#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dla n MET 1 N 0.00 1.98 -2.12 1.43 3.85 -1.26 -4.91 117.12 116.08 3dla n MET 1 Ca 0.00 0.71 -0.40 0.00 -1.00 0.00 0.00 57.70 57.02 3dla n MET 1 Cb 0.00 -2.57 -0.03 0.00 -1.05 0.00 0.00 33.22 29.57 3dla n MET 1 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 3dla s ASN 2 N -0.66 5.53 0.52 3.17 3.84 -1.26 -4.87 114.94 121.21 3dla s ASN 2 Ca 0.65 0.39 0.23 0.00 0.21 0.00 0.00 52.86 54.34 3dla s ASN 2 Cb -0.44 -2.53 1.34 0.00 -0.55 0.00 0.00 41.25 39.06 3dla s ASN 2 CO 0.54 -2.17 2.02 0.15 -2.79 0.00 0.00 177.10 174.85 3dla h PHE 3 N 13.82 0.05 -0.19 0.43 3.57 -1.91 -2.22 116.94 130.49 3dla h PHE 3 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 3dla h PHE 3 Cb 1.15 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.87 3dla h PHE 3 CO 1.04 0.02 0.00 0.66 -2.23 0.00 0.00 178.31 177.80 3dla n TYR 4 N -4.42 0.24 -2.99 0.41 4.01 -1.26 -4.85 117.16 108.30 3dla n TYR 4 Ca 0.08 -0.12 -0.42 0.00 -0.16 0.00 0.00 57.90 57.28 3dla n TYR 4 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 3dla n TYR 4 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3dla s SER 5 N -1.57 6.56 0.29 7.72 0.15 -0.84 -4.41 113.70 121.61 3dla s SER 5 Ca 0.33 0.43 -0.03 0.00 0.70 0.00 0.00 55.95 57.38 3dla s SER 5 Cb 0.18 -2.38 0.40 0.00 -1.71 0.00 0.00 66.02 62.51 3dla s SER 5 CO 0.27 -0.65 1.95 0.00 1.20 0.00 0.00 173.24 176.01 3dla h ALA 6 N 8.33 1.39 -0.52 5.45 0.00 -1.80 -2.53 119.26 129.58 3dla h ALA 6 Ca -0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3dla h ALA 6 Cb 1.10 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 3dla h ALA 6 CO 0.88 0.56 0.31 1.88 0.00 0.00 0.00 179.25 182.88 3dla h TYR 7 N 1.18 0.69 0.00 0.00 0.05 -1.85 -1.14 116.97 115.89 3dla h TYR 7 Ca 0.33 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 3dla h TYR 7 Cb -0.10 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 37.41 3dla h TYR 7 CO -0.00 0.48 0.00 1.04 -1.05 0.00 0.00 178.16 178.63 3dla n GLN 8 N -4.67 0.04 -0.56 4.88 6.02 -0.98 -1.11 117.38 121.00 3dla n GLN 8 Ca 0.03 0.37 0.08 0.00 -0.01 0.00 0.00 57.00 57.47 3dla n GLN 8 Cb 0.06 -1.59 0.31 0.00 1.02 0.00 0.00 30.24 30.04 3dla n GLN 8 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 3dla n HIS 9 N -1.67 1.31 -1.11 1.08 8.25 -0.58 -4.94 115.22 117.55 3dla n HIS 9 Ca 0.02 -0.69 -0.01 0.00 -0.26 0.00 0.00 57.72 56.78 3dla n HIS 9 Cb 0.12 -0.28 -0.00 0.00 1.12 0.00 0.00 29.99 30.95 3dla n HIS 9 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dla n GLY 10 N 0.51 0.41 3.88 -1.41 0.00 -0.26 -4.86 105.19 103.45 3dla n GLY 10 Ca 0.23 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 3dla n GLY 10 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dla s PHE 11 N -2.02 3.46 -0.06 1.61 0.40 -0.54 -1.47 117.98 119.37 3dla s PHE 11 Ca 0.00 0.97 0.02 0.00 -0.60 0.00 0.00 56.93 57.32 3dla s PHE 11 Cb 0.00 -2.37 0.02 0.00 0.51 0.00 0.00 43.02 41.17 3dla s PHE 11 CO 0.00 -0.01 -0.08 0.54 0.70 0.00 0.00 175.22 176.36 3dla s VAL 12 N -2.25 0.84 -0.05 -0.44 0.11 0.05 -4.22 120.40 114.42 3dla s VAL 12 Ca 0.50 -0.30 -0.24 0.00 -2.93 0.00 0.00 61.98 59.01 3dla s VAL 12 Cb -0.10 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 3dla s VAL 12 CO 0.29 0.29 0.74 -0.60 -3.33 0.00 0.00 175.10 172.49 3dla s ARG 13 N 0.83 4.45 0.04 1.54 3.52 -1.26 -1.39 118.95 126.68 3dla s ARG 13 Ca -0.12 0.95 0.05 0.00 -0.13 0.00 0.00 55.73 56.48 3dla s ARG 13 Cb -0.15 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 3dla s ARG 13 CO 0.02 0.06 -0.14 0.14 -0.81 0.00 0.00 175.30 174.56 3dla s VAL 14 N 0.80 1.12 -0.07 7.11 -7.23 -0.08 -0.23 120.40 121.82 3dla s VAL 14 Ca 0.39 -1.04 0.03 0.00 -1.81 0.00 0.00 61.98 59.55 3dla s VAL 14 Cb -0.18 -1.02 0.01 0.00 0.56 0.00 0.00 36.38 35.74 3dla s VAL 14 CO 0.20 -0.02 -0.15 0.00 -0.31 0.00 0.00 175.10 174.82 3dla s ALA 15 N -0.90 1.42 -0.23 1.32 0.00 0.01 -1.23 121.76 122.14 3dla s ALA 15 Ca 0.01 -0.53 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 3dla s ALA 15 Cb -0.08 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.41 3dla s ALA 15 CO 0.01 0.16 0.09 0.00 0.00 0.00 0.00 175.76 176.03 3dla s ALA 16 N 0.53 3.33 -0.03 0.00 0.00 0.03 -1.49 121.76 124.13 3dla s ALA 16 Ca -0.14 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 50.90 3dla s ALA 16 Cb -0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 3dla s ALA 16 CO 0.04 -0.27 -0.21 0.00 0.00 0.00 0.00 175.76 175.33 3dla s THR 18 N -0.68 2.92 0.52 0.00 -1.32 -0.17 -3.91 115.64 113.00 3dla s THR 18 Ca 0.11 -0.70 0.06 0.00 -1.21 0.00 0.00 61.69 59.96 3dla s THR 18 Cb -0.10 -2.33 0.05 0.00 -1.51 0.00 0.00 72.50 68.61 3dla s THR 18 CO 0.00 0.43 0.72 -1.38 -2.21 0.00 0.00 174.62 172.17 3dla s HIS 19 N 1.40 2.26 -0.25 9.09 -3.43 -1.26 -2.48 115.29 120.63 3dla s HIS 19 Ca 0.05 -0.42 -0.23 0.00 -0.80 0.00 0.00 55.06 53.66 3dla s HIS 19 Cb -0.14 -2.46 -0.01 0.00 -1.43 0.00 0.00 32.58 28.54 3dla s HIS 19 CO -0.06 -0.85 0.74 -1.58 -2.00 0.00 0.00 174.74 170.98 3dla s HIS 20 N -2.60 3.30 0.17 0.38 2.46 -1.26 -4.52 115.29 113.22 3dla s HIS 20 Ca 0.59 1.00 -0.30 0.00 0.47 0.00 0.00 55.06 56.81 3dla s HIS 20 Cb -0.08 -2.95 -0.07 0.00 -0.13 0.00 0.00 32.58 29.34 3dla s HIS 20 CO 0.37 -0.36 1.05 0.99 -2.47 0.00 0.00 174.74 174.32 3dla s THR 21 N 2.67 4.05 -0.37 0.89 2.01 -0.52 -4.69 115.64 119.68 3dla s THR 21 Ca 0.31 1.78 0.04 0.00 0.31 0.00 0.00 61.69 64.13 3dla s THR 21 Cb -0.15 -4.13 0.11 0.00 0.01 0.00 0.00 72.50 68.33 3dla s THR 21 CO 0.08 0.31 0.09 -0.89 -0.69 0.00 0.00 174.62 173.52 3dla s THR 22 N -0.29 2.27 0.25 -0.82 2.01 -1.26 -4.02 115.64 113.78 3dla s THR 22 Ca 0.48 -2.47 -0.31 0.00 0.31 0.00 0.00 61.69 59.69 3dla s THR 22 Cb -0.27 -2.66 -0.12 0.00 0.01 0.00 0.00 72.50 69.45 3dla s THR 22 CO 0.33 -0.64 1.58 2.30 -0.69 0.00 0.00 174.62 177.50 3dla n ILE 23 N 4.08 0.70 -1.15 1.82 -5.35 -1.26 -1.21 119.36 116.99 3dla n ILE 23 Ca 0.04 -0.18 -0.05 0.00 -0.27 0.00 0.00 62.75 62.29 3dla n ILE 23 Cb 0.40 -1.82 -0.02 0.00 -1.74 0.00 0.00 39.64 36.46 3dla n ILE 23 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dla n GLY 24 N 2.64 0.72 2.57 3.28 0.00 -0.77 -4.98 105.19 108.66 3dla n GLY 24 Ca 0.12 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 3dla n GLY 24 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dla s ASP 25 N -2.47 2.67 0.43 1.61 -1.08 -0.35 -4.99 116.67 112.48 3dla s ASP 25 Ca 0.00 -3.18 0.14 0.00 -0.52 0.00 0.00 52.55 49.00 3dla s ASP 25 Cb 0.00 -0.82 0.94 0.00 -1.46 0.00 0.00 42.92 41.58 3dla s ASP 25 CO 0.00 -0.17 1.95 -0.65 0.52 0.00 0.00 175.17 176.82 3dla h PRO 26 N 5.77 0.00 -0.31 4.34 0.11 -1.80 -1.33 132.00 138.78 3dla h PRO 26 Ca 0.19 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 3dla h PRO 26 Cb 0.87 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 3dla h PRO 26 CO 0.47 0.23 -0.08 0.00 -0.21 0.00 0.00 178.00 178.42 3dla h ALA 27 N 1.77 1.29 -0.03 -0.75 0.00 -1.86 0.89 119.26 120.57 3dla h ALA 27 Ca -0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 3dla h ALA 27 Cb 0.42 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dla h ALA 27 CO 0.03 0.47 -0.72 0.00 0.00 0.00 0.00 179.25 179.03 3dla h ALA 28 N 1.44 0.13 -0.99 0.00 0.00 -1.69 -2.06 119.26 116.09 3dla h ALA 28 Ca 0.09 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 54.45 3dla h ALA 28 Cb 0.43 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 3dla h ALA 28 CO 0.02 0.48 0.65 -0.91 0.00 0.00 0.00 179.25 179.49 3dla h ASN 29 N 0.13 1.09 -0.37 0.00 -0.26 -1.05 -2.72 115.58 112.40 3dla h ASN 29 Ca -0.08 -0.01 -0.11 0.00 -0.56 0.00 0.00 56.30 55.54 3dla h ASN 29 Cb 1.40 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 38.39 3dla h ASN 29 CO 0.14 0.75 -0.15 0.00 -1.06 0.00 0.00 177.43 177.11 3dla h ALA 30 N 1.42 0.89 0.00 -0.83 0.00 -0.75 -0.89 119.26 119.11 3dla h ALA 30 Ca 0.39 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3dla h ALA 30 Cb -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3dla h ALA 30 CO -0.12 0.63 -0.32 0.00 0.00 0.00 0.00 179.25 179.44 3dla h ALA 31 N 1.08 1.42 0.07 0.00 0.00 -1.14 0.28 119.26 120.97 3dla h ALA 31 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3dla h ALA 31 Cb 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3dla h ALA 31 CO 0.05 0.40 -0.04 1.03 0.00 0.00 0.00 179.25 180.70 3dla h SER 32 N 0.00 -0.09 -0.25 0.00 0.87 -1.18 -2.53 113.55 110.37 3dla h SER 32 Ca -0.00 -0.53 0.06 0.00 -1.23 0.00 0.00 61.79 60.09 3dla h SER 32 Cb 0.59 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.49 3dla h SER 32 CO 0.04 0.57 -0.31 0.58 -0.53 0.00 0.00 176.83 177.18 3dla h VAL 33 N -0.83 0.28 -0.73 2.23 2.07 -0.94 -0.23 116.25 118.11 3dla h VAL 33 Ca -0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.59 3dla h VAL 33 Cb 0.61 0.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 3dla h VAL 33 CO 0.02 0.00 0.39 0.25 0.02 0.00 0.00 177.57 178.25 3dla h LEU 34 N -0.32 0.56 -0.43 2.57 5.85 -0.51 0.21 115.31 123.23 3dla h LEU 34 Ca 0.13 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 3dla h LEU 34 Cb 0.53 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3dla h LEU 34 CO -0.43 0.33 0.20 -0.78 -0.34 0.00 0.00 178.44 177.42 3dla h ASP 35 N 0.69 0.58 -0.61 1.25 3.58 -0.95 -0.60 116.42 120.36 3dla h ASP 35 Ca 0.34 -0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.60 3dla h ASP 35 Cb 0.29 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 3dla h ASP 35 CO -0.23 0.56 0.18 0.24 -2.88 0.00 0.00 179.24 177.11 3dla h MET 36 N 0.56 0.96 -0.72 0.28 2.86 -0.25 -2.74 114.93 115.89 3dla h MET 36 Ca 0.15 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 3dla h MET 36 Cb 0.15 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 3dla h MET 36 CO -0.02 0.86 0.47 0.00 1.06 0.00 0.00 176.91 179.29 3dla h ALA 37 N 1.06 1.58 -0.06 6.32 0.00 -0.41 -1.30 119.26 126.44 3dla h ALA 37 Ca 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3dla h ALA 37 Cb 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3dla h ALA 37 CO -0.00 0.34 -0.28 0.00 0.00 0.00 0.00 179.25 179.31 3dla h ARG 38 N 0.87 0.11 0.01 0.00 3.08 -0.83 0.52 114.38 118.15 3dla h ARG 38 Ca 0.28 -0.04 -0.22 0.00 0.07 0.00 0.00 59.98 60.08 3dla h ARG 38 Cb 0.05 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3dla h ARG 38 CO -0.08 0.39 -0.94 0.00 -1.07 0.00 0.00 179.97 178.27 3dla h ALA 39 N 1.61 0.40 -0.16 0.04 0.00 -1.03 -1.52 119.26 118.60 3dla h ALA 39 Ca 0.02 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 3dla h ALA 39 Cb 0.56 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3dla h ALA 39 CO 0.04 0.86 0.05 0.00 0.00 0.00 0.00 179.25 180.20 3dla h HIS 41 N 0.07 0.24 -0.15 0.00 6.17 -0.86 -1.27 115.15 119.35 3dla h HIS 41 Ca 0.05 0.03 -0.06 0.00 0.71 0.00 0.00 60.37 61.10 3dla h HIS 41 Cb 0.23 -0.01 -0.01 0.00 2.52 0.00 0.00 27.41 30.13 3dla h HIS 41 CO 0.00 -0.01 -0.18 -0.44 0.71 0.00 0.00 177.93 178.01 3dla h ASP 42 N 0.29 0.24 0.22 3.26 3.32 -1.02 -0.69 116.42 122.03 3dla h ASP 42 Ca 0.32 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.31 3dla h ASP 42 Cb 0.46 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3dla h ASP 42 CO -0.39 0.44 0.00 0.47 -1.72 0.00 0.00 179.24 178.04 3dla n ASP 43 N -4.22 0.00 -3.50 6.45 8.00 -0.45 -4.91 116.55 117.91 3dla n ASP 43 Ca -0.01 -0.39 -0.23 0.00 0.71 0.00 0.00 54.79 54.87 3dla n ASP 43 Cb 0.31 -0.15 0.08 0.00 -0.02 0.00 0.00 41.12 41.34 3dla n ASP 43 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dla n GLY 44 N 0.61 -0.49 3.74 0.44 0.00 -0.27 -5.00 105.19 104.21 3dla n GLY 44 Ca 0.15 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 3dla n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 45 N -3.31 3.33 -0.07 4.61 0.00 -0.57 -4.62 121.76 121.13 3dla s ALA 45 Ca 0.53 0.73 0.15 0.00 0.00 0.00 0.00 51.96 53.37 3dla s ALA 45 Cb -0.24 -3.31 0.15 0.00 0.00 0.00 0.00 23.12 19.72 3dla s ALA 45 CO 0.71 -0.10 1.48 0.00 0.00 0.00 0.00 175.76 177.85 3dla h ALA 46 N 5.02 0.69 -3.23 0.00 0.00 -0.95 -3.24 119.26 117.56 3dla h ALA 46 Ca -0.44 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 53.79 3dla h ALA 46 Cb 1.21 -0.08 -0.28 0.00 0.00 0.00 0.00 17.79 18.64 3dla h ALA 46 CO 0.71 0.66 -0.51 -1.17 0.00 0.00 0.00 179.25 178.95 3dla s LEU 47 N -6.58 1.05 -0.12 0.00 2.96 -1.15 -0.08 118.68 114.76 3dla s LEU 47 Ca 0.03 0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 54.32 3dla s LEU 47 Cb 0.08 0.62 0.04 0.00 0.50 0.00 0.00 46.19 47.44 3dla s LEU 47 CO 0.74 -0.09 -0.00 0.00 -1.32 0.00 0.00 176.35 175.68 3dla s ALA 48 N 0.44 0.93 -0.19 5.97 0.00 0.28 -0.81 121.76 128.38 3dla s ALA 48 Ca -0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 51.96 51.42 3dla s ALA 48 Cb -0.04 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.09 3dla s ALA 48 CO -0.02 -0.72 0.11 0.08 0.00 0.00 0.00 175.76 175.21 3dla s VAL 49 N 1.88 5.23 0.41 0.00 1.01 -0.55 -1.13 120.40 127.25 3dla s VAL 49 Ca 0.03 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.21 3dla s VAL 49 Cb -0.14 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 3dla s VAL 49 CO -0.07 0.45 0.31 -0.36 0.00 0.00 0.00 175.10 175.44 3dla s PHE 50 N 0.30 2.68 0.90 5.22 0.40 -0.56 -0.12 117.98 126.81 3dla s PHE 50 Ca 0.07 -0.52 -0.11 0.00 -0.60 0.00 0.00 56.93 55.76 3dla s PHE 50 Cb -0.11 -2.10 0.13 0.00 0.51 0.00 0.00 43.02 41.45 3dla s PHE 50 CO -0.01 -0.01 1.09 -2.14 0.70 0.00 0.00 175.22 174.85 3dla s PRO 51 N -4.05 1.22 0.28 0.24 0.02 -1.25 -4.52 135.00 126.93 3dla s PRO 51 Ca 0.46 0.86 -0.29 0.00 0.02 0.00 0.00 61.00 62.05 3dla s PRO 51 Cb -0.01 -1.80 -0.14 0.00 0.02 0.00 0.00 34.50 32.58 3dla s PRO 51 CO 0.26 -2.28 1.21 -1.91 -0.33 0.00 0.00 177.00 173.95 3dla n GLU 52 N -3.92 1.71 -2.44 5.54 2.13 0.14 -1.76 120.64 122.05 3dla n GLU 52 Ca 0.07 0.60 -0.11 0.00 0.66 0.00 0.00 57.16 58.39 3dla n GLU 52 Cb 0.55 -2.12 -0.01 0.00 0.27 0.00 0.00 31.44 30.13 3dla n GLU 52 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dla n LEU 53 N 1.43 -1.01 -0.14 4.31 4.77 -1.26 -4.26 117.00 120.84 3dla n LEU 53 Ca 0.09 0.23 0.02 0.00 -0.03 0.00 0.00 56.01 56.33 3dla n LEU 53 Cb 0.32 -2.01 0.05 0.00 -2.33 0.00 0.00 43.42 39.45 3dla n LEU 53 CO 0.61 -0.12 0.26 0.41 -1.33 0.00 0.00 177.39 177.23 3dla n THR 54 N -3.27 -0.17 0.18 -5.08 -1.04 -0.72 -0.77 114.28 103.41 3dla n THR 54 Ca -0.13 0.91 0.06 0.00 -2.04 0.00 0.00 64.05 62.85 3dla n THR 54 Cb 0.60 -1.26 0.27 0.00 -1.82 0.00 0.00 70.33 68.12 3dla n THR 54 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3dla h LEU 55 N 0.00 0.00 0.00 -4.42 4.07 -1.38 -3.33 115.31 110.25 3dla h LEU 55 Ca 0.19 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.91 3dla h LEU 55 Cb 0.29 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.98 3dla h LEU 55 CO -0.41 0.37 -1.91 -1.54 -1.08 0.00 0.00 178.44 173.87 3dla n SER 56 N -3.39 1.67 0.00 -0.43 3.41 0.05 -3.49 113.62 111.45 3dla n SER 56 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3dla n SER 56 Cb 0.56 0.87 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 3dla n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dla n GLY 57 N 2.14 1.25 0.16 5.00 0.00 -0.14 -1.84 105.19 111.77 3dla n GLY 57 Ca -0.21 -1.41 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 3dla n GLY 57 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3dla h TYR 58 N 0.00 0.36 -0.12 1.61 3.20 -1.74 -3.36 116.97 116.93 3dla h TYR 58 Ca 0.00 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.71 3dla h TYR 58 Cb 0.00 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.21 3dla h TYR 58 CO 0.00 0.88 0.00 -1.13 -1.64 0.00 0.00 178.16 176.27 3dla n SER 59 N -3.81 0.86 -0.00 -2.11 3.41 -1.26 -4.31 113.62 106.40 3dla n SER 59 Ca -0.03 -1.73 0.13 0.00 -0.26 0.00 0.00 58.87 56.98 3dla n SER 59 Cb 0.68 -0.08 0.45 0.00 -0.26 0.00 0.00 64.21 65.00 3dla n SER 59 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3dla n ILE 60 N -0.15 0.00 -0.03 -1.33 -5.35 -1.26 -4.81 119.36 106.44 3dla n ILE 60 Ca 0.11 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 3dla n ILE 60 Cb 0.18 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 37.94 3dla n ILE 60 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3dla n GLU 61 N -1.48 0.00 0.07 6.28 -0.58 -1.26 -2.30 120.64 121.37 3dla n GLU 61 Ca 0.07 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.88 3dla n GLU 61 Cb 0.34 0.00 0.33 0.00 -0.57 0.00 0.00 31.44 31.53 3dla n GLU 61 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3dla n ASP 62 N 5.02 0.28 0.25 1.62 8.00 -1.26 -1.16 116.55 129.30 3dla n ASP 62 Ca 0.00 0.60 0.09 0.00 0.71 0.00 0.00 54.79 56.18 3dla n ASP 62 Cb 0.00 -0.65 0.64 0.00 -0.02 0.00 0.00 41.12 41.09 3dla n ASP 62 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3dla h VAL 63 N 0.00 0.91 -0.19 2.53 2.07 -1.88 -0.53 116.25 119.15 3dla h VAL 63 Ca 0.00 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.18 3dla h VAL 63 Cb 0.15 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 3dla h VAL 63 CO 0.00 0.11 0.35 -0.07 0.02 0.00 0.00 177.57 177.97 3dla h LEU 64 N 0.00 0.00 -1.80 2.57 3.38 -1.34 -1.74 115.31 116.38 3dla h LEU 64 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dla h LEU 64 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3dla h LEU 64 CO 0.01 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.72 3dla n LEU 65 N -3.36 2.66 -4.72 1.67 4.77 -0.21 -4.69 117.00 113.12 3dla n LEU 65 Ca 0.02 -1.21 -0.39 0.00 -0.03 0.00 0.00 56.01 54.41 3dla n LEU 65 Cb 0.46 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 3dla n LEU 65 CO 0.21 0.60 0.28 -1.10 -1.33 0.00 0.00 177.39 176.05 3dla s GLN 66 N -1.52 4.38 0.45 3.23 -1.52 -0.66 -4.96 119.66 119.06 3dla s GLN 66 Ca 0.35 0.65 0.21 0.00 -1.95 0.00 0.00 55.36 54.63 3dla s GLN 66 Cb 0.19 -3.44 1.19 0.00 -0.22 0.00 0.00 33.01 30.74 3dla s GLN 66 CO 0.27 0.13 1.87 -0.44 -0.25 0.00 0.00 175.29 176.87 3dla h ASP 67 N 6.68 0.29 0.70 5.90 3.32 -1.91 -1.02 116.42 130.37 3dla h ASP 67 Ca -0.41 0.03 -0.26 0.00 0.02 0.00 0.00 57.03 56.41 3dla h ASP 67 Cb 1.19 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 3dla h ASP 67 CO 0.75 0.11 -1.19 0.28 -1.72 0.00 0.00 179.24 177.48 3dla h SER 68 N 0.29 0.35 0.39 6.45 0.02 -1.94 -1.13 113.55 117.97 3dla h SER 68 Ca 0.45 -0.37 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 3dla h SER 68 Cb 1.28 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.72 3dla h SER 68 CO -0.13 1.28 -0.19 0.25 -1.14 0.00 0.00 176.83 176.91 3dla h LEU 69 N 0.06 -0.44 -0.74 5.07 7.12 -1.53 -1.41 115.31 123.44 3dla h LEU 69 Ca -0.11 0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.89 3dla h LEU 69 Cb 1.92 0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 42.13 3dla h LEU 69 CO 0.19 -0.31 0.39 -0.07 -0.13 0.00 0.00 178.44 178.51 3dla h LEU 70 N -0.53 0.94 -0.01 2.25 3.38 -1.27 0.18 115.31 120.25 3dla h LEU 70 Ca -0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 3dla h LEU 70 Cb 0.40 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 3dla h LEU 70 CO 0.09 0.78 0.00 0.44 0.09 0.00 0.00 178.44 179.84 3dla h ASP 71 N 1.03 0.02 -0.68 -0.43 3.32 -1.23 -1.15 116.42 117.30 3dla h ASP 71 Ca 0.26 -0.25 0.06 0.00 0.02 0.00 0.00 57.03 57.12 3dla h ASP 71 Cb 0.06 -0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 3dla h ASP 71 CO -0.04 0.26 0.39 0.00 -1.72 0.00 0.00 179.24 178.13 3dla h ALA 72 N 0.76 0.91 -0.22 3.45 0.00 -1.19 -1.65 119.26 121.33 3dla h ALA 72 Ca 0.00 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3dla h ALA 72 Cb 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 3dla h ALA 72 CO 0.00 0.08 -0.17 0.28 0.00 0.00 0.00 179.25 179.44 3dla h VAL 73 N 0.72 0.53 -0.99 0.00 2.07 -0.70 -1.89 116.25 115.99 3dla h VAL 73 Ca 0.30 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.93 3dla h VAL 73 Cb 0.17 0.53 -0.08 0.00 -1.52 0.00 0.00 31.29 30.39 3dla h VAL 73 CO -0.17 0.00 0.63 -0.33 0.02 0.00 0.00 177.57 177.72 3dla h GLU 74 N -0.17 1.00 -0.11 1.57 5.08 -0.66 -1.56 114.58 119.73 3dla h GLU 74 Ca 0.13 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 3dla h GLU 74 Cb 0.36 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.39 3dla h GLU 74 CO -0.32 0.66 -0.64 -0.44 -1.00 0.00 0.00 179.01 177.28 3dla h ASP 75 N 1.03 0.75 -0.88 1.42 3.32 -0.73 -2.25 116.42 119.07 3dla h ASP 75 Ca 0.47 -0.65 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3dla h ASP 75 Cb 0.40 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 3dla h ASP 75 CO -0.23 1.28 0.53 0.00 -1.72 0.00 0.00 179.24 179.09 3dla h ALA 76 N 0.48 1.12 -0.18 3.45 0.00 -1.32 -2.52 119.26 120.30 3dla h ALA 76 Ca -0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3dla h ALA 76 Cb 1.28 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3dla h ALA 76 CO 0.13 0.59 0.09 1.25 0.00 0.00 0.00 179.25 181.30 3dla h LEU 77 N 1.21 0.23 -1.31 0.00 7.12 -1.13 -1.95 115.31 119.48 3dla h LEU 77 Ca 0.32 -0.11 0.03 0.00 0.13 0.00 0.00 57.88 58.24 3dla h LEU 77 Cb -0.04 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 39.99 3dla h LEU 77 CO -0.06 0.28 0.48 -0.07 -0.13 0.00 0.00 178.44 178.94 3dla h LEU 78 N 0.16 0.78 -0.45 2.25 3.38 -1.31 -1.90 115.31 118.23 3dla h LEU 78 Ca 0.06 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.85 3dla h LEU 78 Cb 0.11 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3dla h LEU 78 CO -0.01 0.55 -0.54 0.44 0.09 0.00 0.00 178.44 178.98 3dla h ASP 79 N 0.92 0.75 -0.26 -0.43 5.19 -1.16 -0.91 116.42 120.52 3dla h ASP 79 Ca 0.28 -0.40 -0.05 0.00 -0.62 0.00 0.00 57.03 56.24 3dla h ASP 79 Cb 0.00 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.28 3dla h ASP 79 CO -0.08 1.14 0.01 -0.07 -3.12 0.00 0.00 179.24 177.12 3dla h LEU 80 N 0.52 0.54 -0.34 1.55 3.38 -1.04 0.16 115.31 120.08 3dla h LEU 80 Ca 0.01 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 3dla h LEU 80 Cb 1.