12 -1.18 119.26 118.63 1pmo h ALA 350 Ca 0.04 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1pmo h ALA 350 Cb 0.40 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1pmo h ALA 350 CO 0.01 -0.21 0.64 0.00 0.00 0.00 0.00 179.25 179.69 1pmo h ALA 351 N 0.96 1.44 -0.27 0.00 0.00 -0.98 -0.82 119.26 119.59 1pmo h ALA 351 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pmo h ALA 351 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1pmo h ALA 351 CO -0.01 0.41 0.06 -0.92 0.00 0.00 0.00 179.25 178.79 1pmo h TYR 352 N 1.13 0.46 -0.67 0.00 3.20 -0.89 -2.07 116.97 118.13 1pmo h TYR 352 Ca 0.43 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.20 1pmo h TYR 352 Cb 0.20 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1pmo h TYR 352 CO -0.00 0.52 0.24 -0.07 -1.64 0.00 0.00 178.16 177.20 1pmo h LEU 353 N 0.27 0.95 0.10 2.82 3.38 -0.66 -0.78 115.31 121.38 1pmo h LEU 353 Ca 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1pmo h LEU 353 Cb 0.29 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1pmo h LEU 353 CO 0.00 0.89 -0.08 0.00 0.09 0.00 0.00 178.44 179.34 1pmo h ALA 354 N 1.10 -0.17 -0.88 1.53 0.00 -1.06 0.36 119.26 120.14 1pmo h ALA 354 Ca 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1pmo h ALA 354 Cb 0.26 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1pmo h ALA 354 CO -0.01 -0.61 0.51 -0.44 0.00 0.00 0.00 179.25 178.71 1pmo h ASP 355 N -0.19 1.08 -0.04 0.00 5.19 -1.24 -1.66 116.42 119.55 1pmo h ASP 355 Ca 0.00 -0.07 -0.21 0.00 -0.62 0.00 0.00 57.03 56.13 1pmo h ASP 355 Cb 0.18 -0.27 0.01 0.00 0.18 0.00 0.00 39.33 39.43 1pmo h ASP 355 CO -0.01 0.84 -0.78 -0.08 -3.12 0.00 0.00 179.24 176.08 1pmo h GLU 356 N 1.22 0.61 -0.27 3.56 4.57 -0.84 -3.26 114.58 120.17 1pmo h GLU 356 Ca 0.32 -0.59 -0.08 0.00 -1.18 0.00 0.00 59.36 57.82 1pmo h GLU 356 Cb -0.02 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1pmo h GLU 356 CO -0.06 1.21 -0.19 0.82 -1.18 0.00 0.00 179.01 179.61 1pmo h ILE 357 N 0.23 1.25 -0.21 2.32 2.04 -0.18 -2.68 117.51 120.29 1pmo h ILE 357 Ca -0.09 -1.15 0.06 0.00 1.00 0.00 0.00 64.86 64.68 1pmo h ILE 357 Cb 1.45 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1pmo h ILE 357 CO 0.16 0.37 0.18 0.00 0.00 0.00 0.00 178.15 178.86 1pmo h ALA 358 N 1.36 1.99 -0.00 1.87 0.00 -1.34 -0.07 119.26 123.06 1pmo h ALA 358 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pmo h ALA 358 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1pmo h ALA 358 CO 0.04 -0.29 -0.03 1.63 0.00 0.00 0.00 179.25 180.59 1pmo n LYS 359 N -4.10 0.28 0.00 0.00 5.02 -1.01 -3.96 118.16 114.39 1pmo n LYS 359 Ca 0.02 -0.02 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1pmo n LYS 359 Cb 0.32 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.74 1pmo n LYS 359 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pmo n LEU 360 N -1.34 0.83 -3.78 -0.35 4.77 -0.04 -5.05 117.00 112.04 1pmo n LEU 360 Ca 0.11 -0.38 -0.02 0.00 -0.03 0.00 0.00 56.01 55.69 1pmo n LEU 360 Cb 0.29 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1pmo n LEU 360 CO 0.25 0.20 0.81 -0.83 -1.33 0.00 0.00 177.39 176.49 1pmo s GLY 361 N -3.21 -0.14 -1.25 -0.72 0.00 -1.25 -5.07 107.32 95.69 1pmo s GLY 361 Ca 0.06 0.04 -0.19 0.00 0.00 0.00 0.00 44.72 44.63 1pmo s GLY 361 CO 0.86 0.97 1.76 2.56 0.00 0.00 0.00 173.10 179.25 1pmo s PRO 362 N -2.75 3.65 0.11 2.90 0.04 -1.26 -4.87 135.00 132.82 1pmo s PRO 362 Ca 0.16 -1.76 0.08 0.00 0.04 0.00 0.00 61.00 59.52 1pmo s PRO 362 Cb -0.01 -5.46 -0.04 0.00 0.04 0.00 0.00 34.50 29.03 1pmo s PRO 362 CO 0.02 -2.61 -0.13 0.71 0.04 0.00 0.00 177.00 175.04 1pmo s TYR 363 N 5.68 2.67 -0.20 0.56 2.02 -1.26 -0.72 117.35 126.09 1pmo s TYR 363 Ca 0.56 -0.19 -0.01 0.00 -0.37 0.00 0.00 57.07 57.06 1pmo s TYR 363 Cb 0.03 -1.40 0.01 0.00 -0.40 0.00 0.00 41.96 40.19 1pmo s TYR 363 CO 0.08 0.41 -0.13 -2.00 -1.57 0.00 0.00 175.55 172.34 1pmo s GLU 364 N -2.20 3.16 0.01 -0.62 2.12 0.20 -4.75 118.70 116.62 