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 3dla h LEU 80 CO 0.11 0.60 -0.11 0.58 0.09 0.00 0.00 178.44 179.71 3dla h VAL 81 N 0.55 1.28 -0.36 1.22 2.07 -1.08 0.19 116.25 120.12 3dla h VAL 81 Ca 0.12 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 3dla h VAL 81 Cb 0.34 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 3dla h VAL 81 CO 0.01 0.39 0.20 0.74 0.02 0.00 0.00 177.57 178.93 3dla h THR 82 N 0.47 1.14 0.00 2.57 2.02 -0.88 -2.57 112.91 115.65 3dla h THR 82 Ca 0.08 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 3dla h THR 82 Cb 0.63 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3dla h THR 82 CO 0.04 0.14 -0.16 -0.33 0.37 0.00 0.00 175.52 175.58 3dla h GLU 83 N 0.46 0.00 0.00 6.66 4.39 -0.62 -2.78 114.58 122.68 3dla h GLU 83 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 3dla h GLU 83 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3dla h GLU 83 CO -0.02 0.16 0.00 -1.13 -1.16 0.00 0.00 179.01 176.86 3dla n SER 84 N -4.23 0.21 -0.32 1.42 3.41 0.05 -3.18 113.62 110.98 3dla n SER 84 Ca -0.02 0.56 0.16 0.00 -0.26 0.00 0.00 58.87 59.31 3dla n SER 84 Cb 0.23 -0.60 0.40 0.00 -0.26 0.00 0.00 64.21 63.98 3dla n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dla h ALA 85 N 2.32 1.90 -0.65 7.33 0.00 -1.53 -1.59 119.26 127.05 3dla h ALA 85 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dla h ALA 85 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3dla h ALA 85 CO 0.00 -0.26 0.00 -0.25 0.00 0.00 0.00 179.25 178.74 3dla n ASP 86 N -4.68 4.25 -4.71 0.00 8.00 -1.19 -4.66 116.55 113.56 3dla n ASP 86 Ca 0.23 -2.23 -0.32 0.00 0.71 0.00 0.00 54.79 53.17 3dla n ASP 86 Cb 0.66 -0.51 -0.08 0.00 -0.02 0.00 0.00 41.12 41.17 3dla n ASP 86 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dla s LEU 87 N -1.44 3.61 -0.01 0.64 1.02 -0.61 -5.04 118.68 116.85 3dla s LEU 87 Ca 0.48 -0.01 -0.23 0.00 0.02 0.00 0.00 54.13 54.39 3dla s LEU 87 Cb 0.28 -2.16 -0.20 0.00 0.02 0.00 0.00 46.19 44.13 3dla s LEU 87 CO 0.27 0.24 1.18 0.25 0.02 0.00 0.00 176.35 178.32 3dla h LEU 88 N 3.99 0.27-10.17 1.79 5.85 -1.88 -3.40 115.31 111.76 3dla h LEU 88 Ca -0.48 -0.63 -0.47 0.00 0.84 0.00 0.00 57.88 57.14 3dla h LEU 88 Cb 1.17 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 42.13 3dla h LEU 88 CO 0.60 0.85 0.33 -2.16 -0.34 0.00 0.00 178.44 177.72 3dla s PRO 89 N -3.71 3.95 0.12 5.25 0.05 -1.22 -4.88 135.00 134.56 3dla s PRO 89 Ca -0.15 0.90 -0.31 0.00 0.05 0.00 0.00 61.00 61.49 3dla s PRO 89 Cb 0.03 -2.18 -0.10 0.00 0.05 0.00 0.00 34.50 32.30 3dla s PRO 89 CO 0.74 -0.21 1.72 0.08 0.05 0.00 0.00 177.00 179.38 3dla s VAL 90 N -2.54 2.64 -0.14 -0.36 1.01 0.89 -4.68 120.40 117.23 3dla s VAL 90 Ca 0.58 0.24 -0.08 0.00 0.00 0.00 0.00 61.98 62.73 3dla s VAL 90 Cb -0.10 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 3dla s VAL 90 CO 0.29 0.00 0.14 -0.76 0.00 0.00 0.00 175.10 174.77 3dla s LEU 91 N 2.27 4.34 -0.32 3.92 1.43 0.30 -0.55 118.68 130.06 3dla s LEU 91 Ca 0.76 0.41 0.03 0.00 -1.03 0.00 0.00 54.13 54.31 3dla s LEU 91 Cb -0.44 -2.07 0.09 0.00 0.03 0.00 0.00 46.19 43.80 3dla s LEU 91 CO 0.34 0.36 0.03 -0.69 0.23 0.00 0.00 176.35 176.62 3dla s VAL 92 N -0.74 2.03 -0.09 -1.59 1.01 -0.28 -0.49 120.40 120.25 3dla s VAL 92 Ca 0.13 -2.07 0.02 0.00 0.00 0.00 0.00 61.98 60.07 3dla s VAL 92 Cb -0.12 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 3dla s VAL 92 CO 0.03 -0.51 -0.15 0.68 0.00 0.00 0.00 175.10 175.15 3dla s VAL 93 N 1.05 2.97 0.35 2.92 -7.23 -0.81 -1.49 120.40 118.16 3dla s VAL 93 Ca 0.07 -0.72 -0.25 0.00 -1.81 0.00 0.00 61.98 59.27 3dla s VAL 93 Cb -0.19 -2.20 -0.10 0.00 0.56 0.00 0.00 36.38 34.45 3dla s VAL 93 CO -0.10 0.55 0.97 -0.83 -0.31 0.00 0.00 175.10 175.38 3dla s GLY 94 N -0.11 2.72 -0.20 2.32 0.00 -1.26 -0.41 107.32 110.39 3dla s GLY 94 Ca -0.02 0.54 -0.27 0.00 0.00 0.00 0.00 44.72 44.97 3dla s GLY 94 CO 0.04 0.95 0.75 0.00 0.00 0.00 0.00 173.10 174.84 3dla s ALA 95 N -1.71 -1.80 -0.24 3.20 0.00 0.85 -0.99 121.76 121.06 3dla s ALA 95 Ca 0.53 1.78 -0.23 0.00 0.00 0.00 0.00 51.96 54.05 3dla s ALA 95 Cb -0.18 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 3dla s ALA 95 CO 0.23 -0.34 0.74 -1.25 0.00 0.00 0.00 175.76 175.13 3dla s PRO 96 N -0.18 4.16 -0.01 0.00 0.04 -1.26 -0.72 135.00 137.02 3dla s PRO 96 Ca -0.03 0.76 0.05 0.00 0.04 0.00 0.00 61.00 61.83 3dla s PRO 96 Cb -0.03 -3.64 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 3dla s PRO 96 CO 0.03 -0.45 -0.18 -0.51 0.04 0.00 0.00 177.00 175.93 3dla s LEU 97 N 2.63 2.03 0.11 -3.56 1.43 -0.93 -4.88 118.68 115.52 3dla s LEU 97 Ca 0.31 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.79 3dla s LEU 97 Cb -0.15 -0.91 -0.07 0.00 0.03 0.00 0.00 46.19 45.09 3dla s LEU 97 CO 0.08 0.22 1.21 -0.13 0.23 0.00 0.00 176.35 177.96 3dla s ARG 98 N -0.40 4.45 -0.14 1.70 0.52 -1.26 -0.60 118.95 123.22 3dla s ARG 98 Ca 0.07 1.83 -0.06 0.00 -0.52 0.00 0.00 55.73 57.04 3dla s ARG 98 Cb -0.07 -3.30 0.06 0.00 0.52 0.00 0.00 34.95 32.16 3dla s ARG 98 CO -0.01 -0.20 0.31 -1.58 0.02 0.00 0.00 175.30 173.85 3dla s HIS 99 N 0.62 -0.49 0.00 -0.53 2.46 0.49 -4.96 115.29 112.88 3dla s HIS 99 Ca 0.57 1.06 0.00 0.00 0.47 0.00 0.00 55.06 57.16 3dla s HIS 99 Cb -0.31 0.12 0.00 0.00 -0.13 0.00 0.00 32.58 32.25 3dla s HIS 99 CO 0.32 -0.33 0.00 -2.13 -2.47 0.00 0.00 174.74 170.14 3dla n ARG 100 N 4.68 0.00 0.03 2.88 0.63 -1.26 -2.33 116.66 121.29 3dla n ARG 100 Ca -0.18 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.73 3dla n ARG 100 Cb 0.52 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.34 3dla n ARG 100 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 3dla h HIS 101 N 0.00 0.00 -3.91 -0.14 3.86 -2.01 -3.49 115.15 109.46 3dla h HIS 101 Ca 0.00 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 58.98 3dla h HIS 101 Cb 0.00 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.42 3dla h HIS 101 CO 0.00 0.72 -0.18 0.54 0.86 0.00 0.00 177.93 179.87 3dla n ARG 102 N -3.00 1.00 -4.01 2.45 1.74 -0.98 -5.14 116.66 108.73 3dla n ARG 102 Ca -0.10 -1.38 -0.34 0.00 -0.77 0.00 0.00 57.85 55.26 3dla n ARG 102 Cb 0.90 0.64 -0.06 0.00 -1.02 0.00 0.00 32.46 32.91 3dla n ARG 102 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 3dla s ILE 103 N -2.02 5.12 0.18 0.55 -4.36 -1.26 -0.38 121.20 119.03 3dla s ILE 103 Ca 0.06 -0.14 0.07 0.00 -0.26 0.00 0.00 60.65 60.38 3dla s ILE 103 Cb 0.00 -3.31 -0.04 0.00 1.25 0.00 0.00 42.46 40.36 3dla s ILE 103 CO 0.04 0.44 0.02 -0.31 0.24 0.00 0.00 174.94 175.37 3dla s TYR 104 N -1.16 2.87 -0.65 1.37 1.51 0.23 -1.27 117.35 120.26 3dla s TYR 104 Ca 0.21 -0.13 -0.22 0.00 -1.01 0.00 0.00 57.07 55.92 3dla s TYR 104 Cb -0.12 -1.38 0.07 0.00 -0.11 0.00 0.00 41.96 40.42 3dla s TYR 104 CO 0.11 0.52 0.95 1.21 -1.11 0.00 0.00 175.55 177.24 3dla s ASN 105 N -3.02 6.18 0.17 2.29 3.84 -1.26 -2.20 114.94 120.95 3dla s ASN 105 Ca 0.28 -0.96 0.09 0.00 0.21 0.00 0.00 52.86 52.47 3dla s ASN 105 Cb -0.09 -2.41 -0.04 0.00 -0.55 0.00 0.00 41.25 38.15 3dla s ASN 105 CO 0.19 -1.41 -0.09 0.42 -2.79 0.00 0.00 177.10 173.42 3dla s THR 106 N 3.99 3.23 -0.18 -5.21 -4.23 0.10 0.61 115.64 113.95 3dla s THR 106 Ca 0.22 -1.59 -0.08 0.00 -1.18 0.00 0.00 61.69 59.06 3dla s THR 106 Cb -0.17 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 3dla s THR 106 CO 0.11 -0.08 0.08 0.00 -0.54 0.00 0.00 174.62 174.19 3dla s ALA 107 N -1.63 3.50 -0.29 3.99 0.00 -0.35 -0.11 121.76 126.88 3dla s ALA 107 Ca 0.24 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.41 3dla s ALA 107 Cb -0.09 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.06 3dla s ALA 107 CO 0.15 0.21 0.08 0.08 0.00 0.00 0.00 175.76 176.28 3dla s VAL 108 N 0.25 4.06 -0.28 0.00 1.01 0.45 -0.73 120.40 125.17 3dla s VAL 108 Ca 0.05 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 3dla s VAL 108 Cb -0.12 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 3dla s VAL 108 CO -0.00 0.13 0.35 -0.69 0.00 0.00 0.00 175.10 174.89 3dla s VAL 109 N 1.53 5.19 -0.06 2.92 1.01 -0.70 -1.92 120.40 128.37 3dla s VAL 109 Ca 0.04 0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.50 3dla s VAL 109 Cb -0.17 -3.69 0.01 0.00 0.00 0.00 0.00 36.38 32.53 3dla s VAL 109 CO 0.03 0.14 -0.13 -0.63 0.00 0.00 0.00 175.10 174.51 3dla s ILE 110 N 2.02 1.15 -0.13 2.22 1.01 0.36 0.01 121.20 127.83 3dla s ILE 110 Ca 0.14 -0.51 -0.06 0.00 0.00 0.00 0.00 60.65 60.21 3dla s ILE 110 Cb -0.16 -1.03 0.05 0.00 0.01 0.00 0.00 42.46 41.33 3dla s ILE 110 CO 0.10 0.35 0.31 -2.28 0.00 0.00 0.00 174.94 173.42 3dla s HIS 111 N 0.49 -0.45 -1.42 3.97 2.46 -0.38 -0.54 115.29 119.43 3dla s HIS 111 Ca -0.11 1.00 -0.06 0.00 0.47 0.00 0.00 55.06 56.35 3dla s HIS 111 Cb -0.14 0.12 0.01 0.00 -0.13 0.00 0.00 32.58 32.43 3dla s HIS 111 CO 0.03 -0.29 0.31 0.54 -2.47 0.00 0.00 174.74 172.86 3dla n ARG 112 N 4.43 -1.77 -0.69 2.88 5.12 -1.13 -1.78 116.66 123.73 3dla n ARG 112 Ca -0.22 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 3dla n ARG 112 Cb 0.53 -3.85 0.00 0.00 -1.16 0.00 0.00 32.46 27.98 3dla n ARG 112 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dla n GLY 113 N -2.22 0.80 3.16 -0.13 0.00 -1.23 -4.57 105.19 101.00 3dla n GLY 113 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 3dla n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 114 N -3.07 1.01 0.02 4.61 0.00 -0.73 -4.77 121.76 118.84 3dla s ALA 114 Ca 0.00 -1.23 -0.22 0.00 0.00 0.00 0.00 51.96 50.50 3dla s ALA 114 Cb 0.00 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.16 3dla s ALA 114 CO 0.00 -0.13 0.67 0.08 0.00 0.00 0.00 175.76 176.38 3dla s VAL 115 N -2.91 4.82 -0.09 0.00 1.01 -1.26 -1.24 120.40 120.73 3dla s VAL 115 Ca 0.07 1.41 0.05 0.00 0.00 0.00 0.00 61.98 63.51 3dla s VAL 115 Cb 0.00 -4.01 -0.24 0.00 0.00 0.00 0.00 36.38 32.13 3dla s VAL 115 CO -0.02 0.40 0.49 0.18 0.00 0.00 0.00 175.10 176.15 3dla n LEU 116 N 2.70 1.59 -3.64 3.92 4.32 0.10 -4.94 117.00 121.05 3dla n LEU 116 Ca -0.05 0.30 0.03 0.00 -0.02 0.00 0.00 56.01 56.27 3dla n LEU 116 Cb 0.51 -0.35 -0.00 0.00 -1.62 0.00 0.00 43.42 41.95 3dla n LEU 116 CO 0.45 0.59 1.14 -0.83 -1.22 0.00 0.00 177.39 177.53 3dla s GLY 117 N -5.36 -0.42 -0.06 -0.72 0.00 -1.20 -4.32 107.32 95.24 3dla s GLY 117 Ca -0.13 0.73 -0.02 0.00 0.00 0.00 0.00 44.72 45.31 3dla s GLY 117 CO 0.80 0.93 0.05 0.14 0.00 0.00 0.00 173.10 175.01 3dla s VAL 118 N -2.19 0.05 -0.28 1.40 1.01 -0.55 -1.72 120.40 118.11 3dla s VAL 118 Ca 0.17 0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 3dla s VAL 118 Cb 0.06 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.13 3dla s VAL 118 CO -0.05 0.15 0.02 -0.69 0.00 0.00 0.00 175.10 174.53 3dla s VAL 119 N 2.10 3.46 0.34 2.92 1.01 0.09 -1.94 120.40 128.37 3dla s VAL 119 Ca 0.05 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 60.86 3dla s VAL 119 Cb -0.13 -2.80 -0.09 0.00 0.00 0.00 0.00 36.38 33.36 3dla s VAL 119 CO -0.04 0.09 1.05 -2.16 0.00 0.00 0.00 175.10 174.04 3dla s PRO 120 N 1.41 4.43 0.32 2.72 0.04 -1.26 -1.21 135.00 141.45 3dla s PRO 120 Ca 0.01 1.59 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 3dla s PRO 120 Cb -0.17 -2.85 -0.12 0.00 0.04 0.00 0.00 34.50 31.39 3dla s PRO 120 CO -0.00 0.08 1.35 1.17 0.04 0.00 0.00 177.00 179.64 3dla n LYS 121 N 0.56 2.21 0.05 4.56 4.81 0.20 -4.73 118.16 125.82 3dla n LYS 121 Ca 0.02 0.78 -0.22 0.00 -0.87 0.00 0.00 58.31 58.02 3dla n LYS 121 Cb 0.48 -2.40 -0.15 0.00 0.02 0.00 0.00 35.03 32.98 3dla n LYS 121 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 3dla h SER 122 N 3.08 0.53 -3.13 3.14 0.02 -1.89 -1.13 113.55 114.16 3dla h SER 122 Ca -0.46 -0.88 -0.58 0.00 -0.84 0.00 0.00 61.79 59.02 3dla h SER 122 Cb 1.27 -0.17 -0.36 0.00 0.14 0.00 0.00 62.40 63.28 3dla h SER 122 CO 0.67 1.76 -0.83 -0.31 -1.14 0.00 0.00 176.83 176.98 3dla s TYR 123 N -2.58 2.00 -0.46 3.45 2.02 -1.26 -3.64 117.35 116.88 3dla s TYR 123 Ca -0.17 -1.10 -0.10 0.00 -0.37 0.00 0.00 57.07 55.34 3dla s TYR 123 Cb 0.06 -1.50 0.11 0.00 -0.40 0.00 0.00 41.96 40.22 3dla s TYR 123 CO 0.83 -0.63 0.33 -0.51 -1.57 0.00 0.00 175.55 174.01 3dla s LEU 124 N 1.54 5.59 0.08 -1.29 1.02 -1.26 -4.61 118.68 119.75 3dla s LEU 124 Ca 0.05 -1.79 -0.32 0.00 0.02 0.00 0.00 54.13 52.09 3dla s LEU 124 Cb -0.13 -2.02 -0.11 0.00 0.02 0.00 0.00 46.19 43.95 3dla s LEU 124 CO -0.10 -0.66 1.81 -0.81 0.02 0.00 0.00 176.35 176.61 3dla n PRO 125 N 4.94 2.56 -3.43 1.29 -0.04 -1.26 -4.43 135.00 134.63 3dla n PRO 125 Ca -0.09 0.93 -0.26 0.00 -0.04 0.00 0.00 63.50 64.04 3dla n PRO 125 Cb 0.41 -2.80 -0.09 0.00 -0.04 0.00 0.00 33.50 30.99 3dla n PRO 125 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3dla n THR 126 N 4.61 0.68 -3.52 0.52 -1.04 -1.26 -2.31 114.28 111.95 3dla n THR 126 Ca 0.19 -4.48 -0.09 0.00 -2.04 0.00 0.00 64.05 57.63 3dla n THR 126 Cb 0.34 -2.00 -0.03 0.00 -1.82 0.00 0.00 70.33 66.83 3dla n THR 126 CO 0.00 0.00 0.00 -0.72 -0.64 0.00 0.00 175.07 173.71 3dla s TYR 127 N -1.48 -0.35 0.00 -1.42 -0.85 -0.64 -4.99 117.35 107.62 3dla s TYR 127 Ca 0.35 0.30 0.00 0.00 -0.52 0.00 0.00 57.07 57.20 3dla s TYR 127 Cb 0.11 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.96 3dla s TYR 127 CO -0.10 -0.49 0.00 0.54 -1.52 0.00 0.00 175.55 173.97 3dla n ARG 128 N -0.03 0.00 0.00 -3.49 1.74 -1.26 0.32 116.66 113.93 3dla n ARG 128 Ca -0.09 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.15 3dla n ARG 128 Cb 0.61 0.00 0.87 0.00 -1.02 0.00 0.00 32.46 32.91 3dla n ARG 128 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 3dla n GLU 129 N 14.00 1.02 -4.35 5.56 0.00 -1.26 -4.82 120.64 130.79 3dla n GLU 129 Ca 0.00 -0.13 -0.35 0.00 0.00 0.00 0.00 57.16 56.68 3dla n GLU 129 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 29.85 3dla n GLU 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3dla s PHE 130 N -2.07 3.17 -0.06 -1.84 0.08 0.15 -5.01 117.98 112.40 3dla s PHE 130 Ca 0.44 0.19 0.20 0.00 0.12 0.00 0.00 56.93 57.88 3dla s PHE 130 Cb 0.22 -1.80 0.38 0.00 -0.57 0.00 0.00 43.02 41.24 3dla s PHE 130 CO 0.38 0.46 1.17 0.66 -0.10 0.00 0.00 175.22 177.78 3dla n TYR 131 N 2.20 0.00 0.18 0.36 4.02 -1.23 -1.63 117.16 121.07 3dla n TYR 131 Ca -0.19 -0.71 0.03 0.00 -0.01 0.00 0.00 57.90 57.02 3dla n TYR 131 Cb 0.54 -0.16 0.33 0.00 -0.02 0.00 0.00 39.34 40.02 3dla n TYR 131 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 3dla h GLU 132 N 0.87 0.00 0.00 -0.72 5.08 -1.75 -2.07 114.58 115.99 3dla h GLU 132 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3dla h GLU 132 Cb 1.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.85 3dla h GLU 132 CO 0.06 0.42 0.00 0.54 -1.00 0.00 0.00 179.01 179.03 3dla n ARG 133 N -3.87 0.14 -0.08 2.33 5.12 -1.26 -1.35 116.66 117.69 3dla n ARG 133 Ca -0.01 0.42 -0.13 0.00 -1.93 0.00 0.00 57.85 56.20 3dla n ARG 133 Cb 0.47 -1.79 -0.05 0.00 -1.16 0.00 0.00 32.46 29.93 3dla n ARG 133 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 3dla h ARG 134 N 0.00 0.57 0.00 5.56 2.43 -1.77 -3.35 114.38 117.82 3dla h ARG 134 Ca 0.00 -0.28 -0.16 0.00 -0.81 0.00 0.00 59.98 58.73 3dla h ARG 134 Cb 0.27 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.79 3dla h ARG 134 CO 0.00 0.86 -2.06 1.04 -1.51 0.00 0.00 179.97 178.30 3dla n GLN 135 N -4.41 0.67 -4.35 0.20 3.00 -1.12 -5.02 117.38 106.35 3dla n GLN 135 Ca -0.04 -0.07 -0.20 0.00 -0.01 0.00 0.00 57.00 56.68 3dla n GLN 135 Cb 0.40 -1.56 -0.13 0.00 0.00 0.00 0.00 30.24 28.95 3dla n GLN 135 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 3dla s MET 136 N -3.05 0.93 0.14 -1.09 -1.94 -0.45 -4.50 119.30 109.35 3dla s MET 136 Ca -0.08 -0.77 -0.14 0.00 -1.71 0.00 0.00 55.69 52.98 3dla s MET 136 Cb 0.10 -0.94 -0.07 0.00 2.01 0.00 0.00 34.83 35.93 3dla s MET 136 CO 0.86 0.23 0.55 0.00 -0.01 0.00 0.00 175.02 176.66 3dla s ALA 137 N -0.88 3.58 0.57 3.03 0.00 -0.39 -4.25 121.76 123.41 3dla s ALA 137 Ca 0.01 -0.12 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 3dla s ALA 137 Cb -0.08 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 3dla s ALA 137 CO 0.01 0.45 1.18 -1.25 0.00 0.00 0.00 175.76 176.15 3dla s PRO 138 N -1.93 3.15 0.00 0.00 0.04 -1.26 -4.52 135.00 130.49 3dla s PRO 138 Ca 0.37 1.75 0.18 0.00 0.04 0.00 0.00 61.00 63.35 3dla s PRO 138 Cb -0.15 -1.98 -0.18 0.00 0.04 0.00 0.00 34.50 32.23 3dla s PRO 138 CO 0.19 -1.04 0.81 0.41 0.04 0.00 0.00 177.00 177.41 3dla n GLY 139 N 0.38 -0.66 3.75 0.56 0.00 -0.43 -4.94 105.19 103.85 3dla n GLY 139 Ca 0.13 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 3dla n GLY 139 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dla s ASP 140 N -2.69 6.83 0.00 1.61 -4.77 -1.25 -2.25 116.67 114.16 3dla s ASP 140 Ca 0.08 2.56 0.00 0.00 -3.30 0.00 0.00 52.55 51.89 3dla s ASP 140 Cb 0.14 -2.63 0.00 0.00 -1.09 0.00 0.00 42.92 39.34 3dla s ASP 140 CO 0.73 -0.53 0.00 0.61 0.70 0.00 0.00 175.17 176.68 3dla n GLY 141 N 1.57 1.94 3.76 2.12 0.00 -1.26 -5.02 105.19 108.30 3dla n GLY 141 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3dla n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dla s GLU 142 N -0.02 4.26 0.00 1.61 0.41 -0.95 -5.03 118.70 118.98 3dla s GLU 142 Ca 0.00 0.58 0.00 0.00 -0.41 0.00 0.00 54.97 55.14 3dla s GLU 142 Cb 0.00 -3.36 0.00 0.00 -1.78 0.00 0.00 34.13 28.99 3dla s GLU 142 CO 0.00 0.34 0.00 0.54 -0.49 0.00 0.00 175.26 175.65 3dla n ARG 143 N 2.94 1.32 0.00 1.61 5.12 -1.25 -3.42 116.66 122.99 3dla n ARG 143 Ca -0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.84 3dla n ARG 143 Cb 0.51 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.81 3dla n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dla n GLY 144 N 1.65 1.81 3.36 -0.13 0.00 -1.24 -4.68 105.19 105.95 3dla n GLY 144 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 3dla n GLY 144 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dla s THR 145 N 0.00 0.02 0.03 2.61 -4.23 -1.26 -1.90 115.64 110.90 3dla s THR 145 Ca 0.00 -1.70 0.02 0.00 -1.18 0.00 0.00 61.69 58.84 3dla s THR 145 Cb 0.00 -2.28 -0.02 0.00 1.34 0.00 0.00 72.50 71.55 3dla s THR 145 CO 0.00 -0.07 -0.08 -0.51 -0.54 0.00 0.00 174.62 173.42 3dla s ILE 146 N -4.08 0.57 -0.34 2.99 2.07 -0.12 -4.80 121.20 117.48 3dla s ILE 146 Ca 0.29 -0.84 -0.16 0.00 -1.41 0.00 0.00 60.65 58.54 3dla s ILE 146 Cb 0.04 -0.58 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 3dla s ILE 146 CO 0.09 -0.20 0.39 -0.60 -1.91 0.00 0.00 174.94 172.70 3dla s ARG 147 N -1.14 3.57 -0.21 3.50 3.52 -1.26 -1.22 118.95 125.71 3dla s ARG 147 Ca -0.05 -0.37 0.01 0.00 -0.13 0.00 0.00 55.73 55.19 3dla s ARG 147 Cb -0.08 -3.81 0.04 0.00 -1.56 0.00 0.00 34.95 29.55 3dla s ARG 147 CO 0.00 -0.55 -0.11 0.42 -0.81 0.00 0.00 175.30 174.25 3dla s ILE 148 N 2.09 1.77 -0.95 4.11 1.09 -0.40 -4.87 121.20 124.03 3dla s ILE 148 Ca 0.13 -1.13 -0.11 0.00 -1.10 0.00 0.00 60.65 58.43 3dla s ILE 148 Cb -0.16 -1.84 0.01 0.00 -1.06 0.00 0.00 42.46 39.41 3dla s ILE 148 CO 0.12 0.15 0.65 0.61 -0.10 0.00 0.00 174.94 176.37 3dla n GLY 149 N 4.63 -1.15 2.44 6.18 0.00 -1.26 -2.63 105.19 113.40 3dla n GLY 149 Ca -0.15 0.51 -0.17 0.00 0.00 0.00 0.00 46.02 46.21 3dla n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dla n GLY 150 N -1.78 -0.28 3.29 -0.02 0.00 -1.26 -5.00 105.19 100.14 3dla n GLY 150 Ca -0.21 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 3dla n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 151 N -2.88 -1.05 -0.31 4.61 0.00 -1.08 -5.12 121.76 115.92 3dla s ALA 151 Ca 0.08 1.43 -0.19 0.00 0.00 0.00 0.00 51.96 53.28 3dla s ALA 151 Cb -0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.22 3dla s ALA 151 CO 0.09 -0.25 0.57 -0.51 0.00 0.00 0.00 175.76 175.67 3dla s ASP 152 N 1.04 6.42 0.15 0.00 1.11 -1.26 -1.28 116.67 122.85 3dla s ASP 152 Ca -0.07 0.28 0.11 0.00 0.18 0.00 0.00 52.55 53.05 3dla s ASP 152 Cb -0.07 -2.30 -0.04 0.00 1.07 0.00 0.00 42.92 41.58 3dla s ASP 152 CO -0.09 -0.45 -0.25 0.68 1.18 0.00 0.00 175.17 176.25 3dla s VAL 153 N 2.48 2.37 0.44 -1.27 -7.23 -0.36 -4.89 120.40 111.96 3dla s VAL 153 Ca 0.22 -1.81 -0.23 0.00 -1.81 0.00 0.00 61.98 58.35 3dla s VAL 153 Cb -0.15 -2.09 -0.11 0.00 0.56 0.00 0.00 36.38 34.59 3dla s VAL 153 CO 0.12 0.03 0.78 0.00 -0.31 0.00 0.00 175.10 175.72 3dla n ALA 154 N 0.69 -0.62 -3.67 1.32 0.00 -1.26 -0.95 120.51 116.02 3dla n ALA 154 Ca -0.16 0.17 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 3dla n ALA 154 Cb 0.54 -1.94 -0.16 0.00 0.00 0.00 0.00 19.45 17.89 3dla n ALA 154 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3dla s PHE 155 N -1.39 -0.09 -5.00 0.00 5.36 -0.80 -1.48 117.98 114.57 3dla s PHE 155 Ca 0.65 0.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 3dla s PHE 155 Cb -0.56 -0.34 0.00 0.00 -0.34 0.00 0.00 43.02 41.77 3dla s PHE 155 CO 0.56 -0.25 0.00 0.41 -1.46 0.00 0.00 175.22 174.48 3dla n GLY 156 N 5.32 -1.17 0.51 13.12 0.00 -0.82 -3.69 105.19 118.46 3dla n GLY 156 Ca -0.04 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.50 3dla n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3dla n THR 157 N -1.29 0.00 -1.17 2.61 -2.24 -1.22 -4.10 114.28 106.87 3dla n THR 157 Ca 0.00 -0.26 -0.29 0.00 -2.27 0.00 0.00 64.05 61.23 3dla n THR 157 Cb 0.00 0.79 0.08 0.00 -2.10 0.00 0.00 70.33 69.10 3dla n THR 157 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dla n ASP 158 N 0.13 6.85 -4.51 3.42 5.75 -1.26 -5.02 116.55 121.91 3dla n ASP 158 Ca 0.14 -3.56 -0.32 0.00 -0.01 0.00 0.00 54.79 51.05 3dla n ASP 158 Cb 0.42 -0.97 -0.12 0.00 -1.03 0.00 0.00 41.12 39.42 3dla n ASP 158 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3dla s LEU 159 N -3.21 2.83 -0.02 -2.12 1.43 -1.26 -0.86 118.68 115.47 3dla s LEU 159 Ca 0.55 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 3dla s LEU 159 Cb 0.43 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 45.02 3dla s LEU 159 CO 0.01 0.28 -0.07 -0.76 0.23 0.00 0.00 176.35 176.03 3dla s LEU 160 N -1.32 1.77 -0.34 1.79 1.02 -0.48 -4.65 118.68 116.46 3dla s LEU 160 Ca 0.15 -0.15 0.03 0.00 0.02 0.00 0.00 54.13 54.19 3dla s LEU 160 Cb -0.11 -0.45 0.10 0.00 0.02 0.00 0.00 46.19 45.75 3dla s LEU 160 CO 0.05 0.04 0.06 -0.36 0.02 0.00 0.00 176.35 176.17 3dla s PHE 161 N 0.22 3.74 -0.20 0.29 0.08 -0.43 0.12 117.98 121.80 3dla s PHE 161 Ca -0.03 -2.94 -0.08 0.00 0.12 0.00 0.00 56.93 54.00 3dla s PHE 161 Cb -0.08 -2.93 -0.04 0.00 -0.57 0.00 0.00 43.02 39.40 3dla s PHE 161 CO 0.00 -0.95 0.07 0.00 -0.10 0.00 0.00 175.22 174.24 3dla s ALA 162 N 0.93 3.38 -0.23 5.36 0.00 -0.25 -0.89 121.76 130.05 3dla s ALA 162 Ca 0.10 -0.84 -0.29 0.00 0.00 0.00 0.00 51.96 50.94 3dla s ALA 162 Cb -0.19 -1.99 -0.00 0.00 0.00 0.00 0.00 23.12 20.93 3dla s ALA 162 CO -0.08 0.01 1.25 0.00 0.00 0.00 0.00 175.76 176.95 3dla s ALA 163 N 0.68 3.53 0.29 0.00 0.00 -1.02 -2.33 121.76 122.92 3dla s ALA 163 Ca 0.04 0.26 0.28 0.00 0.00 0.00 0.00 51.96 52.54 3dla s ALA 163 Cb -0.13 -3.68 1.32 0.00 0.00 0.00 0.00 23.12 20.62 3dla s ALA 163 CO 0.02 -1.43 1.99 0.66 0.00 0.00 0.00 175.76 177.00 3dla h SER 164 N 8.60 0.00 -0.47 0.00 4.64 -1.50 -2.80 113.55 122.02 3dla h SER 164 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 3dla h SER 164 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3dla h SER 164 CO 1.00 0.13 0.00 -0.90 -0.87 0.00 0.00 176.83 176.19 3dla n ASP 165 N -3.45 3.67 -2.92 4.97 5.75 -1.26 -4.65 116.55 118.66 3dla n ASP 165 Ca -0.01 -2.25 -0.12 0.00 -0.01 0.00 0.00 54.79 52.40 3dla n ASP 165 Cb 0.30 -0.40 -0.00 0.00 -1.03 0.00 0.00 41.12 39.99 3dla n ASP 165 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3dla n LEU 166 N 0.71 -2.18 0.00 -2.12 0.00 -1.06 -4.98 117.00 107.38 3dla n LEU 166 Ca 0.19 -3.60 0.07 0.00 0.00 0.00 0.00 56.01 52.67 3dla n LEU 166 Cb 0.63 0.74 0.32 0.00 0.00 0.00 0.00 43.42 45.12 3dla n LEU 166 CO 0.14 1.98 0.71 -2.65 0.00 0.00 0.00 177.39 177.57 3dla n PRO 167 N 2.11 0.08 0.01 1.96 -0.02 -1.24 -1.00 135.00 136.89 3dla n PRO 167 Ca 0.16 0.22 0.13 0.00 -2.02 0.00 0.00 63.50 62.00 3dla n PRO 167 Cb 0.57 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 33.00 3dla n PRO 167 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dla n GLY 168 N -0.07 -1.41 3.32 -1.23 0.00 -1.26 -4.61 105.19 99.94 3dla n GLY 168 Ca 0.05 -0.20 -0.46 0.00 0.00 0.00 0.00 46.02 45.40 3dla n GLY 168 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3dla s PHE 169 N -3.01 3.48 -0.18 1.61 5.36 -0.17 -4.76 117.98 120.29 3dla s PHE 169 Ca 0.12 -1.61 0.01 0.00 -0.96 0.00 0.00 56.93 54.49 3dla s PHE 169 Cb 0.18 -3.83 0.03 0.00 -0.34 0.00 0.00 43.02 39.07 3dla s PHE 169 CO 0.61 -1.03 -0.13 0.08 -1.46 0.00 0.00 175.22 173.29 3dla s VAL 170 N 0.99 1.71 -0.21 3.12 1.01 -1.26 -2.43 120.40 123.33 3dla s VAL 170 Ca 0.11 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 3dla s VAL 170 Cb -0.20 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 3dla s VAL 170 CO -0.03 0.30 0.24 -0.22 0.00 0.00 0.00 175.10 175.39 3dla s LEU 171 N 1.39 4.17 0.03 3.92 2.96 -0.07 0.11 118.68 131.19 3dla s LEU 171 Ca 0.01 0.32 0.07 0.00 -0.22 0.00 0.00 54.13 54.31 3dla s LEU 171 Cb -0.15 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 3dla s LEU 171 CO -0.09 0.06 -0.19 -2.28 -1.32 0.00 0.00 176.35 172.53 3dla s HIS 172 N 0.87 2.54 -0.11 5.38 5.65 -0.53 -1.32 115.29 127.78 3dla s HIS 172 Ca 0.12 -0.27 0.03 0.00 0.25 0.00 0.00 55.06 55.19 3dla s HIS 172 Cb -0.13 -1.47 -0.01 0.00 -1.18 0.00 0.00 32.58 29.79 3dla s HIS 172 CO 0.04 0.23 -0.20 0.08 -0.65 0.00 0.00 174.74 174.24 3dla s VAL 173 N -0.90 2.43 0.27 0.89 1.01 -1.26 -0.50 120.40 122.34 3dla s VAL 173 Ca 0.14 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.25 3dla s VAL 173 Cb -0.10 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 3dla s VAL 173 CO 0.05 0.55 0.11 -1.83 0.00 0.00 0.00 175.10 173.98 3dla s GLU 174 N 0.32 1.44 -0.08 2.72 -1.05 0.25 -4.94 118.70 117.35 3dla s GLU 174 Ca -0.15 -1.79 0.01 0.00 -0.15 0.00 0.00 54.97 52.89 3dla s GLU 174 Cb -0.17 -0.19 0.02 0.00 -0.44 0.00 0.00 34.13 33.35 3dla s GLU 174 CO 0.08 -0.34 -0.10 0.42 0.95 0.00 0.00 175.26 176.27 3dla s ILE 175 N -3.75 1.07 0.00 1.83 1.01 -1.26 -2.69 121.20 117.40 3dla s ILE 175 Ca 0.37 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.63 3dla s ILE 175 Cb 0.07 -1.02 0.00 0.00 0.01 0.00 0.00 42.46 41.52 3dla s ILE 175 CO 0.14 0.35 0.00 0.00 0.00 0.00 0.00 174.94 175.44 3dla h GLU 177 N 0.00 0.00 0.00 0.00 4.57 -1.90 -1.82 114.58 115.44 3dla h GLU 177 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3dla h GLU 177 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3dla h GLU 177 CO 0.00 0.00 -0.06 -0.44 -1.18 0.00 0.00 179.01 177.33 3dla h ASP 178 N 0.00 0.00 0.05 1.04 3.32 -1.06 -1.84 116.42 117.93 3dla h ASP 178 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3dla h ASP 178 Cb 1.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.05 3dla h ASP 178 CO -0.00 0.06 -0.19 1.15 -1.72 0.00 0.00 179.24 178.54 3dla n MET 179 N -3.67 1.50 0.00 3.56 0.00 -0.68 -4.00 117.12 113.83 3dla n MET 179 Ca -0.02 -1.09 0.11 0.00 0.00 0.00 0.00 57.70 56.70 3dla n MET 179 Cb 0.16 -1.48 0.10 0.00 0.00 0.00 0.00 33.22 32.01 3dla n MET 179 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 3dla n PHE 180 N 0.20 0.00 -3.45 3.17 3.01 -0.69 -4.90 117.46 114.80 3dla n PHE 180 Ca 0.14 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.28 3dla n PHE 180 Cb 0.44 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.74 3dla n PHE 180 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 3dla s VAL 181 N -2.92 5.00 0.30 -4.37 -7.23 -1.25 -4.99 120.40 104.94 3dla s VAL 181 Ca 0.11 0.29 0.03 0.00 -1.81 0.00 0.00 61.98 60.61 3dla s VAL 181 Cb 0.17 -3.64 0.34 0.00 0.56 0.00 0.00 36.38 33.81 3dla s VAL 181 CO 0.74 -0.10 1.62 -0.65 -0.31 0.00 0.00 175.10 176.40 3dla h PRO 182 N 2.42 0.12 -3.29 4.82 0.11 -1.96 -3.22 132.00 131.00 3dla h PRO 182 Ca -0.47 -0.01 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 3dla h PRO 182 Cb 1.17 -0.03 -0.39 0.00 0.11 0.00 0.00 31.00 31.87 3dla h PRO 182 CO 0.69 0.08 -0.40 -1.64 -0.21 0.00 0.00 178.00 176.53 3dla s MET 183 N -5.93 2.66 0.45 1.05 -1.94 -1.26 -5.10 119.30 109.23 3dla s MET 183 Ca -0.12 -3.06 -0.24 0.00 -1.71 0.00 0.00 55.69 50.55 3dla s MET 183 Cb 0.27 -3.63 -0.07 0.00 2.01 0.00 0.00 34.83 33.41 3dla s MET 183 CO 0.77 -1.23 1.25 -2.14 -0.01 0.00 0.00 175.02 173.66 3dla s PRO 184 N -0.99 3.75 0.46 2.03 0.02 -1.22 -4.91 135.00 134.14 3dla s PRO 184 Ca 0.23 1.99 0.17 0.00 0.02 0.00 0.00 61.00 63.42 3dla s PRO 184 Cb -0.12 -2.53 1.13 0.00 0.02 0.00 0.00 34.50 33.00 3dla s PRO 184 CO -0.10 -0.62 1.97 -1.35 -0.33 0.00 0.00 177.00 176.57 3dla h PRO 185 N 2.23 0.30 0.00 5.54 0.11 -1.96 -2.36 132.00 135.86 3dla h PRO 185 Ca -0.50 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 3dla h PRO 185 Cb 1.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3dla h PRO 185 CO 0.61 0.20 -0.37 0.66 -0.21 0.00 0.00 178.00 178.89 3dla h SER 186 N 0.31 0.00 0.34 -2.05 4.64 -1.91 -2.18 113.55 112.69 3dla h SER 186 Ca 0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 3dla h SER 186 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3dla h SER 186 CO -0.07 0.37 -0.17 0.00 -0.87 0.00 0.00 176.83 176.08 3dla h ALA 187 N 1.63 -0.46 -1.00 5.18 0.00 -1.80 0.81 119.26 123.63 3dla h ALA 187 Ca -0.00 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3dla h ALA 187 Cb 0.72 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3dla h ALA 187 CO 0.05 -0.76 0.66 0.93 0.00 0.00 0.00 179.25 180.12 3dla h GLU 188 N -0.47 1.31 0.00 0.00 5.08 -1.62 -2.19 114.58 116.70 3dla h GLU 188 Ca -0.04 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 3dla h GLU 188 Cb 0.37 -0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3dla h GLU 188 CO 0.07 0.87 -0.32 0.00 -1.00 0.00 0.00 179.01 178.62 3dla h ALA 189 N 1.38 1.45 -0.05 3.43 0.00 -1.19 -0.73 119.26 123.54 3dla h ALA 189 Ca 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3dla h ALA 189 Cb -0.15 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 3dla h ALA 189 CO -0.08 0.40 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 3dla h ALA 190 N 1.68 0.08 -0.75 0.00 0.00 -0.23 0.97 119.26 121.01 3dla h ALA 190 Ca -0.00 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.76 3dla h ALA 190 Cb 0.57 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 3dla h ALA 190 CO 0.04 -0.17 0.49 -0.07 0.00 0.00 0.00 179.25 179.54 3dla h LEU 191 N -0.29 0.62 0.00 0.00 3.38 -1.25 0.52 115.31 118.28 3dla h LEU 191 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3dla h LEU 191 Cb 0.48 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3dla h LEU 191 CO 0.01 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.92 3dla n ALA 192 N -2.46 2.17 0.00 1.53 0.00 -0.30 -4.88 120.51 116.57 3dla n ALA 192 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dla n ALA 192 Cb 0.31 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3dla n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dla n GLY 193 N 0.83 1.49 3.68 0.00 0.00 0.17 -5.01 105.19 106.36 3dla n GLY 193 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 3dla n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla n ALA 194 N 0.00 1.60 -0.00 4.61 0.00 0.31 -4.71 120.51 122.31 3dla n ALA 194 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 53.44 53.89 3dla n ALA 194 Cb 0.00 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.04 3dla n ALA 194 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dla n THR 195 N 2.86 0.02 -3.96 0.00 -2.24 0.30 -4.34 114.28 106.91 3dla n THR 195 Ca 0.14 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 3dla n THR 195 Cb 0.31 0.30 -0.16 0.00 -2.10 0.00 0.00 70.33 68.68 3dla n THR 195 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3dla s VAL 196 N -2.45 1.43 -0.20 2.28 1.01 -0.44 -2.13 120.40 119.90 3dla s VAL 196 Ca -0.02 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 3dla s VAL 196 Cb 0.04 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 3dla s VAL 196 CO 0.27 0.22 -0.01 -0.76 0.00 0.00 0.00 175.10 174.83 3dla s LEU 197 N 1.50 3.19 -0.09 3.92 1.43 0.51 -1.45 118.68 127.69 3dla s LEU 197 Ca 0.01 -0.24 -0.05 0.00 -1.03 0.00 0.00 54.13 52.82 3dla s LEU 197 Cb -0.15 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 3dla s LEU 197 CO -0.09 0.05 0.09 0.00 0.23 0.00 0.00 176.35 176.63 3dla s ALA 198 N 1.11 3.67 -0.13 4.21 0.00 0.35 -0.08 121.76 130.89 3dla s ALA 198 Ca 0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 3dla s ALA 198 Cb -0.14 -1.78 0.03 0.00 0.00 0.00 0.00 23.12 21.23 3dla s ALA 198 CO 0.01 0.62 -0.04 1.21 0.00 0.00 0.00 175.76 177.57 3dla s ASN 199 N -1.10 2.28 -0.17 0.00 3.84 0.34 -0.58 114.94 119.55 3dla s ASN 199 Ca 0.16 -0.40 -0.15 0.00 0.21 0.00 0.00 52.86 52.68 3dla s ASN 199 Cb -0.12 -0.74 -0.04 0.00 -0.55 0.00 0.00 41.25 39.80 3dla s ASN 199 CO 0.05 -0.17 0.36 -0.76 -2.79 0.00 0.00 177.10 173.79 3dla s LEU 200 N 1.77 4.21 0.16 3.21 1.43 -1.10 -2.39 118.68 125.98 3dla s LEU 200 Ca 0.03 0.55 0.10 0.00 -1.03 0.00 0.00 54.13 53.78 3dla s LEU 200 Cb -0.14 -2.47 -0.04 0.00 0.03 0.00 0.00 46.19 43.57 3dla s LEU 200 CO -0.07 0.02 -0.21 -0.44 0.23 0.00 0.00 176.35 175.87 3dla s SER 201 N 0.72 2.97 0.00 2.29 0.01 0.59 -0.27 113.70 120.01 3dla s SER 201 Ca 0.19 -0.83 0.00 0.00 1.31 0.00 0.00 55.95 56.62 3dla s SER 201 Cb -0.14 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 65.90 3dla s SER 201 CO 0.06 0.05 0.00 0.61 0.41 0.00 0.00 173.24 174.38 3dla n GLY 202 N 0.46 -0.46 3.08 3.44 0.00 -1.26 0.26 105.19 110.71 3dla n GLY 202 Ca -0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 3dla n GLY 202 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3dla n SER 203 N -2.34 -7.39 -4.65 1.61 2.88 -1.26 -2.37 113.62 100.10 3dla n SER 203 Ca 0.00 0.08 -0.38 0.00 -1.33 0.00 0.00 58.87 57.24 3dla n SER 203 Cb 0.00 -4.69 0.05 0.00 -0.75 0.00 0.00 64.21 58.83 3dla n SER 203 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3dla n PRO 204 N -1.12 1.01 -3.57 -1.46 -0.04 -1.26 -4.73 135.00 123.83 3dla n PRO 204 Ca 0.01 0.39 -0.36 0.00 -0.04 0.00 0.00 63.50 63.50 3dla n PRO 204 Cb 0.52 -2.27 -0.06 0.00 -0.04 0.00 0.00 33.50 31.65 3dla n PRO 204 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3dla s ILE 205 N -1.46 5.09 0.01 0.52 1.10 0.16 -4.98 121.20 121.65 3dla s ILE 205 Ca 0.77 0.55 -0.09 0.00 -0.51 0.00 0.00 60.65 61.37 3dla s ILE 205 Cb -0.41 -3.65 0.00 0.00 0.15 0.00 0.00 42.46 38.55 3dla s ILE 205 CO 0.46 0.38 0.17 -0.89 -2.11 0.00 0.00 174.94 172.95 3dla s THR 206 N -1.30 0.09 -0.25 4.00 2.01 -1.26 -4.52 115.64 114.41 3dla s THR 206 Ca 0.30 -0.74 -0.41 0.00 0.31 0.00 0.00 61.69 61.15 3dla s THR 206 Cb -0.15 -0.60 -0.17 0.00 0.01 0.00 0.00 72.50 71.59 3dla s THR 206 CO 0.16 -0.41 1.57 -0.38 -0.69 0.00 0.00 174.62 174.88 3dla n ILE 207 N 1.20 0.15 0.00 1.82 5.41 -1.26 -1.00 119.36 125.68 3dla n ILE 207 Ca -0.21 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.51 3dla n ILE 207 Cb 0.56 -0.85 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 3dla n ILE 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dla n GLY 208 N 3.60 2.71 0.30 7.39 0.00 -1.26 -4.91 105.19 113.01 3dla n GLY 208 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 3dla n GLY 208 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3dla h ARG 209 N 2.04 0.86 -0.62 1.61 2.43 -1.48 -1.69 114.38 117.53 3dla h ARG 209 Ca 0.00 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 58.98 3dla h ARG 209 Cb 0.00 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.41 3dla h ARG 209 CO 0.00 0.83 0.41 0.00 -1.51 0.00 0.00 179.97 179.70 3dla h ALA 210 N 1.24 1.67 -0.39 2.80 0.00 -1.91 0.10 119.26 122.76 3dla h ALA 210 Ca 0.16 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 3dla h ALA 210 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3dla h ALA 210 CO 0.01 0.27 -0.05 1.49 0.00 0.00 0.00 179.25 180.98 3dla h GLU 211 N 0.73 0.64 -0.33 0.00 4.81 -1.71 -1.24 114.58 117.49 3dla h GLU 211 Ca 0.25 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 3dla h GLU 211 Cb 0.08 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3dla h GLU 211 CO -0.07 0.69 -0.30 -0.44 -0.73 0.00 0.00 179.01 178.17 3dla h ASP 212 N 0.60 0.83 -0.06 1.04 3.32 -0.54 -1.75 116.42 119.87 3dla h ASP 212 Ca 0.12 -0.46 0.01 0.00 0.02 0.00 0.00 57.03 56.71 3dla h ASP 212 Cb 0.45 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 3dla h ASP 212 CO 0.02 1.12 0.00 0.03 -1.72 0.00 0.00 179.24 178.70 3dla h ARG 213 N 0.55 0.03 -0.09 3.56 3.08 -0.74 -2.33 114.38 118.44 3dla h ARG 213 Ca 0.06 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.13 3dla h ARG 213 Cb 0.88 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 3dla h ARG 213 CO 0.08 0.02 -0.07 0.00 -1.07 0.00 0.00 179.97 178.93 3dla h ARG 214 N 0.03 -0.07 -0.44 0.04 3.08 -1.25 0.14 114.38 115.91 3dla h ARG 214 Ca 0.02 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.17 3dla h ARG 214 Cb 0.02 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.00 3dla h ARG 214 CO -0.04 -0.05 -0.18 1.25 -1.07 0.00 0.00 179.97 179.88 3dla h LEU 215 N -0.07 -0.63 -0.03 3.04 5.85 -1.13 0.82 115.31 123.15 3dla h LEU 215 Ca 0.06 0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.78 3dla h LEU 215 Cb 0.16 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 3dla h LEU 215 CO -0.14 -0.22 -0.76 -0.07 -0.34 0.00 0.00 178.44 176.92 3dla h LEU 216 N -0.09 0.00 -0.02 2.25 3.38 -1.20 -2.07 115.31 117.55 3dla h LEU 216 Ca 0.21 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.02 3dla h LEU 216 Cb 0.42 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.18 3dla h LEU 216 CO -0.50 0.76 -0.64 0.00 0.09 0.00 0.00 178.44 178.14 3dla h ALA 217 N 1.24 0.11 0.72 1.53 0.00 -0.28 -2.65 119.26 119.93 3dla h ALA 217 Ca -0.01 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.29 3dla h ALA 217 Cb 1.57 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.40 3dla h ALA 217 CO 0.10 0.41 -0.35 -0.09 0.00 0.00 0.00 179.25 179.32 3dla h ARG 218 N 0.02 -0.93 -0.57 0.00 2.43 -0.89 -1.83 114.38 112.61 3dla h ARG 218 Ca -0.07 0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 3dla h ARG 218 Cb 1.33 0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 31.07 3dla h ARG 218 CO 0.13 -0.62 0.09 0.66 -1.51 0.00 0.00 179.97 178.72 3dla h SER 219 N -0.97 0.86 -0.84 -3.80 4.64 -1.51 -0.51 113.55 111.43 3dla h SER 219 Ca -0.10 -0.19 0.17 0.00 -0.47 0.00 0.00 61.79 61.20 3dla h SER 219 Cb 0.74 -0.23 -0.10 0.00 -0.31 0.00 0.00 62.40 62.50 3dla h SER 219 CO 0.16 0.87 0.39 0.00 -0.87 0.00 0.00 176.83 177.38 3dla h ALA 220 N 1.23 1.26 -0.00 5.18 0.00 -1.41 0.39 119.26 125.91 3dla h ALA 220 Ca 0.18 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 3dla h ALA 220 Cb 0.38 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3dla h ALA 220 CO 0.01 -0.19 -0.74 0.66 0.00 0.00 0.00 179.25 178.99 3dla h SER 221 N 0.51 0.00 0.00 0.00 4.64 -0.24 -1.45 113.55 117.02 3dla h SER 221 Ca 0.48 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.79 3dla h SER 221 Cb 0.76 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3dla h SER 221 CO -0.42 0.74 -0.03 0.00 -0.87 0.00 0.00 176.83 176.25 3dla h ALA 222 N 1.26 0.00 -0.26 5.18 0.00 -1.05 0.13 119.26 124.51 3dla h ALA 222 Ca -0.01 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.79 3dla h ALA 222 Cb 1.31 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3dla h ALA 222 CO 0.10 0.03 0.20 -0.09 0.00 0.00 0.00 179.25 179.48 3dla h ARG 223 N -1.00 0.00 -0.34 0.00 2.43 -0.30 -2.15 114.38 113.03 3dla h ARG 223 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3dla h ARG 223 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3dla h ARG 223 CO -0.00 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 178.46 3dla n LEU 225 N 1.16 -3.19 -3.81 0.00 4.32 -0.56 -4.94 117.00 109.98 3dla n LEU 225 Ca 0.16 -0.85 -0.10 0.00 -0.02 0.00 0.00 56.01 55.20 3dla n LEU 225 Cb 0.52 -2.64 -0.07 0.00 -1.62 0.00 0.00 43.42 39.60 3dla n LEU 225 CO 0.13 0.40 -0.05 0.00 -1.22 0.00 0.00 177.39 176.64 3dla s ALA 226 N -3.65 -0.42 0.26 -1.18 0.00 0.33 -4.88 121.76 112.23 3dla s ALA 226 Ca 0.08 -0.33 -0.29 0.00 0.00 0.00 0.00 51.96 51.42 3dla s ALA 226 Cb -0.02 0.40 -0.09 0.00 0.00 0.00 0.00 23.12 23.40 3dla s ALA 226 CO 0.82 -0.45 1.20 0.00 0.00 0.00 0.00 175.76 177.33 3dla s ALA 227 N -3.14 3.45 -0.18 0.00 0.00 -0.91 -1.66 121.76 119.33 3dla s ALA 227 Ca -0.01 1.03 0.01 0.00 0.00 0.00 0.00 51.96 52.99 3dla s ALA 227 Cb 0.01 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.76 3dla s ALA 227 CO -0.07 -0.37 -0.14 -0.47 0.00 0.00 0.00 175.76 174.71 3dla s TYR 228 N -0.78 2.44 -0.23 0.00 5.04 -0.03 -0.36 117.35 123.43 3dla s TYR 228 Ca 0.49 -1.51 -0.05 0.00 -2.44 0.00 0.00 57.07 53.56 3dla s TYR 228 Cb -0.35 -1.69 -0.01 0.00 0.35 0.00 0.00 41.96 40.26 3dla s TYR 228 CO 0.43 -0.74 -0.01 0.08 -1.34 0.00 0.00 175.55 173.97 3dla s VAL 229 N 1.39 3.57 -0.07 3.14 1.01 0.89 -0.50 120.40 129.83 3dla s VAL 229 Ca 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.54 3dla s VAL 229 Cb -0.15 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.59 3dla s VAL 229 CO -0.10 0.37 -0.11 -0.47 0.00 0.00 0.00 175.10 174.79 3dla s TYR 230 N 1.50 1.39 -0.12 5.22 6.14 0.66 -0.51 117.35 131.63 3dla s TYR 230 Ca 0.05 -0.52 0.01 0.00 0.64 0.00 0.00 57.07 57.25 3dla s TYR 230 Cb -0.15 -1.05 0.02 0.00 0.42 0.00 0.00 41.96 41.21 3dla s TYR 230 CO -0.02 -0.29 -0.12 0.00 0.64 0.00 0.00 175.55 175.76 3dla s ALA 231 N 0.79 1.62 0.24 3.97 0.00 -1.00 -1.40 121.76 125.98 3dla s ALA 231 Ca -0.12 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.17 3dla s ALA 231 Cb -0.15 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 22.01 3dla s ALA 231 CO 0.02 -0.28 0.32 0.00 0.00 0.00 0.00 175.76 175.83 3dla s ALA 232 N 1.36 3.86 0.72 0.00 0.00 0.02 -0.30 121.76 127.42 3dla s ALA 232 Ca 0.01 -1.28 -0.11 0.00 0.00 0.00 0.00 51.96 50.58 3dla s ALA 232 Cb -0.13 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.38 3dla s ALA 232 CO -0.07 0.24 1.07 0.00 0.00 0.00 0.00 175.76 177.00 3dla s ALA 233 N -2.02 2.55 0.00 0.00 0.00 -1.00 -4.39 121.76 116.90 3dla s ALA 233 Ca 0.34 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.37 3dla s ALA 233 Cb -0.09 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.85 3dla s ALA 233 CO 0.28 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 175.07 3dla n GLY 234 N -1.89 5.41 3.76 0.00 0.00 -1.26 -1.19 105.19 110.02 3dla n GLY 234 Ca 0.08 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 3dla n GLY 234 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dla s GLU 235 N 4.84 4.14 0.00 1.61 2.02 -1.26 -3.11 118.70 126.94 3dla s GLU 235 Ca 0.00 2.53 0.00 0.00 0.02 0.00 0.00 54.97 57.52 3dla s GLU 235 Cb 0.00 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.22 3dla s GLU 235 CO 0.00 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.15 3dla n GLY 236 N 1.27 1.46 3.75 -1.39 0.00 -1.26 -1.44 105.19 107.60 3dla n GLY 236 Ca 0.04 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 3dla n GLY 236 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dla s GLU 237 N 0.00 2.56 0.25 1.61 0.41 -1.18 -4.07 118.70 118.28 3dla s GLU 237 Ca 0.00 1.54 -0.30 0.00 -0.41 0.00 0.00 54.97 55.80 3dla s GLU 237 Cb 0.00 -1.91 -0.10 0.00 -1.78 0.00 0.00 34.13 30.34 3dla s GLU 237 CO 0.00 -1.46 1.39 0.45 -0.49 0.00 0.00 175.26 175.15 3dla s SER 238 N -2.34 6.72 -0.35 -0.19 0.15 -1.26 -4.93 113.70 111.50 3dla s SER 238 Ca 0.70 2.62 0.07 0.00 0.70 0.00 0.00 55.95 60.03 3dla s SER 238 Cb -0.24 -2.62 0.54 0.00 -1.71 0.00 0.00 66.02 61.98 3dla s SER 238 CO 0.42 -0.64 1.59 0.35 1.20 0.00 0.00 173.24 176.16 3dla n THR 239 N 2.13 2.77 -0.29 6.45 -2.24 -1.26 -4.40 114.28 117.44 3dla n THR 239 Ca 0.05 -2.67 -0.02 0.00 -2.27 0.00 0.00 64.05 59.14 3dla n THR 239 Cb 0.41 -0.44 0.10 0.00 -2.10 0.00 0.00 70.33 68.30 3dla n THR 239 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3dla h THR 240 N 1.06 1.10 0.00 4.28 2.02 -1.97 -3.37 112.91 116.04 3dla h THR 240 Ca 0.35 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.19 3dla h THR 240 Cb 1.88 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3dla h THR 240 CO 0.64 0.18 0.00 0.47 0.37 0.00 0.00 175.52 177.18 3dla n ASP 241 N -4.61 0.05 -4.15 4.18 8.00 -1.26 -5.13 116.55 113.64 3dla n ASP 241 Ca 0.10 -0.46 -0.10 0.00 0.71 0.00 0.00 54.79 55.04 3dla n ASP 241 Cb 0.10 0.07 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 3dla n ASP 241 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dla s LEU 242 N -0.14 2.09 0.21 0.64 1.43 -1.26 -5.16 118.68 116.49 3dla s LEU 242 Ca 0.00 -1.13 0.07 0.00 -1.03 0.00 0.00 54.13 52.04 3dla s LEU 242 Cb 0.00 0.18 -0.05 0.00 0.03 0.00 0.00 46.19 46.36 3dla s LEU 242 CO 0.00 -0.65 -0.11 0.00 0.23 0.00 0.00 176.35 175.82 3dla s ALA 243 N -3.92 1.96 -0.02 4.21 0.00 -1.26 -4.08 121.76 118.64 3dla s ALA 243 Ca 0.18 -1.68 0.02 0.00 0.00 0.00 0.00 51.96 50.48 3dla s ALA 243 Cb 0.07 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.24 