1pmo s GLU 364 Ca 0.20 -0.74 -0.19 0.00 0.36 0.00 0.00 54.97 54.60 1pmo s GLU 364 Cb -0.11 -2.76 -0.06 0.00 0.26 0.00 0.00 34.13 31.46 1pmo s GLU 364 CO 0.13 -0.20 0.55 -0.06 -0.54 0.00 0.00 175.26 175.13 1pmo s PHE 365 N 1.37 3.71 -0.15 5.30 0.40 -1.26 -1.40 117.98 125.94 1pmo s PHE 365 Ca 0.05 1.16 0.16 0.00 -0.60 0.00 0.00 56.93 57.70 1pmo s PHE 365 Cb -0.14 -2.53 -0.23 0.00 0.51 0.00 0.00 43.02 40.64 1pmo s PHE 365 CO -0.09 0.44 0.11 -0.89 0.70 0.00 0.00 175.22 175.49 1pmo n ILE 366 N 2.42 1.04 -3.73 0.64 5.41 0.81 -4.94 119.36 121.01 1pmo n ILE 366 Ca -0.09 -0.71 -0.12 0.00 1.00 0.00 0.00 62.75 62.83 1pmo n ILE 366 Cb 0.51 -0.45 -0.13 0.00 -0.71 0.00 0.00 39.64 38.87 1pmo n ILE 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pmo n THR 368 N 4.21 1.81 -2.12 0.00 -2.24 -1.26 -1.27 114.28 113.42 1pmo n THR 368 Ca -0.25 -2.15 -0.07 0.00 -2.27 0.00 0.00 64.05 59.31 1pmo n THR 368 Cb 0.53 -0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1pmo n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pmo n GLY 369 N -1.34 0.09 3.71 3.38 0.00 -0.40 -3.98 105.19 106.65 1pmo n GLY 369 Ca 0.15 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1pmo n GLY 369 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pmo s ARG 370 N -4.32 4.36 0.39 1.61 0.52 -1.26 -4.27 118.95 115.98 1pmo s ARG 370 Ca 0.00 0.65 0.14 0.00 -0.52 0.00 0.00 55.73 56.00 1pmo s ARG 370 Cb 0.00 -3.46 0.97 0.00 0.52 0.00 0.00 34.95 32.98 1pmo s ARG 370 CO 0.00 0.07 1.85 -1.35 0.02 0.00 0.00 175.30 175.88 1pmo h PRO 371 N 6.84 0.52 0.00 3.54 0.11 -1.91 -1.06 132.00 140.03 1pmo h PRO 371 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pmo h PRO 371 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1pmo h PRO 371 CO 0.76 0.34 -0.09 -0.40 -0.21 0.00 0.00 178.00 178.39 1pmo n ASP 372 N -4.56 0.58 -0.03 -2.05 5.75 -1.26 -3.97 116.55 111.00 1pmo n ASP 372 Ca 0.19 0.47 0.04 0.00 -0.01 0.00 0.00 54.79 55.48 1pmo n ASP 372 Cb 0.62 -0.56 -0.13 0.00 -1.03 0.00 0.00 41.12 40.02 1pmo n ASP 372 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1pmo n GLU 373 N -2.01 0.78 0.00 0.11 1.02 -0.47 -5.00 120.64 115.07 1pmo n GLU 373 Ca 0.06 -0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1pmo n GLU 373 Cb 0.40 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 1pmo n GLU 373 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pmo n GLY 374 N 1.69 -0.80 3.98 0.62 0.00 -0.78 -1.08 105.19 108.81 1pmo n GLY 374 Ca -0.10 -0.26 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 1pmo n GLY 374 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1pmo s ILE 375 N -4.00 2.55 -1.08 -0.61 -4.36 -0.47 -4.47 121.20 108.76 1pmo s ILE 375 Ca 0.00 -0.66 -0.22 0.00 -0.26 0.00 0.00 60.65 59.52 1pmo s ILE 375 Cb 0.00 -2.90 -0.09 0.00 1.25 0.00 0.00 42.46 40.72 1pmo s ILE 375 CO 0.00 0.00 1.92 -2.65 0.24 0.00 0.00 174.94 174.45 1pmo n PRO 376 N -2.43 1.77 -3.95 0.37 -0.02 -1.26 -4.41 135.00 125.06 1pmo n PRO 376 Ca 0.09 -2.36 -0.09 0.00 -2.02 0.00 0.00 63.50 59.12 1pmo n PRO 376 Cb 0.60 -3.44 -0.09 0.00 -0.02 0.00 0.00 33.50 30.54 1pmo n PRO 376 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pmo s ALA 377 N 8.26 0.04 -0.10 3.55 0.00 -1.26 -1.49 121.76 130.76 1pmo s ALA 377 Ca 0.63 -0.73 0.02 0.00 0.00 0.00 0.00 51.96 51.88 1pmo s ALA 377 Cb 0.05 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1pmo s ALA 377 CO 0.12 -0.38 -0.16 0.08 0.00 0.00 0.00 175.76 175.42 1pmo s VAL 378 N -3.23 1.56 -0.05 0.00 1.01 -0.14 -1.27 120.40 118.28 1pmo s VAL 378 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1pmo s VAL 378 Cb 0.03 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1pmo s VAL 378 CO -0.07 0.45 -0.01 0.00 0.00 0.00 0.00 175.10 175.47 1pmo s PHE 380 N 1.30 0.21 0.17 0.00 -0.71 -0.81 -0.14 117.98 118.01 1pmo s PHE 380 Ca -0.06 -0.57 0.00 0.00 -1.04 0.00 0.00 56.93 55.26 1pmo s PHE 380 Cb -0.13 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.74 1pmo s PHE 380 CO -0.02 -0.80 0.05 -1.59 -1.34 0.00 0.00 175.22 171.52 1pmo s LYS 381 N -3.94 1.09 0.30 1.99 -2.85 -0.49 -0.85 119.74 115.00 1pmo s LYS 381 Ca 0.14 -1.54 -0.28 0.00 -1.00 0.00 0.00 55.97 53.29 1pmo s LYS 381 Cb 0.02 -0.01 -0.09 0.00 -2.06 0.00 0.00 37.83 35.68 1pmo s LYS 381 CO -0.01 -0.23 1.07 -0.51 0.10 0.00 0.00 175.35 175.77 1pmo s LEU 382 N -3.14 4.47 0.52 2.77 1.43 -1.26 -0.63 118.68 122.83 1pmo s LEU 382 Ca 0.28 2.18 -0.23 0.00 -1.03 0.00 0.00 54.13 55.33 1pmo s LEU 382 Cb 0.07 -3.76 -0.06 0.00 0.03 0.00 0.00 46.19 42.47 1pmo s LEU 382 CO 0.05 -0.19 1.39 0.29 0.23 0.00 0.00 176.35 178.12 1pmo n LYS 383 N 0.93 1.88 -1.72 1.70 5.02 0.10 -4.69 118.16 121.37 1pmo n LYS 383 Ca 0.00 0.68 -0.40 0.00 -2.02 0.00 0.00 58.31 56.57 1pmo n LYS 383 Cb 0.46 -2.60 0.02 0.00 -0.02 0.00 0.00 35.03 32.88 1pmo n LYS 383 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1pmo n ASP 384 N -0.77 2.77 -2.96 4.39 8.00 -1.26 -2.44 116.55 124.28 1pmo n ASP 384 Ca 0.09 1.10 -0.21 0.00 0.71 0.00 0.00 54.79 56.48 1pmo n ASP 384 Cb 0.44 -1.53 0.01 0.00 -0.02 0.00 0.00 41.12 40.02 1pmo n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pmo n GLY 385 N 0.74 -0.51 2.92 0.44 0.00 -1.26 -4.97 105.19 102.55 1pmo n GLY 385 Ca 0.06 0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 1pmo n GLY 385 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pmo s GLU 386 N -5.61 1.27 -0.32 1.61 2.56 -1.02 -5.12 118.70 112.06 1pmo s GLU 386 Ca 0.25 -0.21 0.02 0.00 0.00 0.00 0.00 54.97 55.03 1pmo s GLU 386 Cb -0.12 -1.25 0.08 0.00 2.00 0.00 0.00 34.13 34.84 1pmo s GLU 386 CO 0.31 -0.13 0.01 0.34 -0.56 0.00 0.00 175.26 175.23 1pmo s ASP 387 N 1.22 4.76 0.00 -1.70 -1.08 -1.26 -4.75 116.67 113.85 1pmo s ASP 387 Ca -0.05 -1.78 0.29 0.00 -0.52 0.00 0.00 52.55 50.49 1pmo s ASP 387 Cb -0.14 -1.64 1.20 0.00 -1.46 0.00 0.00 42.92 40.87 1pmo s ASP 387 CO -0.02 -0.33 1.86 -0.81 0.52 0.00 0.00 175.17 176.39 1pmo n PRO 388 N 4.41 0.33 0.00 4.34 -0.04 -1.26 -4.89 135.00 137.89 1pmo n PRO 388 Ca -0.05 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1pmo n PRO 388 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1pmo n PRO 388 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pmo n GLY 389 N 1.38 1.30 3.61 0.55 0.00 -1.26 -5.00 105.19 105.76 1pmo n GLY 389 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1pmo n GLY 389 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pmo s TYR 390 N -2.00 -0.13 0.39 1.61 -0.85 -1.26 -4.55 117.35 110.56 1pmo s TYR 390 Ca 0.00 0.03 0.08 0.00 -0.52 0.00 0.00 57.07 56.66 1pmo s TYR 390 Cb 0.00 0.54 -0.04 0.00 0.38 0.00 0.00 41.96 42.84 1pmo s TYR 390 CO 0.00 -0.34 0.22 0.95 -1.52 0.00 0.00 175.55 174.85 1pmo s THR 391 N -2.62 2.61 0.16 -3.49 -4.23 -1.26 -4.98 115.64 101.84 1pmo s THR 391 Ca 0.10 -1.61 0.35 0.00 -1.18 0.00 0.00 61.69 59.36 1pmo s THR 391 Cb 0.01 -2.99 0.40 0.00 1.34 0.00 0.00 72.50 71.25 1pmo s THR 391 CO -0.04 -0.06 2.03 -0.07 -0.54 0.00 0.00 174.62 175.94 1pmo h LEU 392 N 1.37 0.00 -0.30 4.79 3.38 -1.96 -2.03 115.31 120.55 1pmo h LEU 392 Ca -0.43 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 1pmo h LEU 392 Cb 1.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1pmo h LEU 392 CO 0.65 0.00 -0.26 1.88 0.09 0.00 0.00 178.44 180.80 1pmo h TYR 393 N 0.00 0.83 -0.60 1.13 0.05 -1.93 -0.94 116.97 115.52 1pmo h TYR 393 Ca 0.00 -0.24 -0.05 0.00 0.05 0.00 0.00 58.73 58.49 1pmo h TYR 393 Cb 0.42 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1pmo h TYR 393 CO 0.00 0.98 0.18 -0.44 -1.05 0.00 0.00 178.16 177.82 1pmo h ASP 394 N 0.45 0.87 -0.68 3.88 3.32 -1.64 -1.98 116.42 120.64 1pmo h ASP 394 Ca 0.05 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 1pmo h ASP 394 Cb 0.82 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 1pmo h ASP 394 CO 0.07 0.86 0.22 0.25 -1.72 0.00 0.00 179.24 178.91 1pmo h LEU 395 N 0.85 0.98 -0.93 1.55 5.85 -1.38 -2.09 115.31 120.14 1pmo h LEU 395 Ca 0.19 