3dla s ALA 243 CO -0.02 -0.01 -0.06 -1.58 0.00 0.00 0.00 175.76 174.09 3dla s TRP 244 N -3.08 0.70 -1.25 0.00 0.52 -1.26 0.40 118.94 114.97 3dla s TRP 244 Ca 0.23 -0.16 0.15 0.00 0.02 0.00 0.00 56.10 56.34 3dla s TRP 244 Cb 0.01 -0.54 -0.03 0.00 -1.15 0.00 0.00 33.47 31.77 3dla s TRP 244 CO 0.07 -0.09 0.78 -0.40 0.02 0.00 0.00 176.95 177.32 3dla n ASP 245 N 3.43 1.41 -0.83 2.95 5.75 -1.25 -4.67 116.55 123.34 3dla n ASP 245 Ca -0.19 -1.20 -0.11 0.00 -0.01 0.00 0.00 54.79 53.28 3dla n ASP 245 Cb 0.54 0.55 -0.05 0.00 -1.03 0.00 0.00 41.12 41.13 3dla n ASP 245 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dla n GLY 246 N 1.13 1.13 3.71 6.12 0.00 -0.34 0.16 105.19 117.10 3dla n GLY 246 Ca 0.06 -0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 3dla n GLY 246 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3dla n GLN 247 N -1.76 2.64 -4.36 1.61 7.27 -1.26 -4.67 117.38 116.85 3dla n GLN 247 Ca -0.11 0.95 -0.22 0.00 0.07 0.00 0.00 57.00 57.69 3dla n GLN 247 Cb 0.47 -2.78 -0.13 0.00 2.41 0.00 0.00 30.24 30.21 3dla n GLN 247 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 3dla s THR 248 N 1.00 1.42 0.02 1.69 -4.23 -1.26 -0.80 115.64 113.48 3dla s THR 248 Ca 0.75 -1.27 -0.28 0.00 -1.18 0.00 0.00 61.69 59.71 3dla s THR 248 Cb -0.54 -1.29 0.07 0.00 1.34 0.00 0.00 72.50 72.08 3dla s THR 248 CO 0.35 -0.01 0.63 0.00 -0.54 0.00 0.00 174.62 175.05 3dla s MET 249 N -1.49 1.11 -0.11 3.99 0.23 -0.49 -1.37 119.30 121.16 3dla s MET 249 Ca 0.04 -0.00 -0.01 0.00 -1.03 0.00 0.00 55.69 54.69 3dla s MET 249 Cb -0.09 0.52 0.02 0.00 -1.53 0.00 0.00 34.83 33.75 3dla s MET 249 CO 0.02 -0.39 -0.07 0.42 -2.03 0.00 0.00 175.02 172.98 3dla s ILE 250 N -2.02 0.93 0.26 3.16 1.01 -0.59 -0.25 121.20 123.70 3dla s ILE 250 Ca -0.07 -0.23 0.10 0.00 0.00 0.00 0.00 60.65 60.44 3dla s ILE 250 Cb -0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 3dla s ILE 250 CO 0.02 0.35 -0.02 0.26 0.00 0.00 0.00 174.94 175.56 3dla s TRP 251 N 1.72 2.68 -0.25 3.97 0.52 0.35 -0.52 118.94 127.41 3dla s TRP 251 Ca 0.05 -0.22 -0.03 0.00 0.02 0.00 0.00 56.10 55.92 3dla s TRP 251 Cb -0.13 -1.20 0.14 0.00 -1.15 0.00 0.00 33.47 31.13 3dla s TRP 251 CO -0.08 0.61 0.41 -2.00 0.02 0.00 0.00 176.95 175.91 3dla s GLU 252 N -3.56 0.38 -1.58 4.98 2.12 0.07 -0.85 118.70 120.26 3dla s GLU 252 Ca 0.31 0.61 -0.11 0.00 0.36 0.00 0.00 54.97 56.13 3dla s GLU 252 Cb -0.07 -0.33 0.09 0.00 0.26 0.00 0.00 34.13 34.08 3dla s GLU 252 CO 0.19 -0.63 0.64 -1.71 -0.54 0.00 0.00 175.26 173.21 3dla n ASN 253 N 5.37 -2.20 0.00 -1.70 5.15 -0.66 -1.34 115.26 119.89 3dla n ASN 253 Ca -0.03 -1.00 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 3dla n ASN 253 Cb 0.50 -2.92 0.00 0.00 -0.53 0.00 0.00 39.78 36.83 3dla n ASN 253 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dla n GLY 254 N -1.67 1.18 3.57 8.20 0.00 -1.25 -4.62 105.19 110.59 3dla n GLY 254 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 3dla n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 255 N -2.49 3.18 -0.13 4.61 0.00 -0.45 -4.97 121.76 121.51 3dla s ALA 255 Ca 0.00 -0.79 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 3dla s ALA 255 Cb 0.00 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 3dla s ALA 255 CO 0.00 0.25 1.49 -1.17 0.00 0.00 0.00 175.76 176.32 3dla s LEU 256 N 0.22 4.19 -0.15 0.00 1.98 -1.26 -0.75 118.68 122.91 3dla s LEU 256 Ca 0.00 1.90 -0.19 0.00 -2.89 0.00 0.00 54.13 52.95 3dla s LEU 256 Cb -0.13 -3.54 -0.24 0.00 0.66 0.00 0.00 46.19 42.95 3dla s LEU 256 CO 0.02 -0.92 0.42 -0.07 -1.89 0.00 0.00 176.35 173.91 3dla h LEU 257 N 10.29 0.18 -7.50 -0.68 4.07 -1.14 -3.48 115.31 117.05 3dla h LEU 257 Ca -0.33 -0.74 -0.09 0.00 0.08 0.00 0.00 57.88 56.80 3dla h LEU 257 Cb 1.14 -0.06 -0.18 0.00 1.08 0.00 0.00 40.66 42.65 3dla h LEU 257 CO 0.97 1.52 -0.22 0.00 -1.08 0.00 0.00 178.44 179.63 3dla s ALA 258 N -2.41 -0.79 0.01 1.53 0.00 -1.18 -4.88 121.76 114.04 3dla s ALA 258 Ca -0.24 0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 3dla s ALA 258 Cb 0.04 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.48 3dla s ALA 258 CO 0.68 -0.39 0.56 -1.83 0.00 0.00 0.00 175.76 174.78 3dla s GLU 259 N -2.24 1.01 0.34 0.00 -1.05 -1.26 -1.54 118.70 113.96 3dla s GLU 259 Ca -0.07 -0.06 0.08 0.00 -0.15 0.00 0.00 54.97 54.77 3dla s GLU 259 Cb -0.02 0.47 -0.03 0.00 -0.44 0.00 0.00 34.13 34.11 3dla s GLU 259 CO -0.01 -0.34 0.29 -1.54 0.95 0.00 0.00 175.26 174.61 3dla s SER 260 N -1.63 5.23 0.17 0.83 1.04 -0.47 -4.92 113.70 113.95 3dla s SER 260 Ca -0.08 -0.54 -0.34 0.00 0.48 0.00 0.00 55.95 55.47 3dla s SER 260 Cb -0.01 -0.92 -0.14 0.00 0.10 0.00 0.00 66.02 65.05 3dla s SER 260 CO 0.03 -0.38 1.50 1.21 0.98 0.00 0.00 173.24 176.57 3dla n GLU 261 N -1.38 1.96 -2.93 4.02 2.13 -1.26 -4.55 120.64 118.63 3dla n GLU 261 Ca -0.01 0.70 -0.39 0.00 0.66 0.00 0.00 57.16 58.12 3dla n GLU 261 Cb 0.60 -2.43 -0.06 0.00 0.27 0.00 0.00 31.44 29.82 3dla n GLU 261 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3dla s ARG 262 N 0.55 4.60 -1.20 5.31 0.52 -1.26 -3.86 118.95 123.61 3dla s ARG 262 Ca 0.77 1.21 -0.00 0.00 -0.52 0.00 0.00 55.73 57.20 3dla s ARG 262 Cb -0.72 -3.20 -0.00 0.00 0.52 0.00 0.00 34.95 31.56 3dla s ARG 262 CO 0.42 0.52 1.00 1.19 0.02 0.00 0.00 175.30 178.45 3dla n PHE 263 N 1.41 -2.20 -2.16 -0.53 3.72 0.12 -4.95 117.46 112.88 3dla n PHE 263 Ca -0.04 0.94 -0.33 0.00 -0.05 0.00 0.00 57.45 57.96 3dla n PHE 263 Cb 0.49 -5.05 0.00 0.00 -0.94 0.00 0.00 39.48 33.98 3dla n PHE 263 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3dla s PRO 264 N -5.33 3.37 -0.60 -1.08 0.04 -1.25 -4.98 135.00 125.16 3dla s PRO 264 Ca 0.01 1.33 -0.20 0.00 0.04 0.00 0.00 61.00 62.18 3dla s PRO 264 Cb -0.00 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.59 3dla s PRO 264 CO 0.73 -0.79 0.79 0.21 0.04 0.00 0.00 177.00 177.98 3dla s LYS 265 N -3.75 3.09 0.00 4.56 2.47 -1.26 -4.83 119.74 120.02 3dla s LYS 265 Ca 0.66 -1.04 0.00 0.00 -1.56 0.00 0.00 55.97 54.03 3dla s LYS 265 Cb -0.18 -4.22 0.00 0.00 -1.46 0.00 0.00 37.83 31.97 3dla s LYS 265 CO 0.32 -1.58 0.00 0.41 0.16 0.00 0.00 175.35 174.66 3dla n GLY 266 N 5.27 1.24 3.78 5.54 0.00 -1.26 -5.03 105.19 114.74 3dla n GLY 266 Ca -0.07 -2.14 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 3dla n GLY 266 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dla s VAL 267 N -1.50 3.97 0.14 1.61 -7.23 -1.26 -4.98 120.40 111.15 3dla s VAL 267 Ca 0.00 1.58 0.06 0.00 -1.81 0.00 0.00 61.98 61.81 3dla s VAL 267 Cb 0.00 -3.85 -0.04 0.00 0.56 0.00 0.00 36.38 33.05 3dla s VAL 267 CO 0.00 0.07 -0.13 -0.13 -0.31 0.00 0.00 175.10 174.60 3dla s ARG 268 N -2.26 1.09 0.03 4.82 1.81 -1.04 -5.03 118.95 118.38 3dla s ARG 268 Ca 0.54 -1.35 0.02 0.00 -1.72 0.00 0.00 55.73 53.22 3dla s ARG 268 Cb -0.20 -0.89 -0.02 0.00 -0.45 0.00 0.00 34.95 33.39 3dla s ARG 268 CO 0.26 0.16 -0.08 1.03 -0.68 0.00 0.00 175.30 175.98 3dla s ARG 269 N -3.09 0.54 -0.19 3.54 0.52 -1.26 -1.00 118.95 118.00 3dla s ARG 269 Ca 0.13 -0.66 -0.09 0.00 -0.52 0.00 0.00 55.73 54.59 3dla s ARG 269 Cb -0.02 -0.37 -0.05 0.00 0.52 0.00 0.00 34.95 35.03 3dla s ARG 269 CO 0.03 0.08 0.12 -1.12 0.02 0.00 0.00 175.30 174.43 3dla s SER 270 N -1.29 6.11 -0.03 0.23 0.01 -0.44 -4.71 113.70 113.58 3dla s SER 270 Ca -0.07 0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.45 3dla s SER 270 Cb -0.08 -2.06 -0.01 0.00 0.21 0.00 0.00 66.02 64.07 3dla s SER 270 CO 0.00 0.18 -0.18 -0.69 0.41 0.00 0.00 173.24 172.97 3dla s VAL 271 N 0.33 1.42 -0.05 3.43 1.01 -1.26 -0.79 120.40 124.49 3dla s VAL 271 Ca 0.07 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 3dla s VAL 271 Cb -0.11 -1.20 0.04 0.00 0.00 0.00 0.00 36.38 35.11 3dla s VAL 271 CO -0.01 0.41 0.48 0.00 0.00 0.00 0.00 175.10 175.97 3dla s ALA 272 N -0.23 -1.22 -0.30 5.51 0.00 -0.37 -4.83 121.76 120.34 3dla s ALA 272 Ca 0.02 0.84 -0.20 0.00 0.00 0.00 0.00 51.96 52.63 3dla s ALA 272 Cb -0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3dla s ALA 272 CO 0.01 -0.30 0.61 -0.51 0.00 0.00 0.00 175.76 175.57 3dla s ASP 273 N -1.07 6.49 -0.03 0.00 1.01 -0.49 -0.90 116.67 121.68 3dla s ASP 273 Ca -0.11 0.45 -0.25 0.00 0.71 0.00 0.00 52.55 53.35 3dla s ASP 273 Cb -0.03 -2.32 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 3dla s ASP 273 CO 0.06 -0.44 0.79 -0.69 0.21 0.00 0.00 175.17 175.10 3dla s VAL 274 N 2.55 4.96 -0.62 -1.27 1.01 -0.49 -4.81 120.40 121.73 3dla s VAL 274 Ca 0.24 1.64 -0.22 0.00 0.00 0.00 0.00 61.98 63.65 3dla s VAL 274 Cb -0.15 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.17 3dla s VAL 274 CO 0.11 0.24 0.91 -0.62 0.00 0.00 0.00 175.10 175.74 3dla s ASP 275 N 0.75 6.21 0.39 3.32 -1.08 -1.26 -0.77 116.67 124.23 3dla s ASP 275 Ca 0.42 -0.91 0.18 0.00 -0.52 0.00 0.00 52.55 51.71 3dla s ASP 275 Cb -0.19 -2.40 0.81 0.00 -1.46 0.00 0.00 42.92 39.68 3dla s ASP 275 CO 0.22 -1.33 1.81 0.71 0.52 0.00 0.00 175.17 177.10 3dla h THR 276 N 5.97 0.96 -0.02 1.71 1.35 -1.60 -2.83 112.91 118.46 3dla h THR 276 Ca -0.28 -1.31 -0.22 0.00 -0.55 0.00 0.00 66.41 64.05 3dla h THR 276 Cb 1.07 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 3dla h THR 276 CO 1.14 0.34 -0.90 -0.33 -0.25 0.00 0.00 175.52 175.51 3dla h GLU 277 N 0.00 0.41 -0.75 4.72 5.08 -1.89 -1.06 114.58 121.08 3dla h GLU 277 Ca -0.00 -0.42 0.09 0.00 -1.00 0.00 0.00 59.36 58.02 3dla h GLU 277 Cb 0.74 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 3dla h GLU 277 CO 0.04 1.08 0.41 1.25 -1.00 0.00 0.00 179.01 180.80 3dla h LEU 278 N 0.24 0.57 -0.23 1.33 6.46 -1.86 0.20 115.31 122.03 3dla h LEU 278 Ca -0.07 0.05 -0.11 0.00 -0.12 0.00 0.00 57.88 57.63 3dla h LEU 278 Cb 1.53 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 41.40 3dla h LEU 278 CO 0.16 0.34 -0.27 -0.07 -0.62 0.00 0.00 178.44 177.97 3dla h LEU 279 N 0.70 0.64 -0.74 2.25 3.38 -1.41 -2.03 115.31 118.10 3dla h LEU 279 Ca 0.36 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.96 3dla h LEU 279 Cb 0.33 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.82 3dla h LEU 279 CO -0.24 1.00 0.34 -0.09 0.09 0.00 0.00 178.44 179.54 3dla h ARG 280 N 0.29 0.53 -0.23 1.13 2.43 -0.80 -1.70 114.38 116.03 3dla h ARG 280 Ca 0.03 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 3dla h ARG 280 Cb 0.83 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 3dla h ARG 280 CO 0.06 0.35 -0.40 0.77 -1.51 0.00 0.00 179.97 179.25 3dla h SER 281 N 0.55 0.55 0.33 -3.80 0.02 -0.29 -1.00 113.55 109.91 3dla h SER 281 Ca 0.38 -0.24 -0.21 0.00 -0.84 0.00 0.00 61.79 60.88 3dla h SER 281 Cb 0.48 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 3dla h SER 281 CO -0.32 0.89 -0.88 -0.33 -1.14 0.00 0.00 176.83 175.05 3dla h GLU 282 N 0.43 0.39 -0.05 3.45 4.39 -1.00 -3.19 114.58 119.00 3dla h GLU 282 Ca 0.04 -0.39 -0.21 0.00 0.34 0.00 0.00 59.36 59.13 3dla h GLU 282 Cb 0.88 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 3dla h GLU 282 CO 0.08 1.06 -0.85 0.00 -1.16 0.00 0.00 179.01 178.13 3dla h ARG 283 N 0.24 0.46 -0.26 2.33 3.08 -1.17 -1.70 114.38 117.34 3dla h ARG 283 Ca -0.06 -0.43 0.07 0.00 0.07 0.00 0.00 59.98 59.63 3dla h ARG 283 Cb 1.50 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.64 3dla h ARG 283 CO 0.15 1.08 0.19 1.25 -1.07 0.00 0.00 179.97 181.57 3dla h LEU 284 N 0.29 0.02 0.00 3.04 6.46 -1.23 -3.28 115.31 120.61 3dla h LEU 284 Ca -0.06 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.38 3dla h LEU 284 Cb 1.46 -0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 41.33 3dla h LEU 284 CO 0.15 0.01 -2.20 0.54 -0.62 0.00 0.00 178.44 176.32 3dla n ARG 285 N -4.46 0.84 -2.81 1.25 1.74 -1.12 -4.71 116.66 107.39 3dla n ARG 285 Ca 0.03 0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 56.75 3dla n ARG 285 Cb 0.33 -1.43 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 3dla n ARG 285 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 3dla s MET 286 N -2.42 3.93 0.52 5.56 1.75 -0.66 -4.86 119.30 123.13 3dla s MET 286 Ca -0.20 -2.16 0.16 0.00 -1.25 0.00 0.00 55.69 52.25 3dla s MET 286 Cb 0.06 -5.19 1.28 0.00 2.84 0.00 0.00 34.83 33.83 3dla s MET 286 CO 0.58 -1.94 2.15 0.78 -0.65 0.00 0.00 175.02 175.94 3dla h GLY 287 N 10.85 0.00 2.00 2.11 0.00 -1.84 -1.43 103.07 114.76 3dla h GLY 287 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.63 3dla h GLY 287 CO 1.29 0.00 -0.04 -0.91 0.00 0.00 0.00 176.54 176.89 3dla h THR 288 N 0.00 0.33 -0.19 4.70 1.35 -1.94 0.11 112.91 117.26 3dla h THR 288 Ca 0.01 -0.20 -0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3dla h THR 288 Cb 0.03 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.59 3dla h THR 288 CO -0.00 0.04 0.11 0.15 -0.25 0.00 0.00 175.52 175.56 3dla h PHE 289 N 0.00 0.26 -0.05 4.73 3.04 -1.62 -0.35 116.94 122.96 3dla h PHE 289 Ca -0.00 -0.01 -0.19 0.00 3.98 0.00 0.00 57.97 61.76 3dla h PHE 289 Cb 0.15 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 3dla h PHE 289 CO 0.00 0.24 -0.77 0.22 -2.02 0.00 0.00 178.31 175.98 3dla h ASP 290 N 0.21 0.39 -0.82 0.41 3.58 -1.00 -2.41 116.42 116.77 3dla h ASP 290 Ca 0.07 -0.27 0.10 0.00 0.42 0.00 0.00 57.03 57.34 3dla h ASP 290 Cb 0.07 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 40.92 3dla h ASP 290 CO -0.01 1.02 0.46 0.44 -2.88 0.00 0.00 179.24 178.27 3dla h ASP 291 N 0.21 0.65 -0.60 2.28 3.32 -0.88 -0.74 116.42 120.66 3dla h ASP 291 Ca -0.04 0.05 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 3dla h ASP 291 Cb 1.36 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.81 3dla h ASP 291 CO 0.13 0.37 0.08 -1.13 -1.72 0.00 0.00 179.24 176.96 3dla h ASN 292 N 0.77 0.98 -0.32 6.45 -1.24 -0.67 -1.41 115.58 120.14 3dla h ASN 292 Ca 0.40 -0.24 0.01 0.00 0.71 0.00 0.00 56.30 57.18 3dla h ASN 292 Cb 0.38 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 3dla h ASN 292 CO -0.26 0.99 0.20 -0.09 -1.29 0.00 0.00 177.43 176.99 3dla h ARG 293 N 0.96 0.39 -0.07 6.67 2.43 -0.87 -2.37 114.38 121.52 3dla h ARG 293 Ca 0.19 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 3dla h ARG 293 Cb 0.45 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 3dla h ARG 293 CO 0.02 0.26 -0.44 0.00 -1.51 0.00 0.00 179.97 178.30 3dla h ARG 294 N 0.40 0.16 -0.57 0.20 3.08 -1.00 -1.41 114.38 115.25 3dla h ARG 294 Ca 0.12 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.10 3dla h ARG 294 Cb -0.02 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3dla h ARG 294 CO -0.04 0.58 0.38 1.25 -1.07 0.00 0.00 179.97 181.06 3dla h HIS 295 N 0.14 0.70 -1.74 3.04 2.76 -1.05 -3.05 115.15 115.95 3dla h HIS 295 Ca 0.01 0.02 -0.66 0.00 -2.20 0.00 0.00 60.37 57.53 3dla h HIS 295 Cb 0.83 -0.24 -0.36 0.00 1.55 0.00 0.00 27.41 29.19 3dla h HIS 295 CO 0.01 0.44 -0.02 0.72 -1.30 0.00 0.00 177.93 177.78 3dla n HIS 296 N -4.45 3.26 -0.06 5.26 8.25 -0.57 -4.85 115.22 122.07 3dla n HIS 296 Ca 0.06 -2.84 -0.12 0.00 -0.26 0.00 0.00 57.72 54.56 3dla n HIS 296 Cb 0.06 -0.53 -0.06 0.00 1.12 0.00 0.00 29.99 30.58 3dla n HIS 296 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 3dla h ARG 297 N 2.78 0.33 -0.86 -0.41 2.43 -1.34 -1.60 114.38 115.71 3dla h ARG 297 Ca 0.40 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.42 3dla h ARG 297 Cb 0.56 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.05 3dla h ARG 297 CO 1.08 0.62 0.49 0.93 -1.51 0.00 0.00 179.97 181.58 3dla h GLU 298 N 0.02 1.19 0.00 0.20 5.08 -1.88 -1.32 114.58 117.88 3dla h GLU 298 Ca 0.04 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 3dla h GLU 298 Cb 0.51 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3dla h GLU 298 CO 0.02 0.86 -0.16 1.25 -1.00 0.00 0.00 179.01 179.98 3dla h LEU 299 N 1.20 0.00 0.00 1.33 5.85 -1.89 -3.22 115.31 118.57 3dla h LEU 299 Ca 0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.03 3dla h LEU 299 Cb -0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 3dla h LEU 299 CO -0.05 0.16 -0.87 0.35 -0.34 0.00 0.00 178.44 177.68 3dla n THR 300 N -3.45 0.00 0.74 1.05 -2.24 -0.62 -4.44 114.28 105.31 3dla n THR 300 Ca -0.01 -0.23 0.11 0.00 -2.27 0.00 0.00 64.05 61.65 3dla n THR 300 Cb 0.33 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 3dla n THR 300 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dla n GLU 301 N -1.48 0.17 -0.09 -0.78 1.02 -0.54 -4.19 120.64 114.75 3dla n GLU 301 Ca 0.01 -0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.23 3dla n GLU 301 Cb 0.24 -1.52 0.34 0.00 -0.02 0.00 0.00 31.44 30.48 3dla n GLU 301 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3dla n SER 302 N -1.73 2.05 -4.76 1.62 3.41 -1.22 -4.94 113.62 108.05 3dla n SER 302 Ca 0.02 -1.76 -0.41 0.00 -0.26 0.00 0.00 58.87 56.47 3dla n SER 302 Cb 0.39 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 3dla n SER 302 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3dla s PHE 303 N -1.77 2.90 -0.24 7.33 0.40 -1.26 -4.97 117.98 120.37 3dla s PHE 303 Ca 0.34 1.12 -0.24 0.00 -0.60 0.00 0.00 56.93 57.54 3dla s PHE 303 Cb 0.19 -3.86 -0.01 0.00 0.51 0.00 0.00 43.02 39.85 3dla s PHE 303 CO 0.28 -2.67 0.82 1.03 0.70 0.00 0.00 175.22 175.38 3dla s ARG 304 N -1.11 4.18 -0.14 0.44 0.52 -0.04 -4.96 118.95 117.84 3dla s ARG 304 Ca 0.56 0.92 -0.24 0.00 -0.52 0.00 0.00 55.73 56.45 3dla s ARG 304 Cb -0.43 -3.64 -0.02 0.00 0.52 0.00 0.00 34.95 31.37 3dla s ARG 304 CO 0.50 -0.51 0.77 0.50 0.02 0.00 0.00 175.30 176.59 3dla s ARG 305 N 2.80 4.33 -0.28 3.54 3.52 -1.26 -1.38 118.95 130.22 3dla s ARG 305 Ca 0.34 0.93 -0.04 0.00 -0.13 0.00 0.00 55.73 56.83 3dla s ARG 305 Cb -0.15 -3.54 0.02 0.00 -1.56 0.00 0.00 34.95 29.72 3dla s ARG 305 CO 0.07 -0.20 0.02 0.42 -0.81 0.00 0.00 175.30 174.81 3dla s ILE 306 N 1.72 3.47 0.34 4.11 -1.09 0.33 -4.94 121.20 125.14 3dla s ILE 306 Ca 0.37 -0.90 -0.16 0.00 -2.23 0.00 0.00 60.65 57.73 3dla s ILE 306 Cb -0.17 -2.81 -0.09 0.00 -1.58 0.00 0.00 42.46 37.81 3dla s ILE 306 CO 0.14 0.09 0.76 -1.81 -1.23 0.00 0.00 174.94 172.90 3dla s ASP 307 N 1.41 6.79 -0.03 3.58 1.01 -1.26 -1.09 116.67 127.08 3dla s ASP 307 Ca 0.01 1.33 -0.23 0.00 0.71 0.00 0.00 52.55 54.37 3dla s ASP 307 Cb -0.17 -2.39 0.05 0.00 1.01 0.00 0.00 42.92 41.41 3dla s ASP 307 CO -0.00 -0.23 0.50 0.72 0.21 0.00 0.00 175.17 176.37 3dla s PHE 308 N -2.02 -0.42 -0.21 4.23 -0.12 -0.98 -4.93 117.98 113.53 3dla s PHE 308 Ca 0.55 0.69 -0.13 0.00 -0.05 0.00 0.00 56.93 57.99 3dla s PHE 308 Cb -0.10 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.50 3dla s PHE 308 CO 0.17 -0.51 0.26 0.00 -0.05 0.00 0.00 175.22 175.09 3dla s ALA 309 N -1.34 3.60 0.08 1.99 0.00 -1.26 -1.15 121.76 123.68 3dla s ALA 309 Ca -0.12 -0.66 -0.08 0.00 0.00 0.00 0.00 51.96 51.10 3dla s ALA 309 Cb -0.02 -2.41 -0.24 0.00 0.00 0.00 0.00 23.12 20.44 3dla s ALA 309 CO 0.07 -0.12 1.16 1.25 0.00 0.00 0.00 175.76 178.12 3dla h LEU 310 N 7.27 0.60 -3.41 0.00 6.46 -1.95 -3.49 115.31 120.80 3dla h LEU 310 Ca -0.38 -0.58 -0.39 0.00 -0.12 0.00 0.00 57.88 56.40 3dla h LEU 310 Cb 1.16 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 40.90 3dla h LEU 310 CO 0.71 1.42 -0.87 -0.67 -0.62 0.00 0.00 178.44 178.41 3dla n ASP 311 N -3.67 -3.70 -4.79 1.25 2.03 -1.26 -4.94 116.55 101.48 3dla n ASP 311 Ca -0.10 -0.78 -0.30 0.00 0.52 0.00 0.00 54.79 54.13 3dla n ASP 311 Cb 0.97 -1.24 0.10 0.00 -0.72 0.00 0.00 41.12 40.24 3dla n ASP 311 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3dla s PRO 312 N -4.45 1.85 0.46 -0.67 0.04 -1.26 -4.98 135.00 125.99 3dla s PRO 312 Ca 0.02 0.64 -0.24 0.00 0.04 0.00 0.00 61.00 61.46 3dla s PRO 312 Cb -0.01 -1.89 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 3dla s PRO 312 CO 0.70 -1.79 1.34 -1.25 0.04 0.00 0.00 177.00 176.05 3dla s PRO 313 N -5.12 3.66 0.04 0.56 0.04 -1.26 -4.95 135.00 127.95 3dla s PRO 313 Ca 0.61 2.22 0.22 0.00 0.04 0.00 0.00 61.00 64.09 3dla s PRO 313 Cb -0.15 -2.57 -0.13 0.00 0.04 0.00 0.00 34.50 31.69 3dla s PRO 313 CO 0.55 -0.77 0.82 0.00 0.04 0.00 0.00 177.00 177.64 3dla n ALA 314 N -0.32 3.24 -1.56 8.56 0.00 -1.26 -4.74 120.51 124.43 3dla n ALA 314 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3dla n ALA 314 Cb 0.44 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.00 3dla n ALA 314 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dla n GLY 315 N 1.32 -0.09 3.64 0.00 0.00 -1.26 -4.62 105.19 104.18 3dla n GLY 315 Ca -0.00 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 3dla n GLY 315 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dla s ASP 316 N -1.00 6.83 -0.11 1.61 -1.08 -1.26 -4.28 116.67 117.37 3dla s ASP 316 Ca 0.00 1.18 0.15 0.00 -0.52 0.00 0.00 52.55 53.37 3dla s ASP 316 Cb 0.00 -2.54 0.35 0.00 -1.46 0.00 0.00 42.92 39.27 3dla s ASP 316 CO 0.00 -0.95 1.17 2.30 0.52 0.00 0.00 175.17 178.21 3dla n ILE 317 N 5.95 1.24 -4.85 4.11 -5.35 -1.26 -5.07 119.36 114.13 3dla n ILE 317 Ca 0.13 -2.03 0.00 0.00 -0.27 0.00 0.00 62.75 60.58 3dla n ILE 317 Cb 0.47 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 3dla n ILE 317 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dla n GLY 318 N -0.56 -0.86 2.82 3.28 0.00 -1.26 -4.76 105.19 103.85 3dla n GLY 318 Ca 0.12 -1.03 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 3dla n GLY 318 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dla s LEU 319 N 0.00 1.12 -1.33 0.99 0.20 -1.26 -4.47 118.68 113.94 3dla s LEU 319 Ca 0.00 -0.45 -0.07 0.00 0.69 0.00 0.00 54.13 54.30 3dla s LEU 319 Cb 0.00 -0.69 0.13 0.00 -0.43 0.00 0.00 46.19 45.20 3dla s LEU 319 CO 0.00 -0.20 2.23 0.18 -0.29 0.00 0.00 176.35 178.27 3dla n LEU 320 N 5.01 7.59 -3.63 -0.68 4.32 -1.26 -4.88 117.00 123.46 3dla n LEU 320 Ca -0.10 -4.77 -0.15 0.00 -0.02 0.00 0.00 56.01 50.97 3dla n LEU 320 Cb 0.49 -1.42 -0.07 0.00 -1.62 0.00 0.00 43.42 40.80 3dla n LEU 320 CO 0.14 1.81 0.34 -0.60 -1.22 0.00 0.00 177.39 177.86 3dla s ARG 321 N -0.39 0.82 -0.60 3.23 3.52 -1.26 -1.39 118.95 122.88 3dla s ARG 321 Ca 0.50 0.68 -0.22 0.00 -0.13 0.00 0.00 55.73 56.56 3dla s ARG 321 Cb 0.15 0.39 0.07 0.00 -1.56 0.00 0.00 34.95 34.00 3dla s ARG 321 CO -0.06 -0.15 0.85 -1.21 -0.81 0.00 0.00 175.30 173.93 3dla s GLU 322 N -0.12 3.15 -0.51 5.12 0.41 -1.26 -5.01 118.70 120.47 3dla s GLU 322 Ca -0.03 -0.81 -0.16 0.00 -0.41 0.00 0.00 54.97 53.55 3dla s GLU 322 Cb -0.03 -4.18 0.09 0.00 -1.78 0.00 0.00 34.13 28.23 3dla s GLU 322 CO 0.03 -1.60 0.47 0.08 -0.49 0.00 0.00 175.26 173.76 3dla s VAL 323 N 3.55 5.17 0.28 2.63 1.01 -1.26 -5.05 120.40 126.72 3dla s VAL 323 Ca 0.21 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 3dla s VAL 323 Cb -0.18 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 31.85 3dla s VAL 323 CO 0.12 -0.74 1.60 -1.61 0.00 0.00 0.00 175.10 174.46 3dla s GLU 324 N 1.79 4.14 0.35 2.72 0.41 -1.26 -4.38 118.70 122.46 3dla s GLU 324 Ca 0.05 2.56 0.08 0.00 -0.41 0.00 0.00 54.97 57.25 3dla s GLU 324 Cb -0.26 -3.04 0.64 0.00 -1.78 0.00 0.00 34.13 29.70 3dla s GLU 324 CO 0.06 -0.63 1.83 0.00 -0.49 0.00 0.00 175.26 176.02 3dla h ARG 325 N 5.14 0.25 -3.64 1.61 3.08 -1.84 -3.37 114.38 115.61 3dla h ARG 325 Ca -0.46 -0.08 -0.63 0.00 0.07 0.00 0.00 59.98 58.88 3dla h ARG 325 Cb 1.22 -0.02 -0.40 0.00 0.08 0.00 0.00 29.97 30.84 3dla h ARG 325 CO 0.81 0.48 -0.71 -0.06 -1.07 0.00 0.00 179.97 179.43 3dla s PHE 326 N -4.50 2.73 0.49 3.04 0.40 -1.26 -4.83 117.98 114.05 3dla s PHE 326 Ca -0.05 -2.66 0.35 0.00 -0.60 0.00 0.00 56.93 53.97 3dla s PHE 326 Cb 0.15 -2.39 1.86 0.00 0.51 0.00 0.00 43.02 43.15 3dla s PHE 326 CO 0.75 -0.83 2.20 -1.35 0.70 0.00 0.00 175.22 176.69 3dla h PRO 327 N 7.14 0.00 -0.01 0.24 0.11 -1.89 0.12 132.00 137.71 3dla h PRO 327 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3dla h PRO 327 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3dla h PRO 327 CO 0.55 0.04 -0.37 1.19 -0.21 0.00 0.00 178.00 179.20 3dla n PHE 328 N -3.41 0.00 -3.60 0.65 3.01 -1.26 -4.71 117.46 108.14 3dla n PHE 328 Ca -0.02 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.15 3dla n PHE 328 Cb 0.16 -0.04 -0.13 0.00 -0.01 0.00 0.00 39.48 39.46 3dla n PHE 328 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3dla s VAL 329 N -2.44 0.68 0.26 -4.37 1.01 0.41 -4.79 120.40 111.16 3dla s VAL 329 Ca 0.21 -1.86 -0.31 0.00 0.00 0.00 0.00 61.98 60.02 3dla s VAL 329 Cb 0.19 -1.50 -0.12 0.00 0.00 0.00 0.00 36.38 34.95 3dla s VAL 329 CO 0.53 -0.88 1.65 -2.16 0.00 0.00 0.00 175.10 174.24 3dla s PRO 330 N 1.01 4.12 0.51 2.72 0.04 -1.25 -4.39 135.00 137.75 3dla s PRO 330 Ca 0.16 2.59 0.30 0.00 0.04 0.00 0.00 61.00 64.08 3dla s PRO 330 Cb -0.22 -3.05 1.06 0.00 0.04 0.00 0.00 34.50 32.33 3dla s PRO 330 CO -0.07 -0.68 1.87 0.00 0.04 0.00 0.00 177.00 178.16 3dla h ALA 331 N 5.69 1.00 -2.21 8.56 0.00 -1.88 -3.40 119.26 127.03 3dla h ALA 331 Ca -0.45 -0.04 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 3dla h ALA 331 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3dla h ALA 331 CO 0.86 0.06 1.00 0.34 0.00 0.00 0.00 179.25 181.51 3dla s ASP 332 N -5.90 6.80 0.21 0.00 2.15 -1.26 -4.48 116.67 114.20 3dla s ASP 332 Ca 0.02 1.97 -0.10 0.00 0.43 0.00 0.00 52.55 54.88 3dla s ASP 332 Cb 0.08 -2.54 0.28 0.00 -0.30 0.00 0.00 42.92 40.44 3dla s ASP 332 CO 0.59 -0.84 1.74 -0.65 -0.17 0.00 0.00 175.17 175.84 3dla h PRO 333 N 8.88 0.39 -0.34 4.34 0.11 -1.96 0.16 132.00 143.57 3dla h PRO 333 Ca -0.33 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 65.62 3dla h PRO 333 Cb 1.14 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3dla h PRO 333 CO 0.96 0.26 -0.32 1.96 -0.21 0.00 0.00 178.00 180.65 3dla h GLN 334 N 0.40 0.76 -0.31 1.05 7.50 -1.96 -0.84 115.11 121.71 3dla h GLN 334 Ca 0.31 -0.36 -0.05 0.00 0.50 0.00 0.00 58.65 59.05 3dla h GLN 334 Cb 0.38 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 3dla h GLN 334 CO -0.31 0.98 -0.01 -0.09 -1.50 0.00 0.00 178.83 177.89 3dla h ARG 335 N 0.64 0.56 -0.77 1.46 9.65 -1.84 -2.66 114.38 121.42 3dla h ARG 335 Ca 0.07 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 3dla h ARG 335 Cb 0.86 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.36 3dla h ARG 335 CO 0.07 0.71 0.31 1.25 2.80 0.00 0.00 179.97 185.12 3dla h LEU 336 N 0.35 1.06 -0.82 3.80 5.85 -0.54 -1.09 115.31 123.93 3dla h LEU 336 Ca 0.09 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.69 3dla h LEU 336 Cb 0.47 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 3dla h LEU 336 CO 0.02 0.94 0.51 -0.61 -0.34 0.00 0.00 178.44 178.96 3dla h GLN 337 N 1.11 0.93 -0.37 1.25 5.75 -1.08 -0.63 115.11 122.08 3dla h GLN 337 Ca 0.26 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.64 3dla h GLN 337 Cb 0.21 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 3dla h GLN 337 CO -0.02 0.62 0.01 0.37 -2.65 0.00 0.00 178.83 177.15 3dla h GLN 338 N 0.96 0.65 -0.75 1.69 5.75 -1.12 -1.65 115.11 120.63 3dla h GLN 338 Ca 0.35 -0.20 0.05 0.00 -0.15 0.00 0.00 58.65 58.69 3dla h GLN 338 Cb 0.11 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 3dla h GLN 338 CO -0.15 0.75 0.46 -0.44 -2.65 0.00 0.00 178.83 176.79 3dla h ASP 339 N 0.47 0.72 -0.29 -0.69 5.19 -0.68 -1.98 116.42 119.16 3dla h ASP 339 Ca 0.11 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.43 3dla h ASP 339 Cb 0.45 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 3dla h ASP 339 CO 0.02 0.47 -0.19 0.00 -3.12 0.00 0.00 179.24 176.42 3dla h TYR 341 N 0.38 1.16 0.03 0.00 3.20 -1.02 -2.14 116.97 118.58 3dla h TYR 341 Ca 0.06 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.78 3dla h TYR 341 Cb 0.74 -0.38 0.02 0.00 1.54 0.00 0.00 36.73 38.64 3dla h TYR 341 CO 0.07 0.59 -0.69 0.93 -1.64 0.00 0.00 178.16 177.41 3dla h GLU 342 N 1.13 0.42 -0.37 1.82 5.08 -1.27 -2.74 114.58 118.65 3dla h GLU 342 Ca 0.43 -0.49 0.06 0.00 -1.00 0.00 0.00 59.36 58.36 3dla h GLU 342 Cb 0.19 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 3dla h GLU 342 CO -0.18 1.15 0.07 0.00 -1.00 0.00 0.00 179.01 179.05 3dla h ALA 343 N 0.29 0.40 -0.52 3.43 0.00 -1.00 0.09 119.26 121.93 3dla h ALA 343 Ca -0.09 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3dla h ALA 343 Cb 1.41 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 3dla h ALA 343 CO 0.13 -0.33 0.21 -0.92 0.00 0.00 0.00 179.25 178.34 3dla h TYR 344 N 0.19 0.80 0.00 0.00 3.20 -1.45 -2.00 116.97 117.71 3dla h TYR 344 Ca 0.18 -0.06 -0.15 0.00 3.14 0.00 0.00 58.73 61.84 3dla h TYR 344 Cb 0.21 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 3dla h TYR 344 CO -0.20 0.66 -0.69 -0.91 -1.64 0.00 0.00 178.16 175.38 3dla h ASN 345 N 0.71 0.00 0.51 -2.11 2.35 -1.18 -1.70 115.58 114.16 3dla h ASN 345 Ca 0.17 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 3dla h ASN 345 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3dla h ASN 345 CO -0.01 0.69 -0.24 0.40 -1.65 0.00 0.00 177.43 176.61 3dla h ILE 346 N 0.00 0.44 -0.28 2.81 2.04 -0.69 -1.64 117.51 120.20 3dla h ILE 346 Ca -0.01 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.62 3dla h ILE 346 Cb 1.27 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 3dla h ILE 346 CO 0.09 0.04 -0.07 1.56 0.00 0.00 0.00 178.15 179.78 3dla h GLN 347 N -0.87 0.01 -0.29 2.37 4.20 -1.30 0.88 115.11 120.10 3dla h GLN 347 Ca -0.07 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.65 3dla h GLN 347 Cb 0.60 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 3dla h GLN 347 CO 0.11 0.00 0.17 0.28 -0.67 0.00 0.00 178.83 178.73 3dla h VAL 348 N 0.01 1.03 0.00 -0.54 2.07 -1.36 -1.54 116.25 115.91 3dla h VAL 348 Ca 0.13 -0.12 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 3dla h VAL 348 Cb 0.20 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 3dla h VAL 348 CO -0.28 0.06 -0.52 0.77 0.02 0.00 0.00 177.57 177.62 3dla h SER 349 N 0.34 0.00 -0.89 0.57 4.64 -1.13 0.33 113.55 117.41 3dla h SER 349 Ca 0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 3dla h SER 349 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 3dla h SER 349 CO -0.06 0.52 0.51 1.23 -0.87 0.00 0.00 176.83 178.17 3dla h GLY 350 N 1.63 1.31 0.84 -0.77 0.00 -0.50 -2.65 103.07 102.94 3dla h GLY 350 Ca -0.01 -0.57 -0.18 0.00 0.00 0.00 0.00 47.33 46.57 3dla h GLY 350 CO 0.07 0.55 -0.73 -2.00 0.00 0.00 0.00 176.54 174.43 3dla h LEU 351 N 1.24 0.59 -0.44 3.11 6.46 -0.92 -3.13 115.31 122.22 3dla h LEU 351 Ca 0.32 -0.80 0.08 0.00 -0.12 0.00 0.00 57.88 57.36 3dla h LEU 351 Cb -0.01 -0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 39.67 3dla h LEU 351 CO -0.06 1.31 -0.00 -0.33 -0.62 0.00 0.00 178.44 178.75 3dla h GLU 352 N -0.07 0.11 0.03 1.25 5.08 -0.89 0.35 114.58 120.43 3dla h GLU 352 Ca -0.10 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3dla h GLU 352 Cb 1.45 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 3dla h GLU 352 CO 0.14 0.07 -0.07 0.37 -1.00 0.00 0.00 179.01 178.52 3dla h GLN 353 N 0.11 -0.14 -0.54 2.33 5.75 -1.57 0.21 115.11 121.26 3dla h GLN 353 Ca 0.22 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.84 3dla h GLN 353 Cb 0.32 0.03 -0.09 0.00 1.07 0.00 0.00 27.48 28.81 3dla h GLN 353 CO -0.37 -0.09 -0.02 -0.09 -2.65 0.00 0.00 178.83 175.61 3dla h ARG 354 N -0.15 0.09 -0.47 1.69 9.65 -1.30 0.71 114.38 124.61 3dla h ARG 354 Ca 0.02 -0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 58.83 3dla h ARG 354 Cb 0.16 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 3dla h ARG 354 CO -0.05 0.06 0.05 -0.07 2.80 0.00 0.00 179.97 182.75 3dla h LEU 355 N 0.09 0.77 0.11 3.80 3.38 -0.46 -1.65 115.31 121.35 3dla h LEU 355 Ca 0.28 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dla h LEU 355 Cb 0.43 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3dla h LEU 355 CO -0.48 0.86 -0.11 0.03 0.09 0.00 0.00 178.44 178.83 3dla h ARG 356 N 0.66 -0.23 -0.65 1.13 3.08 0.01 0.23 114.38 118.60 3dla h ARG 356 Ca 0.14 0.02 0.16 0.00 0.07 0.00 0.00 59.98 60.37 3dla h ARG 356 Cb 0.43 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 3dla h ARG 356 CO 0.01 -0.16 0.45 0.00 -1.07 0.00 0.00 179.97 179.21 3dla h ALA 357 N 0.63 2.38 -0.54 0.04 0.00 -0.54 0.21 119.26 121.44 3dla h ALA 357 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dla h ALA 357 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3dla h ALA 357 CO -0.03 -0.56 0.00 1.28 0.00 0.00 0.00 179.25 179.94 3dla n LEU 358 N -4.41 3.98 -3.78 0.00 4.77 -0.65 -4.92 117.00 111.99 3dla n LEU 358 Ca 0.12 -2.01 -0.26 0.00 -0.03 0.00 0.00 56.01 53.83 3dla n LEU 358 Cb 0.61 -0.52 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 3dla n LEU 358 CO 0.35 0.69 0.10 -0.67 -1.33 0.00 0.00 177.39 176.53 3dla n ASP 359 N 0.91 -4.19 -2.65 -1.43 2.03 0.73 -4.06 116.55 107.89 3dla n ASP 359 Ca 0.21 -0.73 -0.03 0.00 0.52 0.00 0.00 54.79 54.76 3dla n ASP 359 Cb 0.75 -4.23 0.01 0.00 -0.72 0.00 0.00 41.12 36.93 3dla n ASP 359 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3dla n TYR 360 N -4.64 -2.03 -1.27 -0.67 4.01 0.77 -5.03 117.16 108.32 3dla n TYR 360 Ca -0.06 0.76 -0.29 0.00 -0.16 0.00 0.00 57.90 58.15 3dla n TYR 360 Cb 0.57 -3.45 0.15 0.00 -0.31 0.00 0.00 39.34 36.31 3dla n TYR 360 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3dla s PRO 361 N -3.28 0.89 0.65 -0.72 0.04 -1.26 -5.02 135.00 126.31 3dla s PRO 361 Ca 0.09 0.57 -0.17 0.00 0.04 0.00 0.00 61.00 61.54 3dla s PRO 361 Cb -0.01 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 3dla s PRO 361 CO 0.53 -2.43 1.18 0.15 0.04 0.00 0.00 177.00 176.48 3dla s LYS 362 N -5.02 2.66 -0.25 4.56 -0.14 -0.54 -4.87 119.74 116.14 3dla s LYS 362 Ca 0.64 1.70 -0.08 0.00 -1.36 0.00 0.00 55.97 56.88 3dla s LYS 362 Cb -0.17 -1.90 -0.03 0.00 -1.68 0.00 0.00 37.83 34.04 3dla s LYS 362 CO 0.56 -1.42 0.08 0.08 -0.76 0.00 0.00 175.35 173.89 3dla s VAL 363 N -1.89 4.42 -0.20 3.17 1.01 -0.18 -0.94 120.40 125.77 3dla s VAL 363 Ca 0.74 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.51 3dla s VAL 363 Cb -0.28 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 3dla s VAL 363 CO 0.39 0.34 0.07 -0.69 0.00 0.00 0.00 175.10 175.20 3dla s VAL 364 N 1.57 4.63 -0.09 2.92 1.01 0.47 0.92 120.40 131.84 3dla s VAL 364 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 3dla s VAL 364 Cb -0.15 -3.11 0.05 0.00 0.00 0.00 0.00 36.38 33.16 3dla s VAL 364 CO 0.04 0.42 0.19 -0.51 0.00 0.00 0.00 175.10 175.24 3dla s ILE 365 N 0.79 -0.14 -0.07 2.22 2.07 -0.45 -0.94 121.20 124.67 3dla s ILE 365 Ca 0.03 0.23 -0.30 0.00 -1.41 0.00 0.00 60.65 59.20 3dla s ILE 365 Cb -0.13 -0.31 -0.02 0.00 0.13 0.00 0.00 42.46 42.12 3dla s ILE 365 CO 0.02 0.09 1.11 -0.83 -1.91 0.00 0.00 174.94 173.42 3dla s GLY 366 N 1.61 2.26 -0.18 1.50 0.00 -1.26 -0.79 107.32 110.46 3dla s GLY 366 Ca -0.05 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.20 3dla s GLY 366 CO -0.07 2.06 -0.20 -1.34 0.00 0.00 0.00 173.10 173.55 3dla s VAL 367 N 2.02 2.10 -1.14 1.40 -7.23 -0.29 -4.87 120.40 112.39 3dla s VAL 367 Ca 0.53 -0.93 0.16 0.00 -1.81 0.00 0.00 61.98 59.93 3dla s VAL 367 Cb -0.22 -1.88 -0.09 0.00 0.56 0.00 0.00 36.38 34.75 3dla s VAL 367 CO 0.21 0.54 0.78 -1.54 -0.31 0.00 0.00 175.10 174.77 3dla n SER 368 N 4.57 1.21 0.00 4.85 3.41 -1.26 -4.43 113.62 121.97 3dla n SER 368 Ca -0.21 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 3dla n SER 368 Cb 0.50 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 3dla n SER 368 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dla n GLY 369 N 1.28 0.74 3.91 5.00 0.00 -1.26 -3.89 105.19 110.97 3dla n GLY 369 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 3dla n GLY 369 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dla s GLY 370 N -1.84 1.63 0.17 -0.02 0.00 -1.26 -4.82 107.32 101.18 3dla s GLY 370 Ca 0.00 -0.71 -0.13 0.00 0.00 0.00 0.00 44.72 43.88 3dla s GLY 370 CO 0.00 -0.36 1.78 1.41 0.00 0.00 0.00 173.10 175.93 3dla h LEU 371 N -0.43 0.72 0.49 0.66 3.38 -1.98 -2.34 115.31 115.81 3dla h LEU 371 Ca -0.45 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.40 3dla h LEU 371 Cb 1.28 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3dla h LEU 371 CO 0.61 0.61 -0.24 0.44 0.09 0.00 0.00 178.44 179.96 3dla h ASP 372 N 0.77 -0.56 0.25 -0.43 5.19 -1.94 -1.72 116.42 117.98 3dla h ASP 372 Ca 0.20 -0.04 -0.11 0.00 -0.62 0.00 0.00 57.03 56.46 3dla h ASP 372 Cb 0.06 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 3dla h ASP 372 CO -0.03 -0.29 -0.42 0.77 -3.12 0.00 0.00 179.24 176.14 3dla h SER 373 N -0.81 0.24 0.49 6.45 4.64 -1.82 -0.20 113.55 122.54 3dla h SER 373 Ca -0.07 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 3dla h SER 373 Cb 0.57 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 3dla h SER 373 CO 0.11 0.64 -0.36 0.74 -0.87 0.00 0.00 176.83 177.09 3dla h THR 374 N 0.19 0.26 -0.53 2.95 2.02 -1.38 -1.65 112.91 114.77 3dla h THR 374 Ca 0.02 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 3dla h THR 374 Cb 0.83 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3dla h THR 374 CO 0.06 0.00 0.06 -0.74 0.37 0.00 0.00 175.52 175.28 3dla h HIS 375 N -0.83 0.96 -0.98 3.16 6.17 -1.14 -0.36 115.15 122.13 3dla h HIS 375 Ca -0.05 -0.14 0.22 0.00 0.71 0.00 0.00 60.37 61.11 3dla h HIS 375 Cb 0.70 -0.26 -0.09 0.00 2.52 0.00 0.00 27.41 30.29 3dla h HIS 375 CO -0.15 0.87 0.63 0.00 0.71 0.00 0.00 177.93 179.99 3dla h ALA 376 N 0.97 2.05 -0.14 5.26 0.00 -1.02 -1.53 119.26 124.86 3dla h ALA 376 Ca 0.16 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3dla h ALA 376 Cb 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dla h ALA 376 CO 0.02 -0.41 -0.19 1.25 0.00 0.00 0.00 179.25 179.92 3dla h LEU 377 N 0.51 0.40 -0.52 0.00 6.46 -0.07 -1.24 115.31 120.85 3dla h LEU 377 Ca 0.55 -0.51 0.10 0.00 -0.12 0.00 0.00 57.88 57.90 3dla h LEU 377 Cb 1.20 -0.11 -0.09 0.00 -0.73 0.00 0.00 40.66 40.93 3dla h LEU 377 CO -0.28 0.84 -0.04 0.40 -0.62 0.00 0.00 178.44 178.73 3dla h ILE 378 N -0.03 0.55 -0.17 4.05 1.08 -1.08 0.74 117.51 122.66 3dla h ILE 378 Ca 0.02 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3dla h ILE 378 Cb 0.74 0.47 -0.01 0.00 -3.07 0.00 0.00 36.82 34.95 3dla h ILE 378 CO 0.04 0.01 0.11 0.58 -0.69 0.00 0.00 178.15 178.20 3dla h VAL 379 N 0.08 1.05 -0.74 1.67 2.07 -1.05 0.10 116.25 119.43 3dla h VAL 379 Ca 0.26 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.76 3dla h VAL 379 Cb 0.41 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 3dla h VAL 379 CO -0.47 0.05 0.39 0.00 0.02 0.00 0.00 177.57 177.56 3dla h ALA 380 N 1.05 1.04 0.14 1.67 0.00 -0.94 -0.17 119.26 122.04 3dla h ALA 380 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3dla h ALA 380 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3dla h ALA 380 CO -0.01 -0.01 -0.07 1.15 0.00 0.00 0.00 179.25 180.31 3dla h THR 381 N 0.65 1.00 -0.88 0.00 2.02 -0.02 -2.09 112.91 113.59 3dla h THR 381 Ca 0.36 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3dla h THR 381 Cb 0.37 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 3dla h THR 381 CO -0.26 0.14 0.52 -0.74 0.37 0.00 0.00 175.52 175.55 3dla h HIS 382 N -0.47 1.16 -0.71 3.16 6.17 -0.58 -0.65 115.15 123.24 3dla h HIS 382 Ca -0.02 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.13 3dla h HIS 382 Cb 0.37 -0.38 -0.06 0.00 2.52 0.00 0.00 27.41 29.86 3dla h HIS 382 CO 0.02 0.77 0.39 0.00 0.71 0.00 0.00 177.93 179.82 3dla h ALA 383 N 1.36 0.96 -0.22 5.26 0.00 -0.91 -0.53 119.26 125.18 3dla h ALA 383 Ca 0.32 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 55.05 3dla h ALA 383 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3dla h ALA 383 CO -0.06 0.04 -0.64 0.52 0.00 0.00 0.00 179.25 179.11 3dla h MET 384 N 0.69 0.81 0.40 0.00 2.86 -0.60 -2.08 114.93 117.02 3dla h MET 384 Ca 0.33 -0.57 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 3dla h MET 384 Cb 0.25 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 3dla h MET 384 CO -0.21 1.19 -0.31 -0.44 1.06 0.00 0.00 176.91 178.20 3dla h ASP 385 N 0.59 -0.81 -0.29 1.22 3.32 -0.83 0.22 116.42 119.84 3dla h ASP 385 Ca -0.01 0.06 0.08 0.00 0.02 0.00 0.00 57.03 57.18 3dla h ASP 385 Cb 1.25 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.05 3dla h ASP 385 CO 0.14 -0.46 0.22 0.03 -1.72 0.00 0.00 179.24 177.44 3dla h ARG 386 N -0.71 0.00 -0.04 3.56 3.08 -0.99 -0.31 114.38 118.97 3dla h ARG 386 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3dla h ARG 386 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3dla h ARG 386 CO -0.00 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.29 3dla n GLU 387 N -4.30 1.82 -2.52 0.04 -0.58 -0.79 -4.93 120.64 109.38 3dla n GLU 387 Ca 0.04 -1.20 -0.07 0.00 -0.42 0.00 0.00 57.16 55.51 3dla n GLU 387 Cb 0.38 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 29.80 3dla n GLU 387 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dla n GLY 388 N 1.21 0.29 3.50 0.62 0.00 -0.13 -5.04 105.19 105.64 3dla n GLY 388 Ca 0.18 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 3dla n GLY 388 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dla s ARG 389 N -4.92 2.86 0.06 1.61 1.81 0.70 -5.03 118.95 116.04 3dla s ARG 389 Ca 0.10 -0.62 -0.31 0.00 -1.72 0.00 0.00 55.73 53.19 3dla s ARG 389 Cb -0.05 -2.55 -0.08 0.00 -0.45 0.00 0.00 34.95 31.82 3dla s ARG 389 CO 0.13 0.53 1.72 -2.14 -0.68 0.00 0.00 175.30 174.87 3dla s PRO 390 N -0.48 4.18 0.64 3.54 0.02 -1.26 -4.24 135.00 137.40 3dla s PRO 390 Ca 0.07 2.40 0.32 0.00 0.02 0.00 0.00 61.00 63.81 3dla s PRO 390 Cb -0.12 -3.70 1.77 0.00 0.02 0.00 0.00 34.50 32.47 3dla s PRO 390 CO 0.02 -0.79 2.04 0.00 -0.33 0.00 0.00 177.00 177.94 3dla h ARG 391 N 8.76 0.00 0.00 5.54 3.08 -1.93 0.34 114.38 130.17 3dla h ARG 391 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 3dla h ARG 391 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3dla h ARG 391 CO 0.94 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 178.71 3dla n SER 392 N -3.23 0.00 -0.05 7.04 3.41 -1.25 -1.73 113.62 117.81 3dla n SER 392 Ca -0.00 0.38 0.14 0.00 -0.26 0.00 0.00 58.87 59.13 3dla n SER 392 Cb 0.34 -0.44 0.60 0.00 -0.26 0.00 0.00 64.21 64.46 3dla n SER 392 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dla n ASP 393 N -1.44 0.25 -4.63 4.04 8.00 0.12 -4.30 116.55 118.59 3dla n ASP 393 Ca 0.05 -0.18 -0.43 0.00 0.71 0.00 0.00 54.79 54.94 3dla n ASP 393 Cb 0.16 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 3dla n ASP 393 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dla s ILE 394 N -2.69 4.65 -0.51 0.53 1.01 -0.70 -1.02 121.20 122.48 3dla s ILE 394 Ca 0.23 1.58 -0.11 0.00 0.00 0.00 0.00 60.65 62.36 3dla s ILE 394 Cb 0.20 -4.29 0.13 0.00 0.01 0.00 0.00 42.46 38.50 3dla s ILE 394 CO 0.51 -0.33 0.41 -0.76 0.00 0.00 0.00 174.94 174.77 3dla s LEU 395 N 3.30 5.86 -0.11 2.97 1.43 0.26 -1.23 118.68 131.17 3dla s LEU 395 Ca 0.40 -1.95 -0.16 0.00 -1.03 0.00 0.00 54.13 51.40 3dla s LEU 395 Cb -0.13 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.97 3dla s LEU 395 CO 0.12 -0.72 0.40 0.00 0.23 0.00 0.00 176.35 176.38 3dla s ALA 396 N 1.33 3.57 -0.09 4.21 0.00 0.33 -1.34 121.76 129.77 3dla s ALA 396 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.76 3dla s ALA 396 Cb -0.26 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.37 3dla s ALA 396 CO -0.00 0.15 -0.19 -0.06 0.00 0.00 0.00 175.76 175.65 3dla s PHE 397 N 0.17 2.13 -0.09 0.00 0.40 0.03 -1.46 117.98 119.15 3dla s PHE 397 Ca 0.22 -0.84 -0.19 0.00 -0.60 0.00 0.00 56.93 55.52 3dla s PHE 397 Cb -0.15 -1.46 -0.04 0.00 0.51 0.00 0.00 43.02 41.88 3dla s PHE 397 CO 0.09 -0.36 0.52 0.00 0.70 0.00 0.00 175.22 176.17 3dla s ALA 398 N 0.45 3.47 -0.59 5.36 0.00 -0.29 -1.14 121.76 129.02 3dla s ALA 398 Ca -0.17 -0.11 0.05 0.00 0.00 0.00 0.00 51.96 51.73 3dla s ALA 398 Cb -0.17 -2.69 0.18 0.00 0.00 0.00 0.00 23.12 20.45 3dla s ALA 398 CO 0.07 0.04 0.48 1.28 0.00 0.00 0.00 175.76 177.63 3dla n LEU 399 N 3.43 1.92 -4.81 0.00 4.77 -1.26 -1.66 117.00 119.40 3dla n LEU 399 Ca -0.07 -4.97 -0.33 0.00 -0.03 0.00 0.00 56.01 50.61 3dla n LEU 399 Cb 0.52 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 3dla n LEU 399 CO 0.43 1.84 0.70 -2.84 -1.33 0.00 0.00 177.39 176.20 3dla s PRO 400 N -1.14 3.82 0.00 3.23 0.02 -1.21 -4.76 135.00 134.96 3dla s PRO 400 Ca 0.30 1.27 0.00 0.00 0.02 0.00 0.00 61.00 62.58 3dla s PRO 400 Cb 0.02 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.43 3dla s PRO 400 CO -0.16 -0.40 0.00 0.41 -0.33 0.00 0.00 177.00 176.52 3dla n GLY 401 N -0.52 0.71 3.59 0.52 0.00 -1.26 -1.48 105.19 106.74 3dla n GLY 401 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3dla n GLY 401 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3dla n HIS 407 N -0.87 0.00 -0.23 1.61 -0.00 -1.26 -4.79 115.22 109.69 3dla n HIS 407 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 3dla n HIS 407 Cb 0.00 0.00 