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1pmo h LEU 395 Cb 0.30 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1pmo h LEU 395 CO -0.00 0.92 0.61 -1.28 -0.34 0.00 0.00 178.44 178.35 1pmo h SER 396 N 0.99 1.06 -0.41 1.25 0.87 -0.87 -1.60 113.55 114.84 1pmo h SER 396 Ca 0.22 -0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.63 1pmo h SER 396 Cb 0.29 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1pmo h SER 396 CO -0.01 0.77 -0.24 -0.08 -0.53 0.00 0.00 176.83 176.74 1pmo h GLU 397 N 1.25 0.89 -0.92 2.24 4.81 -1.01 -2.11 114.58 119.72 1pmo h GLU 397 Ca 0.34 -0.40 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1pmo h GLU 397 Cb -0.14 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 1pmo h GLU 397 CO -0.08 1.05 0.61 0.00 -0.73 0.00 0.00 179.01 179.87 1pmo h ARG 398 N 0.71 1.21 -0.06 1.92 2.47 -0.99 -1.69 114.38 117.96 1pmo h ARG 398 Ca 0.09 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.65 1pmo h ARG 398 Cb 0.81 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1pmo h ARG 398 CO 0.07 0.80 -0.36 -0.07 0.56 0.00 0.00 179.97 180.97 1pmo h LEU 399 N 1.25 0.11 -1.04 3.04 3.38 -1.06 -2.57 115.31 118.41 1pmo h LEU 399 Ca 0.34 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 1pmo h LEU 399 Cb -0.14 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1pmo h LEU 399 CO -0.07 0.47 -0.07 0.03 0.09 0.00 0.00 178.44 178.88 1pmo h ARG 400 N 0.10 0.60 0.00 1.13 3.08 -0.63 -0.23 114.38 118.43 1pmo h ARG 400 Ca 0.01 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1pmo h ARG 400 Cb 0.68 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.66 1pmo h ARG 400 CO 0.05 0.67 0.00 1.28 -1.07 0.00 0.00 179.97 180.90 1pmo n LEU 401 N -4.21 0.56 -1.03 3.04 4.77 -0.97 -0.52 117.00 118.63 1pmo n LEU 401 Ca 0.01 0.68 0.09 0.00 -0.03 0.00 0.00 56.01 56.76 1pmo n LEU 401 Cb 0.31 -0.64 0.24 0.00 -2.33 0.00 0.00 43.42 41.00 1pmo n LEU 401 CO 0.41 -0.66 0.70 0.54 -1.33 0.00 0.00 177.39 177.05 1pmo n ARG 402 N -2.16 2.73 -0.24 3.23 1.74 -0.59 -4.95 116.66 116.42 1pmo n ARG 402 Ca 0.01 -2.36 0.00 0.00 -0.77 0.00 0.00 57.85 54.73 1pmo n ARG 402 Cb 0.16 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1pmo n ARG 402 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pmo n GLY 403 N 1.15 0.90 3.86 -0.13 0.00 0.32 -5.06 105.19 106.23 1pmo n GLY 403 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1pmo n GLY 403 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pmo s TRP 404 N -2.64 3.61 -0.41 1.61 0.52 -0.20 -4.70 118.94 116.73 1pmo s TRP 404 Ca 0.00 0.91 0.01 0.00 0.02 0.00 0.00 56.10 57.03 1pmo s TRP 404 Cb 0.00 -2.25 0.11 0.00 -1.15 0.00 0.00 33.47 30.19 1pmo s TRP 404 CO 0.00 0.51 0.17 -1.14 0.02 0.00 0.00 176.95 176.51 1pmo s GLN 405 N -1.81 1.84 -0.34 4.98 2.00 -0.66 -2.67 119.66 122.99 1pmo s GLN 405 Ca 0.33 -2.00 0.02 0.00 -2.00 0.00 0.00 55.36 51.72 1pmo s GLN 405 Cb -0.15 -3.42 0.09 0.00 0.80 0.00 0.00 33.01 30.34 1pmo s GLN 405 CO 0.18 -1.03 0.06 0.08 -0.50 0.00 0.00 175.29 174.07 1pmo s VAL 406 N 0.78 2.53 0.26 1.34 1.01 -1.26 -0.79 120.40 124.27 1pmo s VAL 406 Ca 0.11 -2.13 -0.31 0.00 0.00 0.00 0.00 61.98 59.66 1pmo s VAL 406 Cb -0.21 -2.76 -0.12 0.00 0.00 0.00 0.00 36.38 33.29 1pmo s VAL 406 CO -0.05 -0.51 1.65 -0.81 0.00 0.00 0.00 175.10 175.38 1pmo n PRO 407 N 4.37 2.74 -4.83 2.72 -0.04 -1.26 -4.71 135.00 133.99 1pmo n PRO 407 Ca -0.01 0.98 -0.30 0.00 -0.04 0.00 0.00 63.50 64.13 1pmo n PRO 407 Cb 0.42 -2.79 -0.17 0.00 -0.04 0.00 0.00 33.50 30.92 1pmo n PRO 407 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pmo s ALA 408 N 0.48 1.89 0.30 0.55 0.00 -1.26 -2.13 121.76 121.59 1pmo s ALA 408 Ca 0.69 -0.83 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 1pmo s ALA 408 Cb -0.50 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 21.84 1pmo s ALA 408 CO 0.42 0.12 0.65 -0.59 0.00 0.00 0.00 175.76 176.36 1pmo s PHE 409 N 0.63 0.11 0.11 0.00 -0.12 -0.33 -2.60 117.98 115.79 1pmo s PHE 409 Ca -0.13 -0.57 0.01 0.00 -0.05 0.00 0.00 56.93 56.19 1pmo s PHE 409 Cb -0.16 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1pmo s PHE 409 CO 0.04 -1.24 0.26 -0.08 -0.05 0.00 0.00 175.22 174.15 1pmo s THR 410 N -3.55 5.35 0.75 -4.49 -1.32 -1.26 0.00 115.64 111.12 1pmo s THR 410 Ca 0.16 -0.55 -0.05 0.00 -1.21 0.00 0.00 61.69 60.04 1pmo s THR 410 Cb -0.04 -3.70 0.12 0.00 -1.51 0.00 0.00 72.50 67.38 1pmo s THR 410 CO 0.09 0.00 1.05 -0.76 -2.21 0.00 0.00 174.62 172.80 1pmo s LEU 411 N -2.93 2.91 0.00 9.08 1.43 -0.61 -4.94 118.68 123.62 1pmo s LEU 411 Ca 0.35 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1pmo s LEU 411 Cb -0.12 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1pmo s LEU 411 CO 0.28 -1.93 0.00 0.61 0.23 0.00 0.00 176.35 175.54 1pmo n GLY 412 N -3.01 2.22 7.00 -3.19 0.00 -1.26 -3.81 105.19 103.13 1pmo n GLY 412 Ca 0.13 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1pmo n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pmo n GLY 413 N 5.00 1.86 0.11 -0.02 0.00 -1.26 -1.43 105.19 109.44 1pmo n GLY 413 Ca 0.00 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1pmo n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pmo n GLU 414 N 11.67 0.08 -1.00 1.61 4.71 0.57 -0.77 120.64 137.51 1pmo n GLU 414 Ca 0.00 0.57 -0.13 0.00 -0.01 0.00 0.00 57.16 57.59 1pmo n GLU 414 Cb 0.00 -1.83 0.19 0.00 -1.01 0.00 0.00 31.44 28.79 1pmo n GLU 414 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1pmo n ALA 415 N -1.64 4.86 0.29 0.62 0.00 -0.51 -4.57 120.51 119.55 1pmo n ALA 415 Ca -0.01 -3.08 0.14 0.00 0.00 0.00 0.00 53.44 50.49 1pmo n ALA 415 Cb 0.07 -1.02 0.64 0.00 0.00 0.00 0.00 19.45 19.14 1pmo n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pmo h THR 416 N 1.02 0.00 -0.24 0.00 1.03 -0.74 -1.84 112.91 112.14 1pmo h THR 416 Ca 0.39 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.63 1pmo h THR 416 Cb 2.09 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 70.05 1pmo h THR 416 CO 0.68 0.00 0.00 0.47 -0.01 0.00 0.00 175.52 176.66 1pmo n ASP 417 N -2.46 3.25 -4.74 0.00 8.00 -1.26 -4.66 116.55 114.68 1pmo n ASP 417 Ca 0.00 -1.98 -0.38 0.00 0.71 0.00 0.00 54.79 53.14 1pmo n ASP 417 Cb 0.15 -0.15 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 1pmo n ASP 417 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1pmo s ILE 418 N -1.67 5.18 -0.19 0.53 1.01 -0.69 -5.01 121.20 120.35 1pmo s ILE 418 Ca 0.34 0.88 -0.04 0.00 0.00 0.00 0.00 60.65 61.83 1pmo s ILE 418 Cb 0.21 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1pmo s ILE 418 CO 0.30 0.37 -0.03 -0.69 0.00 0.00 0.00 174.94 174.90 1pmo s VAL 419 N 0.35 3.71 0.30 2.92 1.01 -1.26 -1.58 120.40 125.85 1pmo s VAL 419 Ca 0.24 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 61.91 1pmo s VAL 419 Cb -0.15 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.50 1pmo s VAL 419 CO 0.10 0.44 -0.09 0.68 0.00 0.00 0.00 175.10 176.23 1pmo s VAL 420 N 0.99 1.97 -0.08 2.92 -7.23 0.10 -4.36 120.40 114.71 1pmo s VAL 420 Ca 0.01 -2.19 0.04 0.00 -1.81 0.00 0.00 61.98 58.03 1pmo s VAL 420 Cb -0.14 -2.50 -0.00 0.00 0.56 0.00 0.00 36.38 34.30 1pmo s VAL 420 CO 0.01 -0.28 -0.22 -0.32 -0.31 0.00 0.00 175.10 173.98 1pmo s MET 421 N -3.65 2.64 -0.09 4.82 1.75 -0.03 -1.19 119.30 123.56 1pmo s MET 421 Ca 0.30 -0.79 0.04 0.00 -1.25 0.00 0.00 55.69 53.99 1pmo s MET 421 Cb 0.02 -2.08 0.00 0.00 2.84 0.00 0.00 34.83 35.62 1pmo s MET 421 CO 0.14 0.20 -0.22 0.50 -0.65 0.00 0.00 175.02 174.99 1pmo s ARG 422 N 0.27 2.72 -0.15 4.11 3.52 -0.91 -1.92 118.95 126.59 1pmo s ARG 422 Ca -0.14 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.68 1pmo s ARG 422 Cb -0.16 -2.11 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1pmo s ARG 422 CO 0.07 0.18 -0.18 0.42 -0.81 0.00 0.00 175.30 174.98 1pmo s ILE 423 N 0.32 2.41 -0.15 4.11 1.01 0.13 -4.07 121.20 124.96 1pmo s ILE 423 Ca -0.16 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 1pmo s ILE 