0.44 0.00 -0.00 0.00 0.00 29.99 30.43 3dla n HIS 407 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3dla h THR 408 N 0.00 0.80 -0.82 0.61 1.03 -1.92 -2.92 112.91 109.69 3dla h THR 408 Ca 0.00 -0.19 0.20 0.00 -0.01 0.00 0.00 66.41 66.41 3dla h THR 408 Cb 0.00 0.20 -0.13 0.00 -1.07 0.00 0.00 68.15 67.15 3dla h THR 408 CO 0.00 0.10 0.21 0.11 -0.01 0.00 0.00 175.52 175.93 3dla h LYS 409 N 0.55 0.23 -0.99 0.00 1.57 -1.91 -1.58 116.57 114.45 3dla h LYS 409 Ca 0.42 -0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.32 3dla h LYS 409 Cb 0.82 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 33.00 3dla h LYS 409 CO -0.17 0.16 0.62 -0.91 -0.57 0.00 0.00 179.45 178.58 3dla h ASN 410 N 0.24 0.87 -0.60 0.86 4.21 -1.86 -1.27 115.58 118.03 3dla h ASN 410 Ca 0.49 0.05 0.04 0.00 1.21 0.00 0.00 56.30 58.09 3dla h ASN 410 Cb 0.92 -0.12 -0.04 0.00 -1.12 0.00 0.00 38.32 37.96 3dla h ASN 410 CO -0.59 0.44 0.35 0.78 -1.29 0.00 0.00 177.43 177.12 3dla h ASN 411 N 0.92 0.55 -0.18 5.81 -0.26 -1.48 -2.28 115.58 118.66 3dla h ASN 411 Ca 0.50 0.01 0.05 0.00 -0.56 0.00 0.00 56.30 56.31 3dla h ASN 411 Cb 0.58 -0.10 -0.06 0.00 -1.06 0.00 0.00 38.32 37.68 3dla h ASN 411 CO -0.27 0.37 -0.26 0.00 -1.06 0.00 0.00 177.43 176.21 3dla h ALA 412 N 1.29 -0.22 -0.35 -0.83 0.00 -1.29 -0.00 119.26 117.86 3dla h ALA 412 Ca 0.25 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 3dla h ALA 412 Cb 0.08 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3dla h ALA 412 CO -0.13 -0.71 -0.21 0.97 0.00 0.00 0.00 179.25 179.17 3dla h ILE 413 N -0.30 1.27 0.03 0.00 2.10 -1.50 -1.66 117.51 117.44 3dla h ILE 413 Ca 0.12 -1.28 -0.00 0.00 1.08 0.00 0.00 64.86 64.78 3dla h ILE 413 Cb 0.48 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 37.44 3dla h ILE 413 CO -0.36 0.42 -0.01 0.11 -1.08 0.00 0.00 178.15 177.23 3dla h LYS 414 N 0.59 -0.04 -0.52 2.19 1.57 -1.08 -2.21 116.57 117.07 3dla h LYS 414 Ca 0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3dla h LYS 414 Cb 0.68 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 3dla h LYS 414 CO 0.05 0.05 0.28 1.25 -0.57 0.00 0.00 179.45 180.51 3dla h LEU 415 N -0.12 0.65 -0.36 2.94 5.85 -0.85 0.33 115.31 123.74 3dla h LEU 415 Ca -0.00 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.65 3dla h LEU 415 Cb 0.11 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3dla h LEU 415 CO 0.01 0.56 0.16 0.00 -0.34 0.00 0.00 178.44 178.83 3dla h ALA 416 N 1.12 0.44 -0.39 1.25 0.00 -1.30 0.61 119.26 120.98 3dla h ALA 416 Ca 0.18 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 3dla h ALA 416 Cb 0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dla h ALA 416 CO -0.03 -0.22 -0.11 0.00 0.00 0.00 0.00 179.25 178.89 3dla h ARG 417 N 0.34 0.76 -0.73 0.00 -0.00 -1.09 0.71 114.38 114.37 3dla h ARG 417 Ca 0.16 -0.30 -0.02 0.00 -0.50 0.00 0.00 59.98 59.32 3dla h ARG 417 Cb 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 29.99 3dla h ARG 417 CO -0.13 0.91 0.39 0.00 0.00 0.00 0.00 179.97 181.15 3dla h ALA 418 N 0.83 0.94 -0.04 0.04 0.00 0.00 -2.55 119.26 118.48 3dla h ALA 418 Ca 0.10 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 3dla h ALA 418 Cb 0.64 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3dla h ALA 418 CO 0.04 0.47 -0.61 -0.07 0.00 0.00 0.00 179.25 179.08 3dla h LEU 419 N 1.02 0.17 -1.03 0.00 4.07 -0.84 -3.45 115.31 115.24 3dla h LEU 419 Ca 0.26 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.12 3dla h LEU 419 Cb 0.05 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.74 3dla h LEU 419 CO -0.04 0.74 0.00 0.61 -1.08 0.00 0.00 178.44 178.67 3dla n GLY 420 N 0.25 0.91 0.24 0.83 0.00 0.13 -5.03 105.19 102.53 3dla n GLY 420 Ca -0.02 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.37 3dla n GLY 420 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dla n VAL 421 N -2.20 0.00 -3.41 1.61 0.24 -0.54 -3.95 118.33 110.08 3dla n VAL 421 Ca 0.00 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.34 61.79 3dla n VAL 421 Cb 0.47 -1.55 -0.09 0.00 -1.47 0.00 0.00 33.84 31.20 3dla n VAL 421 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3dla s THR 422 N -0.35 5.18 -0.02 3.34 2.01 -0.37 -4.82 115.64 120.61 3dla s THR 422 Ca 0.04 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 61.75 3dla s THR 422 Cb -0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 3dla s THR 422 CO 0.03 -0.23 0.12 0.12 -0.69 0.00 0.00 174.62 173.97 3dla s PHE 423 N 1.93 3.41 0.06 4.92 5.36 -1.26 -0.51 117.98 131.89 3dla s PHE 423 Ca 0.09 0.29 -0.19 0.00 -0.96 0.00 0.00 56.93 56.16 3dla s PHE 423 Cb -0.17 -1.79 0.04 0.00 -0.34 0.00 0.00 43.02 40.76 3dla s PHE 423 CO 0.12 0.60 0.45 0.45 -1.46 0.00 0.00 175.22 175.38 3dla s SER 424 N -1.71 -0.34 -0.11 6.13 0.15 -0.54 -4.97 113.70 112.32 3dla s SER 424 Ca 0.23 0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.91 3dla s SER 424 Cb -0.12 0.46 0.02 0.00 -1.71 0.00 0.00 66.02 64.66 3dla s SER 424 CO 0.14 -0.72 -0.14 -0.70 1.20 0.00 0.00 173.24 173.02 3dla s GLU 425 N -2.70 2.12 -0.17 5.44 2.12 -1.26 -1.13 118.70 123.11 3dla s GLU 425 Ca -0.04 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.77 3dla s GLU 425 Cb -0.00 -1.83 0.01 0.00 0.26 0.00 0.00 34.13 32.56 3dla s GLU 425 CO -0.04 -0.08 -0.16 0.42 -0.54 0.00 0.00 175.26 174.86 3dla s ILE 426 N 1.03 2.50 -0.31 -3.70 1.09 -0.66 -4.98 121.20 116.17 3dla s ILE 426 Ca -0.06 -0.81 -0.24 0.00 -1.10 0.00 0.00 60.65 58.44 3dla s ILE 426 Cb -0.15 -2.06 0.00 0.00 -1.06 0.00 0.00 42.46 39.19 3dla s ILE 426 CO -0.02 0.51 0.80 -0.62 -0.10 0.00 0.00 174.94 175.51 3dla s ASP 427 N 1.04 6.67 0.00 3.58 -1.08 -1.26 -3.31 116.67 122.31 3dla s ASP 427 Ca -0.01 0.66 0.26 0.00 -0.52 0.00 0.00 52.55 52.94 3dla s ASP 427 Cb -0.15 -2.41 0.70 0.00 -1.46 0.00 0.00 42.92 39.61 3dla s ASP 427 CO -0.04 -0.63 1.54 2.30 0.52 0.00 0.00 175.17 178.85 3dla n ILE 428 N 5.56 0.00 -0.23 4.11 -5.35 -0.55 -4.52 119.36 118.38 3dla n ILE 428 Ca 0.04 -0.22 0.03 0.00 -0.27 0.00 0.00 62.75 62.33 3dla n ILE 428 Cb 0.48 0.63 0.15 0.00 -1.74 0.00 0.00 39.64 39.16 3dla n ILE 428 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 3dla h GLY 429 N 4.87 1.01 1.42 3.28 0.00 -1.87 0.24 103.07 112.03 3dla h GLY 429 Ca 0.00 -0.14 -0.20 0.00 0.00 0.00 0.00 47.33 46.99 3dla h GLY 429 CO 0.00 -0.05 -0.75 -0.55 0.00 0.00 0.00 176.54 175.19 3dla h ASP 430 N 0.44 0.68 -0.45 0.19 3.32 -1.95 -0.59 116.42 118.07 3dla h ASP 430 Ca 0.36 -0.44 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 3dla h ASP 430 Cb 0.50 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 3dla h ASP 430 CO -0.35 1.21 0.08 0.74 -1.72 0.00 0.00 179.24 179.19 3dla h THR 431 N 0.39 1.24 -0.49 0.35 2.02 -1.77 -1.20 112.91 113.45 3dla h THR 431 Ca -0.04 -0.89 0.09 0.00 0.77 0.00 0.00 66.41 66.34 3dla h THR 431 Cb 1.35 0.95 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 3dla h THR 431 CO 0.14 0.31 0.07 0.00 0.37 0.00 0.00 175.52 176.41 3dla h ALA 432 N 0.95 0.52 -0.35 6.16 0.00 -0.80 0.32 119.26 126.06 3dla h ALA 432 Ca 0.14 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 3dla h ALA 432 Cb 0.37 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3dla h ALA 432 CO 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 179.25 178.90 3dla h ARG 433 N 0.19 0.63 -0.21 0.00 3.08 -0.90 0.39 114.38 117.57 3dla h ARG 433 Ca 0.25 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.11 3dla h ARG 433 Cb 0.35 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 3dla h ARG 433 CO -0.35 0.76 0.04 1.25 -1.07 0.00 0.00 179.97 180.60 3dla h LEU 434 N 0.44 0.01 -0.39 3.04 5.85 -0.99 -0.95 115.31 122.32 3dla h LEU 434 Ca 0.10 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.88 3dla h LEU 434 Cb 0.48 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 3dla h LEU 434 CO 0.02 0.03 0.19 -0.03 -0.34 0.00 0.00 178.44 178.32 3dla h MET 435 N 0.12 0.38 -0.73 1.25 4.05 -0.81 -1.39 114.93 117.81 3dla h MET 435 Ca 0.09 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.44 3dla h MET 435 Cb 0.09 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 3dla h MET 435 CO -0.13 0.25 0.24 -0.07 0.23 0.00 0.00 176.91 177.44 3dla h LEU 436 N 0.39 1.05 -0.68 3.39 3.38 -0.52 -1.44 115.31 120.88 3dla h LEU 436 Ca 0.17 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 3dla h LEU 436 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3dla h LEU 436 CO -0.12 0.97 -0.44 -0.74 0.09 0.00 0.00 178.44 178.20 3dla h HIS 437 N 1.07 0.60 -0.25 1.13 2.76 -1.12 0.75 115.15 120.10 3dla h HIS 437 Ca 0.24 -0.18 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 3dla h HIS 437 Cb 0.29 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 3dla h HIS 437 CO 0.02 0.86 -0.25 1.15 -1.30 0.00 0.00 177.93 178.42 3dla h THR 438 N 0.41 1.26 0.00 6.26 2.02 -0.84 -2.95 112.91 119.07 3dla h THR 438 Ca 0.03 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 65.96 3dla h THR 438 Cb 0.94 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 3dla h THR 438 CO 0.08 0.40 0.00 -0.38 0.37 0.00 0.00 175.52 175.99 3dla n ILE 439 N -4.13 0.47 -1.35 3.11 -0.00 -0.58 -4.91 119.36 111.97 3dla n ILE 439 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 62.75 62.65 3dla n ILE 439 Cb 0.40 -0.66 0.00 0.00 -0.00 0.00 0.00 39.64 39.38 3dla n ILE 439 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3dla n GLY 440 N 1.11 0.90 0.00 7.39 0.00 -1.10 -5.09 105.19 108.40 3dla n GLY 440 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3dla n GLY 440 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3dla n HIS 441 N -3.02 0.00 -0.02 1.61 -0.00 0.24 -5.03 115.22 108.99 3dla n HIS 441 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 3dla n HIS 441 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.33 3dla n HIS 441 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 3dla n ASP 451 N 0.00 0.00 0.00 0.26 8.00 -1.26 -4.74 116.55 118.81 3dla n ASP 451 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.51 3dla n ASP 451 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 3dla n ASP 451 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3dla n VAL 452 N -0.00 0.00 0.17 2.53 0.31 -1.26 -4.27 118.33 115.81 3dla n VAL 452 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 3dla n VAL 452 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 3dla n VAL 452 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dla h THR 453 N 0.00 0.44 -0.94 2.52 1.03 -2.06 -0.58 112.91 113.31 3dla h THR 453 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 66.41 66.50 3dla h THR 453 Cb 0.00 0.44 -0.07 0.00 -1.07 0.00 0.00 68.15 67.45 3dla h THR 453 CO 0.00 0.00 0.61 -0.26 -0.01 0.00 0.00 175.52 175.86 3dla h PHE 454 N -0.55 1.04 -0.17 0.00 -1.00 -2.01 -2.23 116.94 112.02 3dla h PHE 454 Ca -0.00 0.03 -0.18 0.00 2.81 0.00 0.00 57.97 60.62 3dla h PHE 454 Cb 0.51 -0.34 -0.00 0.00 3.61 0.00 0.00 35.95 39.74 3dla h PHE 454 CO -0.18 0.46 -0.64 0.93 -1.61 0.00 0.00 178.31 177.27 3dla h GLU 455 N 0.95 0.63 -0.04 1.51 5.08 -1.75 -2.63 114.58 118.32 3dla h GLU 455 Ca 0.45 -0.45 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3dla h GLU 455 Cb 0.42 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 3dla h GLU 455 CO -0.21 1.07 0.02 -0.91 -1.00 0.00 0.00 179.01 177.98 3dla h ASN 456 N 0.46 0.05 -0.70 1.42 4.21 -0.79 -1.79 115.58 118.44 3dla h ASN 456 Ca -0.01 -0.09 0.09 0.00 1.21 0.00 0.00 56.30 57.49 3dla h ASN 456 Cb 1.23 -0.01 -0.07 0.00 -1.12 0.00 0.00 38.32 38.34 3dla h ASN 456 CO 0.12 0.13 0.35 0.58 -1.29 0.00 0.00 177.43 177.33 3dla h VAL 457 N -0.04 0.86 0.22 2.81 2.07 -1.38 0.43 116.25 121.23 3dla h VAL 457 Ca 0.01 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 3dla h VAL 457 Cb 0.09 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 3dla h VAL 457 CO -0.00 0.11 -0.11 1.56 0.02 0.00 0.00 177.57 179.15 3dla h GLN 458 N 0.61 -0.29 -0.81 1.57 4.20 -1.43 -0.86 115.11 118.10 3dla h GLN 458 Ca 0.34 0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.15 3dla h GLN 458 Cb 0.34 0.07 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 3dla h GLN 458 CO -0.26 0.00 0.48 0.00 -0.67 0.00 0.00 178.83 178.38 3dla h ALA 459 N 0.12 1.14 -0.36 3.87 0.00 -1.09 0.64 119.26 123.57 3dla h ALA 459 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3dla h ALA 459 Cb 0.42 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3dla h ALA 459 CO 0.05 0.15 0.24 0.78 0.00 0.00 0.00 179.25 180.47 3dla h GLY 460 N 0.84 0.52 1.75 0.00 0.00 -0.89 -3.03 103.07 102.25 3dla h GLY 460 Ca 0.38 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 3dla h GLY 460 CO -0.21 0.19 -0.44 1.41 0.00 0.00 0.00 176.54 177.49 3dla h LEU 461 N 0.49 0.29 -0.09 3.11 3.38 0.09 -0.19 115.31 122.40 3dla h LEU 461 Ca 0.13 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3dla h LEU 461 Cb -0.04 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3dla h LEU 461 CO -0.03 0.70 -0.25 0.03 0.09 0.00 0.00 178.44 178.98 3dla h ARG 462 N 0.22 -0.33 -0.31 1.13 3.08 -0.90 0.12 114.38 117.40 3dla h ARG 462 Ca 0.02 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3dla h ARG 462 Cb 0.87 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 3dla h ARG 462 CO 0.07 -0.22 0.19 1.15 -1.07 0.00 0.00 179.97 180.09 3dla h THR 463 N -0.34 1.10 -0.10 2.04 2.02 -1.33 -1.73 112.91 114.56 3dla h THR 463 Ca 0.09 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 67.09 3dla h THR 463 Cb 0.47 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 3dla h THR 463 CO -0.28 0.10 -0.24 -0.78 0.37 0.00 0.00 175.52 174.69 3dla h ASP 464 N 0.40 -0.73 0.04 4.18 1.82 -0.72 0.72 116.42 122.12 3dla h ASP 464 Ca 0.11 0.11 0.01 0.00 -0.39 0.00 0.00 57.03 56.88 3dla h ASP 464 Cb -0.00 0.32 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 3dla h ASP 464 CO -0.02 -0.29 -0.10 1.88 -1.61 0.00 0.00 179.24 179.10 3dla h TYR 465 N -0.32 -0.25 -0.47 0.28 0.05 -0.63 -0.87 116.97 114.77 3dla h TYR 465 Ca 0.09 0.01 0.10 0.00 0.05 0.00 0.00 58.73 58.97 3dla h TYR 465 Cb 0.45 0.10 -0.09 0.00 1.01 0.00 0.00 36.73 38.20 3dla h TYR 465 CO -0.32 -0.15 -0.14 -0.07 -1.05 0.00 0.00 178.16 176.42 3dla h LEU 466 N -0.18 -0.51 -0.88 3.88 3.38 -1.08 0.46 115.31 120.38 3dla h LEU 466 Ca 0.02 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dla h LEU 466 Cb 0.21 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 3dla h LEU 466 CO -0.07 -0.18 0.57 -0.26 0.09 0.00 0.00 178.44 178.58 3dla h PHE 467 N -0.03 1.12 -0.21 1.13 0.04 -0.60 0.35 116.94 118.73 3dla h PHE 467 Ca 0.23 0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.83 3dla h PHE 467 Cb 0.38 -0.37 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 3dla h PHE 467 CO -0.43 0.71 -0.61 0.00 -0.60 0.00 0.00 178.31 177.39 3dla h ARG 468 N 1.19 0.70 -0.55 1.51 2.47 0.16 -0.24 114.38 119.63 3dla h ARG 468 Ca 0.32 -0.48 -0.04 0.00 -1.26 0.00 0.00 59.98 58.52 3dla h ARG 468 Cb -0.11 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.25 3dla h ARG 468 CO -0.07 1.10 0.18 0.82 0.56 0.00 0.00 179.97 182.57 3dla h ILE 469 N 0.53 1.21 -0.34 2.04 2.04 0.21 0.94 117.51 124.14 3dla h ILE 469 Ca -0.00 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 3dla h ILE 469 Cb 1.19 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 3dla h ILE 469 CO 0.12 0.27 0.13 0.00 0.00 0.00 0.00 178.15 178.67 3dla h ALA 470 N 1.41 0.44 -0.74 1.87 0.00 0.16 0.33 119.26 122.73 3dla h ALA 470 Ca 0.18 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3dla h ALA 470 Cb 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3dla h ALA 470 CO -0.01 0.06 0.43 -0.91 0.00 0.00 0.00 179.25 178.82 3dla h ASN 471 N 0.40 0.66 -0.20 0.00 2.35 -0.40 -0.68 115.58 117.71 3dla h ASN 471 Ca 0.11 0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.78 3dla h ASN 471 Cb 0.21 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 3dla h ASN 471 CO -0.01 0.43 -0.30 -0.61 -1.65 0.00 0.00 177.43 175.29 3dla h GLN 472 N 0.80 0.55 -0.62 0.81 4.15 -0.34 -3.33 115.11 117.13 3dla h GLN 472 Ca 0.33 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3dla h GLN 472 Cb 0.17 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3dla h GLN 472 CO -0.18 0.93 0.00 0.54 -1.93 0.00 0.00 178.83 178.20 3dla n ARG 473 N -4.34 3.57 -2.73 1.69 1.74 0.06 -4.94 116.66 111.70 3dla n ARG 473 Ca -0.06 -2.83 -0.16 0.00 -0.77 0.00 0.00 57.85 54.04 3dla n ARG 473 Cb 0.47 -1.83 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 3dla n ARG 473 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dla n GLY 474 N 1.07 -0.17 3.88 -0.13 0.00 -1.12 -4.66 105.19 104.06 3dla n GLY 474 Ca 0.25 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 3dla n GLY 474 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dla s GLY 475 N -2.75 2.36 -0.01 -0.02 0.00 -0.28 -1.47 107.32 105.16 3dla s GLY 475 Ca 0.19 -1.38 0.05 0.00 0.00 0.00 0.00 44.72 43.58 3dla s GLY 475 CO 0.23 -1.92 -0.15 -0.26 0.00 0.00 0.00 173.10 171.01 3dla s ILE 476 N -2.73 1.15 -0.17 0.90 -4.36 -0.12 -4.61 121.20 111.26 3dla s ILE 476 Ca 0.35 -0.65 -0.28 0.00 -0.26 0.00 0.00 60.65 59.80 3dla s ILE 476 Cb -0.02 -0.96 -0.00 0.00 1.25 0.00 0.00 42.46 42.73 3dla s ILE 476 CO 0.21 0.30 0.98 -0.69 0.24 0.00 0.00 174.94 175.99 3dla s VAL 477 N -0.38 4.76 0.03 8.37 1.01 -1.26 -0.39 120.40 132.54 3dla s VAL 477 Ca 0.05 1.95 -0.28 0.00 0.00 0.00 0.00 61.98 63.71 3dla s VAL 477 Cb -0.06 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 3dla s VAL 477 CO -0.00 -0.07 0.87 -0.76 0.00 0.00 0.00 175.10 175.15 3dla s LEU 478 N 2.52 4.42 0.53 3.92 1.43 -0.12 -0.67 118.68 130.71 3dla s LEU 478 Ca 0.44 1.57 -0.05 0.00 -1.03 0.00 0.00 54.13 55.06 3dla s LEU 478 Cb -0.17 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.64 3dla s LEU 478 CO 0.12 -0.11 0.83 -0.83 0.23 0.00 0.00 176.35 176.59 3dla s GLY 479 N 0.41 1.56 0.00 -3.19 0.00 0.24 -4.71 107.32 101.64 3dla s GLY 479 Ca 0.45 -0.68 0.00 0.00 0.00 0.00 0.00 44.72 44.49 3dla s GLY 479 CO 0.26 -0.45 0.00 -0.37 0.00 0.00 0.00 173.10 172.53 3dla n THR 480 N -2.41 0.00 -2.06 0.90 5.66 -1.26 -3.55 114.28 111.57 3dla n THR 480 Ca 0.03 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.64 3dla n THR 480 Cb 0.57 0.42 -0.00 0.00 -1.55 0.00 0.00 70.33 69.77 3dla n THR 480 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 3dla s GLY 481 N 0.00 2.90 0.44 1.09 0.00 -1.26 -4.63 107.32 105.85 3dla s GLY 481 Ca 0.00 1.20 0.08 0.00 0.00 0.00 0.00 44.72 45.99 3dla s GLY 481 CO 0.00 1.76 0.42 0.51 0.00 0.00 0.00 173.10 175.78 3dla s ASP 482 N -0.85 5.06 0.27 1.64 1.47 -1.25 -2.87 116.67 120.14 3dla s ASP 482 Ca 0.59 -0.77 -0.01 0.00 1.18 0.00 0.00 52.55 53.54 3dla s ASP 482 Cb -0.37 -0.45 0.47 0.00 -0.34 0.00 0.00 42.92 42.23 3dla s ASP 482 CO 0.47 -0.74 1.83 0.25 0.68 0.00 0.00 175.17 177.67 3dla h LEU 483 N 0.93 0.86 -1.25 2.11 5.85 -0.63 -1.86 115.31 121.32 3dla h LEU 483 Ca -0.40 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 3dla h LEU 483 Cb 1.27 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 3dla h LEU 483 CO 0.56 0.48 0.00 0.28 -0.34 0.00 0.00 178.44 179.42 3dla h SER 484 N 0.96 0.47 -0.10 1.25 0.02 -1.87 0.02 113.55 114.30 3dla h SER 484 Ca 0.45 -0.09 -0.22 0.00 -0.84 0.00 0.00 61.79 61.09 3dla h SER 484 Cb 0.39 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.81 3dla h SER 484 CO -0.24 0.54 -0.78 -0.33 -1.14 0.00 0.00 176.83 174.89 3dla h GLU 485 N 0.49 0.75 -0.91 3.45 5.08 -1.67 -2.28 114.58 119.49 3dla h GLU 485 Ca 0.11 -0.62 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 3dla h GLU 485 Cb 0.32 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.65 3dla h GLU 485 CO 0.01 1.22 0.60 -0.07 -1.00 0.00 0.00 179.01 179.77 3dla h LEU 486 N 0.51 1.02 -0.78 1.33 4.07 -1.20 0.10 115.31 120.37 3dla h LEU 486 Ca -0.05 -0.02 -0.07 0.00 0.08 0.00 0.00 57.88 57.82 3dla h LEU 486 Cb 1.40 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.87 3dla h LEU 486 CO 0.16 0.72 0.15 0.00 -1.08 0.00 0.00 178.44 178.39 3dla h ALA 487 N 1.36 0.99 0.00 1.53 0.00 -0.82 -3.26 119.26 119.07 3dla h ALA 487 Ca 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dla h ALA 487 Cb -0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3dla h ALA 487 CO -0.10 0.65 -1.16 1.28 0.00 0.00 0.00 179.25 179.93 3dla n LEU 488 N -4.23 0.60 -0.50 0.00 7.99 -0.87 -4.25 117.00 115.73 3dla n LEU 488 Ca 0.05 -0.12 -0.01 0.00 -0.01 0.00 0.00 56.01 55.92 3dla n LEU 488 Cb 0.26 -0.07 0.00 0.00 -0.11 0.00 0.00 43.42 43.51 3dla n LEU 488 CO 0.42 0.08 0.00 0.61 -1.51 0.00 0.00 177.39 177.00 3dla n GLY 489 N 1.38 0.67 3.32 -0.72 0.00 0.21 -4.77 105.19 105.28 3dla n GLY 489 Ca 0.02 -0.70 -0.45 0.00 0.00 0.00 0.00 46.02 44.89 3dla n GLY 489 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3dla s TRP 490 N -2.68 4.13 -0.12 1.61 -0.11 -0.29 -4.91 118.94 116.58 3dla s TRP 490 Ca 0.02 -2.59 -0.32 0.00 1.22 0.00 0.00 56.10 54.44 3dla s TRP 490 Cb -0.01 -3.78 0.12 0.00 -1.50 0.00 0.00 33.47 28.31 3dla s TRP 490 CO 0.03 -0.94 1.07 -1.12 -4.62 0.00 0.00 176.95 171.37 3dla s SER 491 N 1.36 -0.24 -0.26 5.86 0.01 -1.26 -4.75 113.70 114.41 3dla s SER 491 Ca 0.28 0.02 -0.15 0.00 1.31 0.00 0.00 55.95 57.41 3dla s SER 491 Cb -0.10 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.34 3dla s SER 491 CO -0.08 -0.39 0.39 -0.89 0.41 0.00 0.00 173.24 172.67 3dla s THR 492 N -2.61 5.17 0.12 1.44 2.01 -1.26 -4.95 115.64 115.55 3dla s THR 492 Ca 0.07 0.61 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 3dla s THR 492 Cb -0.01 -3.71 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 3dla s THR 492 CO -0.06 0.16 1.07 -0.47 -0.69 0.00 0.00 174.62 174.63 3dla s TYR 493 N 2.00 3.62 0.00 4.92 5.04 -1.26 -2.55 117.35 129.12 3dla s TYR 493 Ca 0.16 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 3dla s TYR 493 Cb -0.16 -3.23 0.00 0.00 0.35 0.00 0.00 41.96 38.92 3dla s TYR 493 CO 0.10 -0.48 0.00 0.41 -1.34 0.00 0.00 175.55 174.24 3dla n GLY 494 N 2.43 2.01 3.31 8.97 0.00 -1.26 -4.55 105.19 116.10 3dla n GLY 494 Ca 0.04 -0.31 -0.46 0.00 0.00 0.00 0.00 46.02 45.30 3dla n GLY 494 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dla s VAL 495 N 0.00 5.28 0.00 1.61 -7.23 -1.26 -4.45 120.40 114.36 3dla s VAL 495 Ca 0.00 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 3dla s VAL 495 Cb 0.00 -4.34 