423 Cb -0.17 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 1pmo s ILE 423 CO 0.07 0.53 0.06 -0.32 0.00 0.00 0.00 174.94 175.28 1pmo s MET 424 N 0.79 3.71 -0.39 2.79 1.75 -0.34 -0.97 119.30 126.63 1pmo s MET 424 Ca -0.07 -0.34 -0.03 0.00 -1.25 0.00 0.00 55.69 54.01 1pmo s MET 424 Cb -0.15 -3.12 0.10 0.00 2.84 0.00 0.00 34.83 34.50 1pmo s MET 424 CO -0.00 0.42 0.18 0.00 -0.65 0.00 0.00 175.02 174.97 1pmo s ARG 426 N 1.18 2.21 0.13 0.00 1.70 -1.26 -4.75 118.95 118.16 1pmo s ARG 426 Ca 0.06 -1.96 -0.35 0.00 -0.47 0.00 0.00 55.73 53.01 1pmo s ARG 426 Cb -0.22 -1.92 -0.16 0.00 -0.57 0.00 0.00 34.95 32.08 1pmo s ARG 426 CO -0.03 -0.21 1.36 -2.13 -1.08 0.00 0.00 175.30 173.21 1pmo n ARG 427 N -1.29 1.43 0.00 3.89 0.63 -1.26 -1.85 116.66 118.21 1pmo n ARG 427 Ca -0.04 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.41 1pmo n ARG 427 Cb 0.65 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.40 1pmo n ARG 427 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1pmo n GLY 428 N 2.60 1.82 3.34 5.14 0.00 -1.26 -4.41 105.19 112.42 1pmo n GLY 428 Ca 0.17 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1pmo n GLY 428 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1pmo n PHE 429 N 0.00 4.47 -1.70 1.61 7.35 -0.77 -4.98 117.46 123.44 1pmo n PHE 429 Ca 0.00 -3.12 -0.29 0.00 -0.76 0.00 0.00 57.45 53.27 1pmo n PHE 429 Cb 0.00 -2.27 0.10 0.00 0.35 0.00 0.00 39.48 37.65 1pmo n PHE 429 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1pmo s GLU 430 N 2.07 1.83 0.34 -4.13 0.41 -1.26 -4.81 118.70 113.15 1pmo s GLU 430 Ca 0.45 0.33 0.11 0.00 -0.41 0.00 0.00 54.97 55.45 1pmo s GLU 430 Cb 0.02 -1.92 0.91 0.00 -1.78 0.00 0.00 34.13 31.36 1pmo s GLU 430 CO 0.01 -1.73 1.76 1.98 -0.49 0.00 0.00 175.26 176.79 1pmo h MET 431 N -1.16 0.56 -0.88 1.61 4.05 -1.94 0.45 114.93 117.62 1pmo h MET 431 Ca -0.48 -0.03 0.03 0.00 -0.28 0.00 0.00 59.70 58.94 1pmo h MET 431 Cb 1.31 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 31.93 1pmo h MET 431 CO 0.63 0.37 0.57 -0.44 0.23 0.00 0.00 176.91 178.27 1pmo h ASP 432 N 0.58 0.96 0.37 1.39 3.32 -1.99 -1.52 116.42 119.53 1pmo h ASP 432 Ca 0.61 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.49 1pmo h ASP 432 Cb 1.21 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 1pmo h ASP 432 CO -0.39 0.67 -0.67 -0.26 -1.72 0.00 0.00 179.24 176.87 1pmo h PHE 433 N 1.13 0.36 -0.50 4.55 -1.00 -1.29 -2.72 116.94 117.47 1pmo h PHE 433 Ca 0.34 -0.15 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 1pmo h PHE 433 Cb -0.04 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1pmo h PHE 433 CO -0.02 0.85 0.11 0.00 -1.61 0.00 0.00 178.31 177.65 1pmo h ALA 434 N 1.11 1.26 -0.65 2.45 0.00 -0.79 -0.46 119.26 122.19 1pmo h ALA 434 Ca -0.02 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1pmo h ALA 434 Cb 1.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1pmo h ALA 434 CO 0.11 0.51 0.07 1.49 0.00 0.00 0.00 179.25 181.43 1pmo h GLU 435 N 0.74 1.10 -0.53 0.00 4.57 -1.14 -1.00 114.58 118.31 1pmo h GLU 435 Ca 0.16 -0.31 -0.10 0.00 -1.18 0.00 0.00 59.36 57.93 1pmo h GLU 435 Cb 0.29 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 1pmo h GLU 435 CO -0.00 1.02 -0.05 1.25 -1.18 0.00 0.00 179.01 180.05 1pmo h LEU 436 N 1.02 0.94 -0.44 1.64 5.85 -1.11 -1.66 115.31 121.55 1pmo h LEU 436 Ca 0.19 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1pmo h LEU 436 Cb 0.48 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1pmo h LEU 436 CO 0.02 1.03 0.28 0.25 -0.34 0.00 0.00 178.44 179.68 1pmo h LEU 437 N 0.87 0.52 -1.07 2.25 6.46 -0.67 -1.27 115.31 122.40 1pmo h LEU 437 Ca 0.15 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1pmo h LEU 437 Cb 0.58 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.34 1pmo h LEU 437 CO 0.04 0.39 0.54 -0.07 -0.62 0.00 0.00 178.44 178.72 1pmo h LEU 438 N 0.59 1.04 -0.11 2.25 3.38 -0.83 0.33 115.31 121.95 1pmo h LEU 438 Ca 0.16 