0.00 0.00 0.56 0.00 0.00 36.38 32.60 3dla s VAL 495 CO 0.00 -0.92 0.00 0.61 -0.31 0.00 0.00 175.10 174.48 3dla n GLY 496 N 4.74 0.20 0.00 2.32 0.00 -1.26 -4.12 105.19 107.07 3dla n GLY 496 Ca -0.03 -1.22 0.08 0.00 0.00 0.00 0.00 46.02 44.85 3dla n GLY 496 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dla n ASP 497 N 0.00 0.00 0.22 1.61 5.75 -1.17 -1.21 116.55 121.75 3dla n ASP 497 Ca 0.00 0.27 0.07 0.00 -0.01 0.00 0.00 54.79 55.11 3dla n ASP 497 Cb 0.00 -0.39 0.50 0.00 -1.03 0.00 0.00 41.12 40.20 3dla n ASP 497 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 3dla h GLN 498 N 0.00 0.00 -5.96 0.11 -0.00 -1.84 -3.42 115.11 103.99 3dla h GLN 498 Ca 0.00 0.00 -0.61 0.00 -0.00 0.00 0.00 58.65 58.04 3dla h GLN 498 Cb 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 27.65 3dla h GLN 498 CO 0.00 0.25 -0.23 1.41 0.00 0.00 0.00 178.83 180.27 3dla s MET 499 N -4.23 3.90 0.19 1.69 1.75 -0.35 -4.66 119.30 117.60 3dla s MET 499 Ca -0.03 0.36 -0.10 0.00 -1.25 0.00 0.00 55.69 54.68 3dla s MET 499 Cb 0.14 -3.23 0.04 0.00 2.84 0.00 0.00 34.83 34.62 3dla s MET 499 CO 0.67 0.67 0.51 -1.13 -0.65 0.00 0.00 175.02 175.10 3dla n SER 500 N 1.93 -1.24 -0.02 1.11 3.41 -1.26 -4.84 113.62 112.70 3dla n SER 500 Ca -0.14 -1.80 -0.11 0.00 -0.26 0.00 0.00 58.87 56.56 3dla n SER 500 Cb 0.52 2.06 -0.14 0.00 -0.26 0.00 0.00 64.21 66.39 3dla n SER 500 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3dla n HIS 501 N -0.35 0.96 -3.65 7.33 8.25 0.15 -4.75 115.22 123.16 3dla n HIS 501 Ca -0.04 0.32 -0.06 0.00 -0.26 0.00 0.00 57.72 57.69 3dla n HIS 501 Cb 0.35 -1.17 -0.07 0.00 1.12 0.00 0.00 29.99 30.22 3dla n HIS 501 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3dla s TYR 502 N -2.58 -1.09 -0.35 4.41 5.04 -1.17 -4.37 117.35 117.24 3dla s TYR 502 Ca -0.08 2.06 -0.08 0.00 -2.44 0.00 0.00 57.07 56.53 3dla s TYR 502 Cb 0.08 0.62 0.04 0.00 0.35 0.00 0.00 41.96 43.05 3dla s TYR 502 CO 0.81 -0.55 0.13 1.21 -1.34 0.00 0.00 175.55 175.82 3dla s ASN 503 N 2.11 5.42 0.33 4.32 3.84 0.17 -0.59 114.94 130.54 3dla s ASN 503 Ca -0.08 -1.13 0.18 0.00 0.21 0.00 0.00 52.86 52.04 3dla s ASN 503 Cb -0.08 -1.91 0.23 0.00 -0.55 0.00 0.00 41.25 38.94 3dla s ASN 503 CO -0.18 -0.35 1.53 -0.37 -2.79 0.00 0.00 177.10 174.93 3dla h VAL 504 N 6.11 0.67 -0.04 -5.21 -1.51 -1.85 -3.30 116.25 111.12 3dla h VAL 504 Ca -0.24 -1.85 0.00 0.00 -1.23 0.00 0.00 66.70 63.38 3dla h VAL 504 Cb 1.09 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 32.51 3dla h VAL 504 CO 0.62 0.37 0.00 0.59 -1.23 0.00 0.00 177.57 177.92 3dla n ASN 505 N -3.23 2.40 -0.37 4.19 3.02 -1.26 -4.59 115.26 115.43 3dla n ASN 505 Ca 0.02 -1.80 0.02 0.00 -0.03 0.00 0.00 54.58 52.79 3dla n ASN 505 Cb 0.66 -0.01 0.17 0.00 -0.61 0.00 0.00 39.78 39.99 3dla n ASN 505 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dla h ALA 506 N 4.55 1.40 -0.42 5.41 0.00 -1.60 -2.46 119.26 126.14 3dla h ALA 506 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3dla h ALA 506 Cb 0.79 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3dla h ALA 506 CO 0.00 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.13 3dla n GLY 507 N -1.37 1.49 3.48 0.00 0.00 -1.26 -2.59 105.19 104.95 3dla n GLY 507 Ca 0.15 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 3dla n GLY 507 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dla s VAL 508 N -1.45 4.57 0.70 1.61 1.01 -0.94 -4.15 120.40 121.76 3dla s VAL 508 Ca 0.38 -0.10 -0.12 0.00 0.00 0.00 0.00 61.98 62.14 3dla s VAL 508 Cb 0.21 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 33.45 3dla s VAL 508 CO 0.29 0.30 1.09 -2.16 0.00 0.00 0.00 175.10 174.62 3dla s PRO 509 N 1.65 2.67 0.26 2.72 0.04 -1.26 -0.67 135.00 140.41 3dla s PRO 509 Ca 0.06 1.19 -0.04 0.00 0.04 0.00 0.00 61.00 62.25 3dla s PRO 509 Cb -0.15 -1.95 0.32 0.00 0.04 0.00 0.00 34.50 32.76 3dla s PRO 509 CO 0.06 -1.33 1.89 -0.22 0.04 0.00 0.00 177.00 177.44 3dla h LYS 510 N -0.53 1.14 0.00 4.56 3.64 -1.94 -1.98 116.57 121.45 3dla h LYS 510 Ca -0.45 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 3dla h LYS 510 Cb 1.23 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3dla h LYS 510 CO 0.54 0.83 -0.01 1.79 -2.27 0.00 0.00 179.45 180.32 3dla h THR 511 N 1.14 0.12 0.00 1.00 1.35 -1.92 -1.99 112.91 112.62 3dla h THR 511 Ca 0.29 -0.15 -0.13 0.00 -0.55 0.00 0.00 66.41 65.87 3dla h THR 511 Cb 0.02 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 67.54 3dla h THR 511 CO -0.05 0.01 -1.81 -0.11 -0.25 0.00 0.00 175.52 173.31 3dla n LEU 512 N -3.23 0.34 -0.09 3.87 7.94 -0.77 -4.46 117.00 120.60 3dla n LEU 512 Ca -0.02 0.14 -0.06 0.00 -1.11 0.00 0.00 56.01 54.96 3dla n LEU 512 Cb 0.13 0.13 0.01 0.00 0.53 0.00 0.00 43.42 44.22 3dla n LEU 512 CO 0.23 0.14 0.83 0.40 -1.11 0.00 0.00 177.39 177.87 3dla h ILE 513 N 0.00 0.71 -0.91 1.96 2.04 -1.07 -1.60 117.51 118.64 3dla h ILE 513 Ca -0.18 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.72 3dla h ILE 513 Cb 1.46 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 3dla h ILE 513 CO 0.02 0.01 0.59 0.06 0.00 0.00 0.00 178.15 178.83 3dla h GLN 514 N 0.05 1.05 0.00 2.37 3.07 -1.78 -0.91 115.11 118.96 3dla h GLN 514 Ca 0.16 -0.06 -0.09 0.00 0.09 0.00 0.00 58.65 58.75 3dla h GLN 514 Cb 0.24 -0.24 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 3dla h GLN 514 CO -0.31 0.70 -0.41 0.45 0.09 0.00 0.00 178.83 179.35 3dla h HIS 515 N 1.08 0.00 -0.14 0.06 3.86 -1.61 -2.04 115.15 116.37 3dla h HIS 515 Ca 0.38 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.46 3dla h HIS 515 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 3dla h HIS 515 CO -0.00 0.41 -0.40 -0.07 0.86 0.00 0.00 177.93 178.72 3dla h LEU 516 N 0.00 0.60 -0.51 2.43 4.07 -0.27 -0.86 115.31 120.76 3dla h LEU 516 Ca -0.00 -0.59 -0.03 0.00 0.08 0.00 0.00 57.88 57.33 3dla h LEU 516 Cb 0.81 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.35 3dla h LEU 516 CO 0.05 1.09 0.20 0.40 -1.08 0.00 0.00 178.44 179.10 3dla h ILE 517 N 0.14 1.22 0.00 1.22 2.04 -1.12 -1.77 117.51 119.24 3dla h ILE 517 Ca -0.01 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.17 3dla h ILE 517 Cb 1.02 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3dla h ILE 517 CO 0.09 0.26 0.00 0.08 0.00 0.00 0.00 178.15 178.57 3dla h ARG 518 N 0.69 0.00 -0.55 2.37 0.11 -1.35 -1.14 114.38 114.51 3dla h ARG 518 Ca 0.17 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.18 3dla h ARG 518 Cb 0.20 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.26 3dla h ARG 518 CO -0.01 0.00 0.07 2.35 0.10 0.00 0.00 179.97 182.47 3dla h TRP 519 N 0.00 1.00 -0.43 4.08 7.01 -0.72 -2.02 115.95 124.88 3dla h TRP 519 Ca 0.00 -0.15 -0.12 0.00 2.11 0.00 0.00 58.89 60.73 3dla h TRP 519 Cb 0.73 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 3dla h TRP 519 CO 0.00 0.89 -0.20 0.28 -2.79 0.00 0.00 178.44 176.62 3dla h VAL 520 N 0.82 1.28 0.04 2.65 2.07 -0.38 0.16 116.25 122.89 3dla h VAL 520 Ca 0.17 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.35 3dla h VAL 520 Cb 0.45 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3dla h VAL 520 CO 0.02 0.46 -0.13 0.40 0.02 0.00 0.00 177.57 178.33 3dla h ILE 521 N 0.73 0.68 -0.37 4.57 2.04 -1.32 0.55 117.51 124.39 3dla h ILE 521 Ca 0.10 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.87 3dla h ILE 521 Cb 0.77 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3dla h ILE 521 CO 0.06 0.00 -0.15 0.28 0.00 0.00 0.00 178.15 178.35 3dla h SER 522 N -0.24 0.67 -0.44 1.72 0.02 -1.14 -1.17 113.55 112.96 3dla h SER 522 Ca 0.03 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3dla h SER 522 Cb 0.28 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 3dla h SER 522 CO -0.10 0.83 0.28 0.00 -1.14 0.00 0.00 176.83 176.70 3dla h ALA 523 N 1.23 0.55 -0.57 3.77 0.00 -0.59 -3.47 119.26 120.19 3dla h ALA 523 Ca 0.10 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 3dla h ALA 523 Cb 0.60 -0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 3dla h ALA 523 CO 0.04 0.03 -0.22 0.41 0.00 0.00 0.00 179.25 179.50 3dla n GLY 524 N -1.15 1.28 0.16 0.00 0.00 0.18 -4.89 105.19 100.76 3dla n GLY 524 Ca 0.01 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.80 3dla n GLY 524 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dla h GLU 525 N 0.04 0.00 0.00 1.61 3.07 -1.86 -3.42 114.58 114.02 3dla h GLU 525 Ca -0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 3dla h GLU 525 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 3dla h GLU 525 CO 0.36 0.00 0.00 1.19 -1.40 0.00 0.00 179.01 179.16 3dla n PHE 526 N -2.50 -2.29 -1.51 4.33 3.72 -1.26 -5.06 117.46 112.89 3dla n PHE 526 Ca 0.03 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.14 3dla n PHE 526 Cb 0.35 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 39.03 3dla n PHE 526 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3dla s GLY 527 N -2.14 1.58 0.35 1.37 0.00 -1.26 -4.90 107.32 102.31 3dla s GLY 527 Ca 0.00 -0.56 0.10 0.00 0.00 0.00 0.00 44.72 44.26 3dla s GLY 527 CO 0.00 0.02 1.81 1.05 0.00 0.00 0.00 173.10 175.98 3dla h GLU 528 N -1.58 0.14 -0.18 2.90 9.09 -1.97 -2.19 114.58 120.79 3dla h GLU 528 Ca -0.50 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 58.84 3dla h GLU 528 Cb 1.33 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.41 3dla h GLU 528 CO 0.60 0.45 0.06 0.87 0.05 0.00 0.00 179.01 181.04 3dla h LYS 529 N 0.12 0.27 -0.61 1.06 1.57 -1.97 -2.61 116.57 114.41 3dla h LYS 529 Ca 0.02 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 3dla h LYS 529 Cb 0.64 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 3dla h LYS 529 CO 0.05 0.38 0.25 0.28 -0.57 0.00 0.00 179.45 179.84 3dla h VAL 530 N 0.11 1.23 -1.00 0.50 2.07 -1.86 -2.14 116.25 115.16 3dla h VAL 530 Ca 0.06 -0.70 0.14 0.00 0.82 0.00 0.00 66.70 67.01 3dla h VAL 530 Cb 0.21 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 30.45 3dla h VAL 530 CO -0.00 0.28 0.63 1.23 0.02 0.00 0.00 177.57 179.72 3dla h GLY 531 N 0.85 1.66 1.00 2.17 0.00 -1.35 -1.41 103.07 106.00 3dla h GLY 531 Ca 0.20 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 3dla h GLY 531 CO -0.02 0.11 -0.02 0.83 0.00 0.00 0.00 176.54 177.44 3dla h GLU 532 N 0.94 0.85 -0.05 4.80 5.08 -1.00 -0.53 114.58 124.68 3dla h GLU 532 Ca 0.51 -0.28 -0.15 0.00 -1.00 0.00 0.00 59.36 58.44 3dla h GLU 532 Cb 0.59 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3dla h GLU 532 CO -0.29 0.91 -0.64 -0.24 -1.00 0.00 0.00 179.01 177.75 3dla h VAL 533 N 0.70 1.41 -0.19 3.13 3.04 -1.12 -1.64 116.25 121.58 3dla h VAL 533 Ca 0.13 -2.09 -0.19 0.00 -1.01 0.00 0.00 66.70 63.54 3dla h VAL 533 Cb 0.54 2.09 0.00 0.00 -2.01 0.00 0.00 31.29 31.91 3dla h VAL 533 CO 0.03 0.61 -0.64 -0.07 -1.01 0.00 0.00 177.57 176.49 3dla h LEU 534 N 0.14 0.78 -0.81 3.16 3.38 -1.12 -1.12 115.31 119.72 3dla h LEU 534 Ca -0.01 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 3dla h LEU 534 Cb 1.16 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 3dla h LEU 534 CO 0.10 1.22 0.12 -0.61 0.09 0.00 0.00 178.44 179.36 3dla h GLN 535 N 0.50 1.02 -0.51 1.13 5.75 -1.02 -1.64 115.11 120.33 3dla h GLN 535 Ca -0.01 -0.25 0.03 0.00 -0.15 0.00 0.00 58.65 58.27 3dla h GLN 535 Cb 1.23 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.61 3dla h GLN 535 CO 0.13 0.92 0.30 1.03 -2.65 0.00 0.00 178.83 178.56 3dla h SER 536 N 0.96 0.47 -0.19 -0.69 0.87 -1.10 -0.48 113.55 113.38 3dla h SER 536 Ca 0.20 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 60.82 3dla h SER 536 Cb 0.39 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 3dla h SER 536 CO 0.01 0.33 -0.15 0.58 -0.53 0.00 0.00 176.83 177.07 3dla h VAL 537 N 0.59 0.58 -0.28 2.23 2.07 -0.72 0.19 116.25 120.91 3dla h VAL 537 Ca 0.21 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.79 3dla h VAL 537 Cb 0.05 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 30.34 3dla h VAL 537 CO -0.11 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.29 3dla h LEU 538 N -0.15 -0.42 -0.69 2.57 4.07 -0.84 0.24 115.31 120.09 3dla h LEU 538 Ca 0.11 0.11 -0.10 0.00 0.08 0.00 0.00 57.88 58.08 3dla h LEU 538 Cb 0.32 0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 3dla h LEU 538 CO -0.28 -0.16 -0.05 0.44 -1.08 0.00 0.00 178.44 177.31 3dla h ASP 539 N -0.08 0.95 -0.16 -0.43 3.32 -0.70 -0.18 116.42 119.13 3dla h ASP 539 Ca 0.15 -0.28 -0.14 0.00 0.02 0.00 0.00 57.03 56.78 3dla h ASP 539 Cb 0.30 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.60 3dla h ASP 539 CO -0.34 1.04 -0.43 0.74 -1.72 0.00 0.00 179.24 178.53 3dla h THR 540 N 0.88 1.34 0.02 0.35 2.02 -0.38 -3.39 112.91 113.75 3dla h THR 540 Ca 0.15 -1.69 -0.07 0.00 0.77 0.00 0.00 66.41 65.56 3dla h THR 540 Cb 0.58 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 3dla h THR 540 CO 0.04 0.52 -0.38 -0.33 0.37 0.00 0.00 175.52 175.73 3dla h GLU 541 N 0.22 0.04 -6.46 6.66 4.39 -0.42 -3.42 114.58 115.59 3dla h GLU 541 Ca -0.01 -0.07 -0.57 0.00 0.34 0.00 0.00 59.36 59.06 3dla h GLU 541 Cb 1.05 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.67 3dla h GLU 541 CO 0.09 1.03 1.03 0.42 -1.16 0.00 0.00 179.01 180.43 3dla s ILE 542 N -2.28 3.99 0.11 3.13 1.09 -0.09 -5.08 121.20 122.07 3dla s ILE 542 Ca -0.20 1.06 0.00 0.00 -1.10 0.00 0.00 60.65 60.41 3dla s ILE 542 Cb -0.01 -4.17 0.00 0.00 -1.06 0.00 0.00 42.46 37.22 3dla s ILE 542 CO 0.69 -0.63 0.00 1.07 -0.10 0.00 0.00 174.94 175.96 3dla n THR 543 N 6.71 0.29 -2.78 2.92 5.66 -1.26 -4.77 114.28 121.05 3dla n THR 543 Ca 0.16 0.10 -0.04 0.00 -3.05 0.00 0.00 64.05 61.21 3dla n THR 543 Cb 0.47 -0.73 0.01 0.00 -1.55 0.00 0.00 70.33 68.53 3dla n THR 543 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3dla n ALA 559 N -3.02 -2.76 -3.00 1.79 0.00 -1.26 -5.09 120.51 107.17 3dla n ALA 559 Ca 0.00 0.63 -0.32 0.00 0.00 0.00 0.00 53.44 53.74 3dla n ALA 559 Cb 0.00 -2.56 -0.03 0.00 0.00 0.00 0.00 19.45 16.86 3dla n ALA 559 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3dla n LYS 560 N -0.88 3.75 -3.36 0.00 0.00 -1.26 -4.60 118.16 111.82 3dla n LYS 560 Ca 0.06 -4.74 -0.26 0.00 0.00 0.00 0.00 58.31 53.38 3dla n LYS 560 Cb 0.45 -2.33 -0.09 0.00 0.00 0.00 0.00 35.03 33.05 3dla n LYS 560 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 3dla n VAL 561 N 0.27 -0.52 0.00 3.15 0.24 -1.26 -5.12 118.33 115.10 3dla n VAL 561 Ca 0.34 -3.91 0.00 0.00 -2.04 0.00 0.00 64.34 58.73 3dla n VAL 561 Cb 0.36 -1.85 0.00 0.00 -1.47 0.00 0.00 33.84 30.88 3dla n VAL 561 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dla n GLY 562 N 2.06 3.43 3.71 7.63 0.00 -1.26 -4.98 105.19 115.78 3dla n GLY 562 Ca 0.26 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.36 3dla n GLY 562 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dla n PRO 563 N 0.28 2.76 0.28 1.61 -0.04 -1.26 -4.91 135.00 133.72 3dla n PRO 563 Ca 0.00 1.00 0.16 0.00 -0.04 0.00 0.00 63.50 64.62 3dla n PRO 563 Cb 0.00 -2.85 0.83 0.00 -0.04 0.00 0.00 33.50 31.44 3dla n PRO 563 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3dla h PHE 564 N 7.02 0.00 -0.77 0.54 0.04 -1.94 -2.01 116.94 119.81 3dla h PHE 564 Ca -0.44 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.44 3dla h PHE 564 Cb 1.21 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 39.28 3dla h PHE 564 CO 0.66 0.06 0.40 0.00 -0.60 0.00 0.00 178.31 178.84 3dla h ALA 565 N 1.94 1.09 -0.00 2.45 0.00 -1.96 0.27 119.26 123.03 3dla h ALA 565 Ca -0.00 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 3dla h ALA 565 Cb 0.32 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dla h ALA 565 CO 0.01 -0.02 -0.47 -0.07 0.00 0.00 0.00 179.25 178.71 3dla h LEU 566 N 0.66 0.42 -0.58 0.00 4.07 -1.75 -3.03 115.31 115.10 3dla h LEU 566 Ca 0.38 -0.76 -0.16 0.00 0.08 0.00 0.00 57.88 57.43 3dla h LEU 566 Cb 0.42 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 3dla h LEU 566 CO -0.28 1.12 -0.66 1.56 -1.08 0.00 0.00 178.44 179.10 3dla h GLN 567 N -0.25 0.20 0.00 1.13 1.08 -1.25 -1.57 115.11 114.46 3dla h GLN 567 Ca -0.06 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 56.92 3dla h GLN 567 Cb 1.19 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.64 3dla h GLN 567 CO 0.09 0.79 -0.33 -0.44 -0.95 0.00 0.00 178.83 177.99 3dla h ASP 568 N 0.14 0.00 -0.03 1.46 3.32 -0.62 -0.59 116.42 120.11 3dla h ASP 568 Ca -0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3dla h ASP 568 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 3dla h ASP 568 CO 0.10 0.33 -0.01 0.15 -1.72 0.00 0.00 179.24 178.09 3dla h PHE 569 N 0.00 0.06 -0.69 4.55 3.57 -1.27 -2.62 116.94 120.55 3dla h PHE 569 Ca -0.00 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 3dla h PHE 569 Cb 0.64 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 3dla h PHE 569 CO 0.00 0.44 0.14 0.77 -2.23 0.00 0.00 178.31 177.43 3dla h SER 570 N -0.33 1.07 -0.46 0.41 0.02 -1.32 -2.67 113.55 110.27 3dla h SER 570 Ca 0.01 -0.24 0.08 0.00 -0.84 0.00 0.00 61.79 60.80 3dla h SER 570 Cb 0.43 -0.28 -0.07 0.00 0.14 0.00 0.00 62.40 62.61 3dla h SER 570 CO 0.00 1.04 0.04 0.25 -1.14 0.00 0.00 176.83 177.03 3dla h LEU 571 N 1.06 -0.11 -0.34 5.07 5.85 -1.10 -1.73 115.31 124.02 3dla h LEU 571 Ca 0.21 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.03 3dla h LEU 571 Cb 0.41 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3dla h LEU 571 CO 0.01 -0.02 0.21 0.15 -0.34 0.00 0.00 178.44 178.45 3dla h PHE 572 N 0.16 0.43 -0.64 1.25 3.04 -1.15 0.27 116.94 120.30 3dla h PHE 572 Ca 0.23 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.19 3dla h PHE 572 Cb 0.32 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 3dla h PHE 572 CO -0.26 0.29 0.42 1.96 -2.02 0.00 0.00 178.31 178.71 3dla h GLN 573 N 0.44 0.84 0.26 1.11 1.08 -1.15 -0.81 115.11 116.88 3dla h GLN 573 Ca 0.12 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 3dla h GLN 573 Cb -0.02 -0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.22 3dla h GLN 573 CO -0.02 0.56 -0.12 0.28 -0.95 0.00 0.00 178.83 178.57 3dla h VAL 574 N 0.86 0.59 -0.88 -0.54 2.07 -1.11 -1.95 116.25 115.30 3dla h VAL 574 Ca 0.24 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 3dla h VAL 574 Cb -0.09 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 3dla h VAL 574 CO -0.05 0.14 0.51 0.25 0.02 0.00 0.00 177.57 178.44 3dla h LEU 575 N -0.92 1.06 0.06 2.57 5.85 -0.41 0.19 115.31 123.71 3dla h LEU 575 Ca -0.04 -0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.44 3dla h LEU 575 Cb 0.50 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3dla h LEU 575 CO 0.06 0.83 -0.91 -0.09 -0.34 0.00 0.00 178.44 177.99 3dla h ARG 576 N 1.21 0.12 -0.00 1.25 9.65 -1.25 -3.42 114.38 121.94 3dla h ARG 576 Ca 0.31 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 3dla h ARG 576 Cb -0.03 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 3dla h ARG 576 CO -0.06 1.10 -0.11 0.66 2.80 0.00 0.00 179.97 184.37 3dla n TYR 577 N -4.26 0.00 -2.18 2.20 4.01 -0.84 -4.90 117.16 111.19 3dla n TYR 577 Ca -0.21 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.32 3dla n TYR 577 Cb 0.72 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.72 3dla n TYR 577 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dla n GLY 578 N 1.02 0.18 3.68 2.72 0.00 0.05 -4.82 105.19 108.02 3dla n GLY 578 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3dla n GLY 578 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dla n PHE 579 N -3.55 1.49 -1.72 1.61 3.72 -1.10 -4.94 117.46 112.97 3dla n PHE 579 Ca -0.24 0.43 -0.32 0.00 -0.05 0.00 0.00 57.45 57.28 3dla n PHE 579 Cb 0.69 -2.23 0.05 0.00 -0.94 0.00 0.00 39.48 37.04 3dla n PHE 579 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 3dla s ARG 580 N -2.95 2.84 0.19 -1.08 1.70 -1.26 -4.71 118.95 113.67 3dla s ARG 580 Ca 0.77 1.26 -0.14 0.00 -0.47 0.00 0.00 55.73 57.15 3dla s ARG 580 Cb -0.41 -1.97 0.19 0.00 -0.57 0.00 0.00 34.95 32.19 3dla s ARG 580 CO 0.46 -1.20 1.68 -1.35 -1.08 0.00 0.00 175.30 173.81 3dla h PRO 581 N -0.15 0.10 -0.86 3.89 0.11 -1.94 -0.75 132.00 132.41 3dla h PRO 581 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dla h PRO 581 Cb 1.23 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 3dla h PRO 581 CO 0.55 0.07 0.52 0.66 -0.21 0.00 0.00 178.00 179.58 3dla h SER 582 N 0.11 1.03 -0.78 -2.05 4.64 -1.93 0.76 113.55 115.34 3dla h SER 582 Ca 0.25 -0.06 0.06 0.00 -0.47 0.00 0.00 61.79 61.57 3dla h SER 582 Cb 0.38 -0.26 -0.06 0.00 -0.31 0.00 0.00 62.40 62.15 3dla h SER 582 CO -0.42 0.79 0.46 0.50 -0.87 0.00 0.00 176.83 177.29 3dla h LYS 583 N 1.19 0.82 -0.07 4.77 1.63 -1.82 -1.22 116.57 121.87 3dla h LYS 583 Ca 0.31 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 3dla h LYS 583 Cb -0.05 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 31.39 3dla h LYS 583 CO -0.06 0.54 0.02 0.82 -3.45 0.00 0.00 179.45 177.32 3dla h ILE 584 N 0.84 1.20 -0.42 2.00 2.04 0.48 -2.73 117.51 120.92 3dla h ILE 584 Ca 0.34 -0.60 0.09 0.00 1.00 0.00 0.00 64.86 65.69 3dla h ILE 584 Cb 0.18 1.46 -0.09 0.00 -0.74 0.00 0.00 36.82 37.64 3dla h ILE 584 CO -0.18 0.17 -0.16 0.00 0.00 0.00 0.00 178.15 177.98 3dla h ALA 585 N 0.80 0.17 -0.24 1.87 0.00 -0.73 -1.29 119.26 119.84 3dla h ALA 585 Ca 0.02 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.15 3dla h ALA 585 Cb 0.25 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 18.39 3dla h ALA 585 CO 0.00 -0.52 -0.27 0.35 0.00 0.00 0.00 179.25 178.82 3dla h PHE 586 N -0.08 -0.72 -0.15 0.00 3.57 -1.21 0.26 116.94 118.61 3dla h PHE 586 Ca 0.20 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 3dla h PHE 586 Cb 0.39 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 3dla h PHE 586 CO -0.42 -0.34 0.07 -0.07 -2.23 0.00 0.00 178.31 175.32 3dla h LEU 587 N -0.28 0.20 -0.37 0.59 3.38 -1.25 0.71 115.31 118.29 3dla h LEU 587 Ca 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3dla h LEU 587 Cb 0.49 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3dla h LEU 587 CO -0.40 0.27 0.23 0.00 0.09 0.00 0.00 178.44 178.63 3dla h ALA 588 N 0.94 0.47 -0.89 1.53 0.00 -1.15 0.18 119.26 120.34 3dla h ALA 588 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3dla h ALA 588 Cb 0.13 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3dla h ALA 588 CO -0.01 -0.05 0.50 2.35 0.00 0.00 0.00 179.25 182.04 3dla h TRP 589 N 0.49 1.21 -0.55 0.00 7.01 -0.29 0.25 115.95 124.07 3dla h TRP 589 Ca 0.13 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 3dla h TRP 589 Cb -0.03 -0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 26.62 3dla h TRP 589 CO -0.04 0.83 0.19 0.45 -2.79 0.00 0.00 178.44 177.07 3dla h HIS 590 N 1.24 0.87 -0.16 2.65 3.86 -0.59 -1.58 115.15 121.44 3dla h HIS 590 Ca 0.32 -0.08 -0.08 0.00 -1.16 0.00 0.00 60.37 59.36 3dla h HIS 590 Cb 0.00 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 3dla h HIS 590 CO 0.01 0.73 -0.26 0.00 0.86 0.00 0.00 177.93 179.26 3dla h ALA 591 N 1.04 1.25 0.00 2.45 0.00 0.23 -3.39 119.26 120.84 3dla h ALA 591 Ca 0.18 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3dla h ALA 591 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3dla h ALA 591 CO -0.01 0.50 -0.96 0.91 0.00 0.00 0.00 179.25 179.69 3dla n TRP 592 N -4.14 0.00 0.07 0.00 7.02 0.81 -4.72 117.44 116.48 3dla n TRP 592 Ca -0.01 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.48 3dla n TRP 592 Cb 0.38 -0.07 0.33 0.00 -2.42 0.00 0.00 31.31 29.53 3dla n TRP 592 CO 0.00 0.00 0.00 -2.95 -2.02 0.00 0.00 177.69 172.72 3dla h ASN 593 N 0.00 0.32 -3.28 -0.99 -1.07 -1.41 -3.03 115.58 106.12 3dla h ASN 593 Ca 0.00 -0.07 -0.66 0.00 0.07 0.00 0.00 56.30 55.63 3dla h ASN 593 Cb 0.16 -0.09 -0.30 0.00 -2.07 0.00 0.00 38.32 36.03 3dla h ASN 593 CO 0.00 0.48 -0.77 -0.62 0.07 0.00 0.00 177.43 176.59 3dla s ASP 594 N -6.83 3.87 0.48 6.14 -1.08 -1.26 -4.42 116.67 113.57 3dla s ASP 594 Ca -0.06 -0.47 0.17 0.00 -0.52 0.00 0.00 52.55 51.67 3dla s ASP 594 Cb 0.15 -1.63 1.15 0.00 -1.46 0.00 0.00 42.92 41.13 3dla s ASP 594 CO 0.75 0.02 2.05 0.00 0.52 0.00 0.00 175.17 178.51 3dla h ALA 595 N 7.83 1.73 -0.59 3.66 0.00 -1.84 -3.06 119.26 126.99 3dla h ALA 595 Ca -0.40 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3dla h ALA 595 Cb 1.