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1pmo h LEU 438 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1pmo h LEU 438 CO -0.03 0.78 0.06 -0.33 0.09 0.00 0.00 178.44 179.01 1pmo h GLU 439 N 1.20 0.16 0.00 1.13 5.08 -0.72 -0.33 114.58 121.10 1pmo h GLU 439 Ca 0.32 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.59 1pmo h GLU 439 Cb -0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1pmo h GLU 439 CO -0.06 0.20 -0.34 -0.44 -1.00 0.00 0.00 179.01 177.37 1pmo h ASP 440 N 0.08 0.00 -0.14 1.42 3.32 -0.79 -1.10 116.42 119.21 1pmo h ASP 440 Ca 0.04 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1pmo h ASP 440 Cb 0.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1pmo h ASP 440 CO -0.01 0.34 -0.02 0.22 -1.72 0.00 0.00 179.24 178.05 1pmo h TYR 441 N 0.00 0.29 -0.52 4.55 5.03 0.15 -1.02 116.97 125.46 1pmo h TYR 441 Ca -0.00 -0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.23 1pmo h TYR 441 Cb 0.70 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.89 1pmo h TYR 441 CO 0.00 0.53 0.24 0.87 -1.32 0.00 0.00 178.16 178.48 1pmo h LYS 442 N -0.03 0.75 -0.83 1.82 1.57 -0.79 -1.92 116.57 117.14 1pmo h LYS 442 Ca 0.04 -0.12 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1pmo h LYS 442 Cb 0.43 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 1pmo h LYS 442 CO 0.01 0.63 0.54 0.00 -0.57 0.00 0.00 179.45 180.06 1pmo h ALA 443 N 1.08 1.40 -0.59 3.86 0.00 -1.12 -1.47 119.26 122.42 1pmo h ALA 443 Ca 0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1pmo h ALA 443 Cb 0.14 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1pmo h ALA 443 CO -0.02 0.55 0.01 0.77 0.00 0.00 0.00 179.25 180.56 1pmo h SER 444 N 1.12 0.99 -0.56 0.00 0.02 -0.74 -1.68 113.55 112.70 1pmo h SER 444 Ca 0.30 -0.27 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1pmo h SER 444 Cb -0.12 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.14 1pmo h SER 444 CO -0.06 1.04 0.02 -0.07 -1.14 0.00 0.00 176.83 176.62 1pmo h LEU 445 N 0.93 0.97 -0.62 5.07 3.38 -0.61 -0.87 115.31 123.57 1pmo h LEU 445 Ca 0.17 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1pmo h LEU 445 Cb 0.53 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1pmo h LEU 445 CO 0.03 1.01 -0.07 0.50 0.09 0.00 0.00 178.44 179.99 1pmo h LYS 446 N 0.92 1.01 -0.39 1.13 3.64 -1.10 -0.81 116.57 120.98 1pmo h LYS 446 Ca 0.17 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 59.17 1pmo h LYS 446 Cb 0.50 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1pmo h LYS 446 CO 0.02 1.03 0.10 -0.92 -2.27 0.00 0.00 179.45 177.41 1pmo h TYR 447 N 0.90 0.65 -0.51 1.91 3.20 -1.00 -0.40 116.97 121.71 1pmo h TYR 447 Ca 0.15 -0.08 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1pmo h TYR 447 Cb 0.63 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 1pmo h TYR 447 CO 0.04 0.62 0.19 -0.07 -1.64 0.00 0.00 178.16 177.31 1pmo h LEU 448 N 0.48 0.68 -0.55 2.82 3.38 -1.00 -0.35 115.31 120.76 1pmo h LEU 448 Ca 0.12 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1pmo h LEU 448 Cb 0.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1pmo h LEU 448 CO 0.00 0.63 -0.15 -1.28 0.09 0.00 0.00 178.44 177.73 1pmo h SER 449 N 0.74 1.01 1.47 -0.43 0.87 -0.69 -2.98 113.55 113.54 1pmo h SER 449 Ca 0.17 -0.35 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1pmo h SER 449 Cb 0.17 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1pmo h SER 449 CO -0.01 1.15 0.00 0.44 -0.53 0.00 0.00 176.83 177.87 1pmo h ASP 450 N 0.88 0.00 -2.09 6.23 3.32 -0.61 -3.36 116.42 120.79 1pmo h ASP 450 Ca 0.13 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.61 1pmo h ASP 450 Cb 0.72 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.87 1pmo h ASP 450 CO 0.06 0.00 -0.90 1.41 -1.72 0.00 0.00 179.24 178.08 1pmo n HIS 451 N -2.36 1.47 -0.21 4.55 8.25 -0.18 -4.97 115.22 121.77 1pmo n HIS 451 Ca 0.05 -3.83 0.30 0.00 -0.26 0.00 0.00 57.72 53.98 1pmo n HIS 451 Cb 0.42 -0.44 0.72 0.00 1.12 0.00 0.00 29.99 31.82 1pmo n HIS 451 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1pmo h PRO 452 N 3.83 0.00 0.00 -0.41 0.11 -1.71 -1.88 132.00 131.95 1pmo h PRO 452 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1pmo h PRO 452 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1pmo h PRO 452 CO 0.63 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.29 1pmo h LYS 453 N 0.00 0.00 -0.11 1.05 1.57 -1.93 -2.54 116.57 114.61 1pmo h LYS 453 Ca 0.46 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.13 1pmo h LYS 453 Cb 1.96 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.26 1pmo h LYS 453 CO -0.00 0.00 -0.42 -0.07 -0.57 0.00 0.00 179.45 178.39 1pmo h LEU 454 N 0.00 0.25 -9.28 2.94 3.38 -1.68 -3.45 115.31 107.47 1pmo h LEU 454 Ca 0.00 -0.11 -0.67 0.00 0.09 0.00 0.00 57.88 57.19 1pmo h LEU 454 Cb 0.00 -0.07 0.04 0.00 0.09 0.00 0.00 40.66 40.73 1pmo h LEU 454 CO 0.00 0.65 0.65 1.67 0.09 0.00 0.00 178.44 181.50 1pmo n GLN 455 N -4.02 1.39 0.00 1.13 7.27 -0.96 -2.31 117.38 119.88 1pmo n GLN 455 Ca -0.02 0.50 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1pmo n GLN 455 Cb 0.48 -2.19 0.00 0.00 2.41 0.00 0.00 30.24 30.94 1pmo n GLN 455 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1pmo n GLY 456 N 3.16 2.12 0.08 1.69 0.00 -1.26 -4.94 105.19 106.04 1pmo n GLY 456 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1pmo n GLY 456 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pmo h ILE 457 N 0.00 1.24 -3.40 -0.61 2.04 -1.77 -3.43 117.51 111.58 1pmo h ILE 457 Ca 0.00 -1.04 -0.52 0.00 1.00 0.00 0.00 64.86 64.30 1pmo h ILE 457 Cb 0.00 1.92 0.04 0.00 -0.74 0.00 0.00 36.82 38.04 1pmo h ILE 457 CO 0.00 0.26 0.67 0.00 0.00 0.00 0.00 178.15 179.07 1pmo s ALA 458 N -4.34 3.54 0.00 1.87 0.00 -1.26 -4.92 121.76 116.66 1pmo s ALA 458 Ca -0.15 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.01 1pmo s ALA 458 Cb 0.02 -3.49 0.10 0.00 0.00 0.00 0.00 23.12 19.75 1pmo s ALA 458 CO 0.64 -0.57 0.95 0.00 0.00 0.00 0.00 175.76 176.79 1pmo n GLN 459 N 2.54 0.00 -4.60 0.00 10.64 -1.26 -4.62 117.38 120.08 1pmo n GLN 459 Ca 0.06 -1.06 -0.33 0.00 -1.83 0.00 0.00 57.00 53.84 1pmo n GLN 459 Cb 0.42 0.21 -0.14 0.00 -0.86 0.00 0.00 30.24 29.87 1pmo n GLN 459 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1pmo s GLN 460 N 0.00 3.44 0.47 2.61 2.00 -1.26 -5.10 119.66 121.82 1pmo s GLN 460 Ca 0.08 -0.65 -0.23 0.00 -2.00 0.00 0.00 55.36 52.56 1pmo s GLN 460 Cb 0.09 -2.73 -0.07 0.00 0.80 0.00 0.00 33.01 31.10 1pmo s GLN 460 CO -0.04 0.17 1.20 -0.80 -0.50 0.00 0.00 175.29 175.32 1pmo s ASN 461 N 0.48 6.06 0.51 6.67 0.01 -1.26 -4.94 114.94 122.47 1pmo s ASN 461 Ca -0.08 2.38 -0.02 0.00 -0.71 0.00 0.00 52.86 54.44 1pmo s ASN 461 Cb -0.15 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 38.90 1pmo s ASN 461 CO 0.04 -1.00 0.77 -0.44 -1.51 0.00 0.00 177.10 174.96 1pmo s SER 462 N -1.27 5.72 0.13 -1.22 0.01 -1.07 -5.00 113.70 111.00 1pmo s SER 462 Ca 0.64 0.46 -0.31 0.00 1.31 0.00 0.00 55.95 58.05 1pmo s SER 462 Cb -0.31 -1.59 -0.10 0.00 0.21 0.00 0.00 66.02 64.23 1pmo s SER 462 CO 0.37 -0.86 1.83 0.12 0.41 0.00 0.00 173.24 175.11 1pmo s PHE 463 N -2.74 2.18 -0.03 2.43 5.36 -1.26 -4.86 117.98 119.06 1pmo s PHE 463 Ca 0.51 -0.01 0.01 0.00 -0.96 0.00 0.00 56.93 56.48 1pmo s PHE 463 Cb -0.10 -4.18 -0.01 0.00 -0.34 0.00 0.00 43.02 38.39 1pmo s PHE 463 CO 0.41 -4.85 0.03 0.36 -1.46 0.00 0.00 175.22 169.71 1pmo n LYS 464 N 5.58 4.53 0.19 10.12 2.85 -1.26 -4.78 118.16 135.40 1pmo n LYS 464 Ca 0.18 -0.00 0.14 0.00 -1.05 0.00 0.00 58.31 57.58 1pmo n LYS 464 Cb 0.38 -0.70 0.58 0.00 -0.65 0.00 0.00 35.03 34.64 1pmo n LYS 464 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1pmo h HIS 465 N 0.00 0.00 0.00 5.58 3.86 -1.95 -3.44 115.15 119.20 1pmo h HIS 465 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pmo h HIS 465 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 1pmo h HIS 465 CO 0.00 0.00 0.00 -2.37 0.86 0.00 0.00 177.93 176.42