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3dla h ALA 595 CO 0.61 0.15 0.00 0.39 0.00 0.00 0.00 179.25 180.40 3dla n GLU 596 N -4.29 3.05 -4.03 0.00 1.02 -1.26 -4.91 120.64 110.22 3dla n GLU 596 Ca -0.03 -2.58 -0.31 0.00 -0.02 0.00 0.00 57.16 54.23 3dla n GLU 596 Cb 0.20 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 29.97 3dla n GLU 596 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dla s ARG 597 N -1.32 3.04 0.28 3.49 1.81 -1.16 -5.02 118.95 120.07 3dla s ARG 597 Ca 0.43 -0.60 0.00 0.00 -1.72 0.00 0.00 55.73 53.84 3dla s ARG 597 Cb 0.24 -2.82 0.00 0.00 -0.45 0.00 0.00 34.95 31.92 3dla s ARG 597 CO 0.25 0.59 0.00 0.41 -0.68 0.00 0.00 175.30 175.87 3dla n GLY 598 N 0.54 -1.91 3.94 -3.53 0.00 -1.26 -4.93 105.19 98.04 3dla n GLY 598 Ca -0.09 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 3dla n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3dla s ASN 599 N -6.04 6.36 0.13 1.61 0.01 -1.26 -5.12 114.94 110.64 3dla s ASN 599 Ca 0.00 0.34 0.09 0.00 -0.71 0.00 0.00 52.86 52.58 3dla s ASN 599 Cb 0.00 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 3dla s ASN 599 CO 0.00 -0.07 -0.15 0.26 -1.51 0.00 0.00 177.10 175.63 3dla s TRP 600 N -1.92 2.57 0.80 2.20 0.52 -1.26 -4.71 118.94 117.14 3dla s TRP 600 Ca 0.38 -0.24 -0.11 0.00 0.02 0.00 0.00 56.10 56.14 3dla s TRP 600 Cb -0.11 -1.33 0.07 0.00 -1.15 0.00 0.00 33.47 30.95 3dla s TRP 600 CO 0.30 0.43 1.09 -2.14 0.02 0.00 0.00 176.95 176.64 3dla s PRO 601 N -2.34 2.04 0.89 4.98 0.02 -1.26 -4.83 135.00 134.51 3dla s PRO 601 Ca 0.20 0.81 -0.10 0.00 0.02 0.00 0.00 61.00 61.92 3dla s PRO 601 Cb -0.10 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.65 3dla s PRO 601 CO 0.12 -1.69 1.12 -1.25 -0.33 0.00 0.00 177.00 174.97 3dla s PRO 602 N -5.05 1.21 -0.48 5.54 0.04 -1.26 -3.90 135.00 131.10 3dla s PRO 602 Ca 0.61 1.35 -0.00 0.00 0.04 0.00 0.00 61.00 62.99 3dla s PRO 602 Cb -0.16 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.62 3dla s PRO 602 CO 0.55 -2.43 0.05 0.41 0.04 0.00 0.00 177.00 175.62 3dla n GLY 603 N -0.21 0.19 2.90 0.56 0.00 -1.26 -5.03 105.19 102.33 3dla n GLY 603 Ca 0.10 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 3dla n GLY 603 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dla s PHE 604 N -2.40 2.89 0.40 1.61 0.08 -1.25 -5.12 117.98 114.19 3dla s PHE 604 Ca 0.02 -2.52 -0.26 0.00 0.12 0.00 0.00 56.93 54.29 3dla s PHE 604 Cb -0.01 -2.43 -0.09 0.00 -0.57 0.00 0.00 43.02 39.93 3dla s PHE 604 CO 0.03 -0.90 1.29 -2.14 -0.10 0.00 0.00 175.22 173.40 3dla s PRO 605 N 1.08 3.99 0.00 0.24 0.02 -1.26 -4.88 135.00 134.18 3dla s PRO 605 Ca 0.11 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.27 3dla s PRO 605 Cb -0.19 -2.77 0.00 0.00 0.02 0.00 0.00 34.50 31.56 3dla s PRO 605 CO -0.14 -0.47 0.65 1.17 -0.33 0.00 0.00 177.00 177.89 3dla n LYS 606 N 0.16 0.00 -0.09 5.54 4.81 -1.26 -0.06 118.16 127.26 3dla n LYS 606 Ca 0.04 0.21 0.08 0.00 -0.87 0.00 0.00 58.31 57.76 3dla n LYS 606 Cb 0.44 -1.57 0.12 0.00 0.02 0.00 0.00 35.03 34.03 3dla n LYS 606 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 3dla n SER 607 N -1.15 2.65 -0.80 3.14 3.41 -1.26 -4.27 113.62 115.33 3dla n SER 607 Ca 0.00 -1.77 0.02 0.00 -0.26 0.00 0.00 58.87 56.86 3dla n SER 607 Cb 0.07 -0.12 0.20 0.00 -0.26 0.00 0.00 64.21 64.11 3dla n SER 607 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3dla n GLU 608 N 0.88 1.70 -3.89 4.33 1.02 0.91 -4.90 120.64 120.69 3dla n GLU 608 Ca 0.12 -3.21 -0.28 0.00 -0.02 0.00 0.00 57.16 53.76 3dla n GLU 608 Cb 0.42 -1.70 -0.12 0.00 -0.02 0.00 0.00 31.44 30.03 3dla n GLU 608 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3dla s ARG 609 N -3.21 2.49 0.56 3.49 0.52 -1.25 -4.87 118.95 116.68 3dla s ARG 609 Ca 0.40 -3.35 -0.15 0.00 -0.52 0.00 0.00 55.73 52.12 3dla s ARG 609 Cb 0.38 -3.44 -0.06 0.00 0.52 0.00 0.00 34.95 32.35 3dla s ARG 609 CO -0.03 -1.28 1.01 -1.25 0.02 0.00 0.00 175.30 173.76 3dla s PRO 610 N -1.45 3.69 0.18 3.54 0.04 -1.26 -4.85 135.00 134.89 3dla s PRO 610 Ca 0.25 0.98 0.03 0.00 0.04 0.00 0.00 61.00 62.30 3dla s PRO 610 Cb -0.05 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 3dla s PRO 610 CO -0.16 -0.49 0.31 -1.12 0.04 0.00 0.00 177.00 175.58 3dla s SER 611 N -3.24 6.33 -0.04 6.66 0.01 -1.26 -4.70 113.70 117.46 3dla s SER 611 Ca 0.59 0.14 0.02 0.00 1.31 0.00 0.00 55.95 58.00 3dla s SER 611 Cb -0.12 -1.89 0.02 0.00 0.21 0.00 0.00 66.02 64.24 3dla s SER 611 CO 0.38 0.00 -0.07 -0.31 0.41 0.00 0.00 173.24 173.66 3dla s TYR 612 N -1.83 0.88 0.73 2.43 2.02 -1.14 -5.03 117.35 115.41 3dla s TYR 612 Ca 0.34 -0.26 -0.12 0.00 -0.37 0.00 0.00 57.07 56.67 3dla s TYR 612 Cb -0.10 -0.71 0.03 0.00 -0.40 0.00 0.00 41.96 40.77 3dla s TYR 612 CO 0.29 -0.18 1.11 -1.54 -1.57 0.00 0.00 175.55 173.66 3dla s SER 613 N 0.69 5.22 0.21 2.29 1.04 -1.26 -3.94 113.70 117.94 3dla s SER 613 Ca -0.10 1.11 -0.10 0.00 0.48 0.00 0.00 55.95 57.34 3dla s SER 613 Cb -0.13 -1.86 0.30 0.00 0.10 0.00 0.00 66.02 64.43 3dla s SER 613 CO 0.01 -1.48 1.70 0.25 0.98 0.00 0.00 173.24 174.69 3dla h LEU 614 N -0.76 -0.03 -0.96 2.42 5.85 -1.96 -1.48 115.31 118.39 3dla h LEU 614 Ca -0.45 0.12 0.17 0.00 0.84 0.00 0.00 57.88 58.56 3dla h LEU 614 Cb 1.26 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 42.36 3dla h LEU 614 CO 0.64 -0.01 0.57 0.00 -0.34 0.00 0.00 178.44 179.29 3dla h ALA 615 N 1.49 1.55 0.33 1.25 0.00 -1.77 0.49 119.26 122.61 3dla h ALA 615 Ca 0.32 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 3dla h ALA 615 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3dla h ALA 615 CO -0.42 -0.03 -0.16 0.93 0.00 0.00 0.00 179.25 179.57 3dla h GLU 616 N 0.75 -0.43 -0.71 0.00 5.08 -1.69 -1.95 114.58 115.63 3dla h GLU 616 Ca 0.54 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 59.09 3dla h GLU 616 Cb 0.79 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.02 3dla h GLU 616 CO -0.37 -0.11 0.02 0.82 -1.00 0.00 0.00 179.01 178.37 3dla h ILE 617 N -0.78 0.41 -0.57 3.13 1.08 -0.78 -1.18 117.51 118.82 3dla h ILE 617 Ca -0.05 -0.04 -0.03 0.00 -0.39 0.00 0.00 64.86 64.35 3dla h ILE 617 Cb 0.51 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3dla h ILE 617 CO 0.07 0.02 0.25 -0.09 -0.69 0.00 0.00 178.15 177.71 3dla h ARG 618 N 0.12 0.84 0.30 2.37 2.43 0.01 -1.18 114.38 119.28 3dla h ARG 618 Ca 0.38 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 3dla h ARG 618 Cb 0.65 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 3dla h ARG 618 CO -0.60 0.71 -0.14 1.25 -1.51 0.00 0.00 179.97 179.67 3dla h HIS 619 N 0.78 -0.38 0.00 2.20 2.76 -0.95 -1.61 115.15 117.95 3dla h HIS 619 Ca 0.19 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.30 3dla h HIS 619 Cb 0.17 0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 3dla h HIS 619 CO 0.00 -0.13 -0.25 -1.49 -1.30 0.00 0.00 177.93 174.77 3dla h TRP 620 N -0.57 0.00 -0.20 5.26 -0.00 -1.19 -2.60 115.95 116.65 3dla h TRP 620 Ca -0.04 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 58.68 3dla h TRP 620 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.58 3dla h TRP 620 CO -0.01 0.25 -0.54 1.25 -0.00 0.00 0.00 178.44 179.38 3dla h LEU 621 N 0.00 0.82 -0.37 -4.49 6.46 -1.11 -0.91 115.31 115.72 3dla h LEU 621 Ca -0.00 -0.58 0.06 0.00 -0.12 0.00 0.00 57.88 57.24 3dla h LEU 621 Cb 0.61 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.24 3dla h LEU 621 CO 0.03 1.25 0.04 1.56 -0.62 0.00 0.00 178.44 180.71 3dla h GLN 622 N 0.43 0.15 -0.54 1.25 4.20 -0.92 -0.38 115.11 119.30 3dla h GLN 622 Ca -0.01 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.72 3dla h GLN 622 Cb 1.16 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.87 3dla h GLN 622 CO 0.12 0.10 0.32 0.82 -0.67 0.00 0.00 178.83 179.52 3dla h ILE 623 N 0.16 1.04 0.05 2.54 1.08 -1.46 -2.66 117.51 118.25 3dla h ILE 623 Ca 0.18 -0.21 0.02 0.00 -0.39 0.00 0.00 64.86 64.45 3dla h ILE 623 Cb 0.22 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 3dla h ILE 623 CO -0.26 0.11 -0.15 0.15 -0.69 0.00 0.00 178.15 177.32 3dla h PHE 624 N 0.63 -0.38 -0.51 1.37 3.57 -0.05 -0.11 116.94 121.46 3dla h PHE 624 Ca 0.22 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 3dla h PHE 624 Cb 0.04 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 3dla h PHE 624 CO -0.07 -0.22 -0.02 -0.39 -2.23 0.00 0.00 178.31 175.38 3dla h VAL 625 N -0.27 1.25 -0.23 1.41 -1.51 -1.07 0.22 116.25 116.05 3dla h VAL 625 Ca 0.03 -1.09 -0.02 0.00 -1.23 0.00 0.00 66.70 64.40 3dla h VAL 625 Cb 0.31 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.34 3dla h VAL 625 CO -0.11 0.39 0.08 -0.61 -1.23 0.00 0.00 177.57 176.09 3dla h GLN 626 N 0.81 0.35 0.02 5.19 5.75 -1.29 -1.39 115.11 124.55 3dla h GLN 626 Ca 0.15 -0.07 -0.22 0.00 -0.15 0.00 0.00 58.65 58.36 3dla h GLN 626 Cb 0.52 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 3dla h GLN 626 CO 0.03 0.42 -0.97 0.00 -2.65 0.00 0.00 178.83 175.65 3dla h ARG 627 N 0.20 0.28 0.11 1.69 3.08 -0.83 -2.31 114.38 116.61 3dla h ARG 627 Ca 0.07 -0.33 -0.17 0.00 0.07 0.00 0.00 59.98 59.62 3dla h ARG 627 Cb 0.21 0.10 0.02 0.00 0.08 0.00 0.00 29.97 30.38 3dla h ARG 627 CO -0.00 1.06 -0.72 0.35 -1.07 0.00 0.00 179.97 179.58 3dla h PHE 628 N 0.14 0.51 0.00 3.04 3.57 -0.55 -1.49 116.94 122.16 3dla h PHE 628 Ca -0.07 -0.36 -0.12 0.00 3.53 0.00 0.00 57.97 60.95 3dla h PHE 628 Cb 1.62 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 40.32 3dla h PHE 628 CO 0.05 1.26 -1.08 1.88 -2.23 0.00 0.00 178.31 178.19 3dla h TYR 629 N -0.39 0.00 0.00 0.41 0.05 -1.41 -3.41 116.97 112.22 3dla h TYR 629 Ca -0.12 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 3dla h TYR 629 Cb 1.55 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.29 3dla h TYR 629 CO 0.20 0.44 -0.23 0.45 -1.05 0.00 0.00 178.16 177.96 3dla n SER 630 N -2.93 1.17 -0.04 3.88 2.88 -1.15 -4.69 113.62 112.73 3dla n SER 630 Ca -0.05 0.16 -0.13 0.00 -1.33 0.00 0.00 58.87 57.52 3dla n SER 630 Cb 0.75 -0.38 -0.08 0.00 -0.75 0.00 0.00 64.21 63.75 3dla n SER 630 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3dla h PHE 631 N -0.15 0.26 0.00 0.66 3.57 -1.40 -3.41 116.94 116.48 3dla h PHE 631 Ca -0.01 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.41 3dla h PHE 631 Cb 0.22 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.91 3dla h PHE 631 CO -0.06 0.67 -0.94 0.66 -2.23 0.00 0.00 178.31 176.42 3dla h SER 632 N -0.22 0.00 -0.91 0.41 4.64 -1.50 -3.39 113.55 112.57 3dla h SER 632 Ca 0.01 -0.06 0.12 0.00 -0.47 0.00 0.00 61.79 61.39 3dla h SER 632 Cb 0.64 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.64 3dla h SER 632 CO 0.02 0.03 0.54 -0.61 -0.87 0.00 0.00 176.83 175.94 3dla h GLN 633 N 0.00 0.83 -0.79 4.77 5.75 -1.78 -0.61 115.11 123.27 3dla h GLN 633 Ca 0.00 -0.05 0.18 0.00 -0.15 0.00 0.00 58.65 58.63 3dla h GLN 633 Cb 0.94 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 29.25 3dla h GLN 633 CO 0.00 0.55 0.53 0.27 -2.65 0.00 0.00 178.83 177.53 3dla h PHE 634 N 0.85 0.41 -0.12 3.99 -0.00 -1.79 0.23 116.94 120.50 3dla h PHE 634 Ca 0.46 0.01 -0.20 0.00 -0.00 0.00 0.00 57.97 58.24 3dla h PHE 634 Cb 0.48 -0.13 0.00 0.00 -0.00 0.00 0.00 35.95 36.31 3dla h PHE 634 CO -0.04 0.14 -0.75 0.87 -0.00 0.00 0.00 178.31 178.53 3dla h LYS 635 N 0.33 0.60 0.00 6.09 1.57 -1.42 -2.70 116.57 121.04 3dla h LYS 635 Ca 0.39 -0.49 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 3dla h LYS 635 Cb 1.04 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 3dla h LYS 635 CO -0.11 1.11 -0.25 0.00 -0.57 0.00 0.00 179.45 179.62 3dla h ARG 636 N 0.41 0.00 -0.45 3.15 3.08 -1.26 -3.34 114.38 115.98 3dla h ARG 636 Ca -0.04 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 3dla h ARG 636 Cb 1.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 3dla h ARG 636 CO 0.14 0.25 -0.25 1.03 -1.07 0.00 0.00 179.97 180.08 3dla h SER 637 N 0.00 0.96 -2.47 7.04 0.87 -0.24 -3.19 113.55 116.52 3dla h SER 637 Ca -0.00 -0.37 -0.77 0.00 -1.23 0.00 0.00 61.79 59.41 3dla h SER 637 Cb 0.71 -0.27 -0.30 0.00 -0.44 0.00 0.00 62.40 62.11 3dla h SER 637 CO 0.03 1.15 0.66 0.00 -0.53 0.00 0.00 176.83 178.15 3dla n ALA 638 N -2.52 5.49 -2.80 6.23 0.00 -1.22 -4.83 120.51 120.86 3dla n ALA 638 Ca -0.00 -4.70 -0.36 0.00 0.00 0.00 0.00 53.44 48.38 3dla n ALA 638 Cb 0.47 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.85 3dla n ALA 638 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dla s LEU 639 N -3.60 4.29 1.20 0.00 2.96 -1.21 -4.99 118.68 117.34 3dla s LEU 639 Ca 0.37 0.34 -0.14 0.00 -0.22 0.00 0.00 54.13 54.49 3dla s LEU 639 Cb 0.15 -2.08 0.28 0.00 0.50 0.00 0.00 46.19 45.04 3dla s LEU 639 CO -0.04 0.29 0.88 -2.65 -1.32 0.00 0.00 176.35 173.51 3dla n PRO 640 N 2.78 -2.58 -1.64 0.98 -0.02 -1.26 -5.00 135.00 128.25 3dla n PRO 640 Ca -0.18 -0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 60.26 3dla n PRO 640 Cb 0.53 -2.09 0.05 0.00 -0.02 0.00 0.00 33.50 31.97 3dla n PRO 640 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 3dla s ASN 641 N -2.31 5.32 0.00 2.55 0.01 -1.26 -4.80 114.94 114.44 3dla s ASN 641 Ca 0.67 1.72 0.00 0.00 -0.71 0.00 0.00 52.86 54.54 3dla s ASN 641 Cb -0.24 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 38.91 3dla s ASN 641 CO 0.66 -1.49 0.00 0.61 -1.51 0.00 0.00 177.10 175.37 3dla n GLY 642 N -1.54 2.47 3.81 0.66 0.00 -1.26 0.41 105.19 109.74 3dla n GLY 642 Ca 0.08 -0.60 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 3dla n GLY 642 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dla s PRO 643 N -2.00 4.30 0.42 1.61 0.04 -1.26 -4.98 135.00 133.12 3dla s PRO 643 Ca 0.00 0.98 -0.25 0.00 0.04 0.00 0.00 61.00 61.77 3dla s PRO 643 Cb 0.00 -2.71 -0.08 0.00 0.04 0.00 0.00 34.50 31.74 3dla s PRO 643 CO 0.00 0.28 1.29 0.21 0.04 0.00 0.00 177.00 178.82 3dla s LYS 644 N -2.29 3.91 0.00 4.56 2.20 -1.26 -4.05 119.74 122.82 3dla s LYS 644 Ca 0.49 2.11 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 3dla s LYS 644 Cb -0.15 -2.70 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 3dla s LYS 644 CO 0.20 -0.52 0.00 0.28 -0.36 0.00 0.00 175.35 174.95 3dla n VAL 645 N 0.02 0.00 -3.95 4.02 0.31 -1.26 -4.95 118.33 112.52 3dla n VAL 645 Ca 0.04 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.01 3dla n VAL 645 Cb 0.44 -1.11 -0.07 0.00 -0.91 0.00 0.00 33.84 32.20 3dla n VAL 645 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3dla s SER 646 N -4.63 6.14 0.55 4.52 0.15 -1.26 -4.87 113.70 114.29 3dla s SER 646 Ca 0.00 0.36 0.28 0.00 0.70 0.00 0.00 55.95 57.29 3dla s SER 646 Cb 0.00 -1.97 1.46 0.00 -1.71 0.00 0.00 66.02 63.80 3dla s SER 646 CO 0.00 0.36 1.96 1.12 1.20 0.00 0.00 173.24 177.88 3dla h HIS 647 N 5.32 0.00 0.00 3.44 -0.00 -1.98 0.16 115.15 122.09 3dla h HIS 647 Ca -0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 59.84 3dla h HIS 647 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.62 3dla h HIS 647 CO 0.70 0.00 -0.06 0.78 -0.00 0.00 0.00 177.93 179.36 3dla h GLY 648 N 0.00 0.00 0.00 6.13 0.00 -1.94 -3.49 103.07 103.77 3dla h GLY 648 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 3dla h GLY 648 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3dla n GLY 649 N -1.05 2.24 0.90 4.60 0.00 0.55 -3.88 105.19 108.54 3dla n GLY 649 Ca -0.02 -1.95 -0.06 0.00 0.00 0.00 0.00 46.02 43.98 3dla n GLY 649 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla n ALA 650 N -1.41 0.17 -1.47 4.61 0.00 -1.26 -4.10 120.51 117.04 3dla n ALA 650 Ca 0.00 -0.55 0.06 0.00 0.00 0.00 0.00 53.44 52.95 3dla n ALA 650 Cb 0.00 0.39 0.09 0.00 0.00 0.00 0.00 19.45 19.93 3dla n ALA 650 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3dla n LEU 651 N 0.00 1.43 -4.73 0.00 4.77 -1.26 -4.50 117.00 112.71 3dla n LEU 651 Ca -0.00 -2.29 -0.42 0.00 -0.03 0.00 0.00 56.01 53.27 3dla n LEU 651 Cb 0.17 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 3dla n LEU 651 CO 0.09 0.55 1.11 -0.55 -1.33 0.00 0.00 177.39 177.26 3dla s SER 652 N -2.15 6.72 0.00 -1.43 0.15 -1.26 -4.68 113.70 111.06 3dla s SER 652 Ca 0.20 2.50 0.24 0.00 0.70 0.00 0.00 55.95 59.59 3dla s SER 652 Cb 0.18 -2.60 1.20 0.00 -1.71 0.00 0.00 66.02 63.09 3dla s SER 652 CO 0.01 -0.70 1.80 -0.81 1.20 0.00 0.00 173.24 174.74 3dla n PRO 653 N 3.40 0.30 0.00 5.44 -0.04 -1.25 -1.69 135.00 141.17 3dla n PRO 653 Ca 0.10 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 3dla n PRO 653 Cb 0.41 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.68 3dla n PRO 653 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dla n ARG 654 N -1.31 0.97 0.00 0.54 1.74 -1.26 -4.71 116.66 112.62 3dla n ARG 654 Ca 0.11 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.56 3dla n ARG 654 Cb 0.20 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 3dla n ARG 654 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dla n GLY 655 N 1.35 2.52 0.20 -0.13 0.00 -0.68 -5.02 105.19 103.42 3dla n GLY 655 Ca 0.12 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.99 3dla n GLY 655 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dla h ASP 656 N 0.00 0.00 -2.94 1.61 5.19 -1.78 -3.41 116.42 115.08 3dla h ASP 656 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 3dla h ASP 656 Cb 0.00 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.11 3dla h ASP 656 CO 0.00 0.00 -0.77 0.86 -3.12 0.00 0.00 179.24 176.21 3dla s TRP 657 N -3.33 0.68 -0.27 4.55 -0.11 -1.03 -4.97 118.94 114.46 3dla s TRP 657 Ca 0.06 -1.00 -0.09 0.00 1.22 0.00 0.00 56.10 56.28 3dla s TRP 657 Cb 0.08 -1.07 -0.04 0.00 -1.50 0.00 0.00 33.47 30.94 3dla s TRP 657 CO 0.58 -0.78 0.14 1.03 -4.62 0.00 0.00 176.95 173.29 3dla s ARG 658 N 1.98 3.79 0.11 5.86 0.52 -1.26 -3.89 118.95 126.05 3dla s ARG 658 Ca 0.07 -0.41 -0.11 0.00 -0.52 0.00 0.00 55.73 54.77 3dla s ARG 658 Cb -0.16 -3.51 0.01 0.00 0.52 0.00 0.00 34.95 31.80 3dla s ARG 658 CO -0.28 -0.20 0.27 0.00 0.02 0.00 0.00 175.30 175.10 3dla s ALA 659 N 1.69 -0.40 0.44 2.13 0.00 -1.26 -5.15 121.76 119.21 3dla s ALA 659 Ca 0.07 -0.49 -0.24 0.00 0.00 0.00 0.00 51.96 51.30 3dla s ALA 659 Cb -0.16 0.60 -0.08 0.00 0.00 0.00 0.00 23.12 23.48 3dla s ALA 659 CO 0.08 -0.57 1.18 -2.14 0.00 0.00 0.00 175.76 174.30 3dla s PRO 660 N -3.86 3.83 0.00 0.00 0.02 -1.26 -4.94 135.00 128.79 3dla s PRO 660 Ca 0.06 1.83 0.26 0.00 0.02 0.00 0.00 61.00 63.16 3dla s PRO 660 Cb 0.04 -2.49 1.30 0.00 0.02 0.00 0.00 34.50 33.36 3dla s PRO 660 CO -0.10 -0.51 1.86 0.43 -0.33 0.00 0.00 177.00 178.36 3dla n SER 661 N -0.32 0.65 -2.19 2.53 7.64 -1.26 -4.39 113.62 116.27 3dla n SER 661 Ca 0.06 -1.35 -0.07 0.00 1.01 0.00 0.00 58.87 58.52 3dla n SER 661 Cb 0.47 -0.02 0.05 0.00 -1.01 0.00 0.00 64.21 63.71 3dla n SER 661 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3dla n ASP 662 N -0.43 2.63 -4.44 6.43 5.75 -1.26 -4.52 116.55 120.71 3dla n ASP 662 Ca 0.19 -2.77 -0.31 0.00 -0.01 0.00 0.00 54.79 51.89 3dla n ASP 662 Cb 0.20 -0.42 -0.13 0.00 -1.03 0.00 0.00 41.12 39.74 3dla n ASP 662 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 3dla s MET 663 N -3.21 2.17 0.55 0.11 1.75 -1.26 -5.13 119.30 114.28 3dla s MET 663 Ca 0.37 -0.91 -0.10 0.00 -1.25 0.00 0.00 55.69 53.79 3dla s MET 663 Cb 0.36 -2.21 -0.05 0.00 2.84 0.00 0.00 34.83 35.78 3dla s MET 663 CO -0.03 0.56 0.94 0.45 -0.65 0.00 0.00 175.02 176.29 3dla s SER 664 N -1.17 6.32 -0.22 1.11 0.15 -1.26 -4.16 113.70 114.47 3dla s SER 664 Ca 0.13 1.30 0.14 0.00 0.70 0.00 0.00 55.95 58.23 3dla s SER 664 Cb -0.10 -2.41 0.57 0.00 -1.71 0.00 0.00 66.02 62.37 3dla s SER 664 CO 0.03 -0.72 1.50 0.00 1.20 0.00 0.00 173.24 175.26 3dla n ALA 665 N -2.34 3.49 -0.21 5.45 0.00 -1.26 -4.77 120.51 120.87 3dla n ALA 665 Ca 0.04 -2.44 0.02 0.00 0.00 0.00 0.00 53.44 51.07 3dla n ALA 665 Cb 0.54 -0.82 0.13 0.00 0.00 0.00 0.00 19.45 19.30 3dla n ALA 665 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3dla h ARG 666 N 1.91 0.22 -0.57 0.00 2.43 -1.97 -1.98 114.38 114.42 3dla h ARG 666 Ca 0.07 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.35 3dla h ARG 666 Cb 1.64 -0.05 -0.10 0.00 -0.42 0.00 0.00 29.97 31.04 3dla h ARG 666 CO 0.34 0.15 -0.01 0.82 -1.51 0.00 0.00 179.97 179.75 3dla h ILE 667 N 0.23 0.53 -0.05 1.20 1.08 -1.99 0.11 117.51 118.62 3dla h ILE 667 Ca 0.34 -0.04 -0.17 0.00 -0.39 0.00 0.00 64.86 64.61 3dla h ILE 667 Cb 0.55 0.41 0.01 0.00 -3.07 0.00 0.00 36.82 34.72 3dla h ILE 667 CO -0.46 0.02 -0.64 -0.50 -0.69 0.00 0.00 178.15 175.88 3dla h TRP 668 N 0.11 0.73 -1.01 1.37 6.55 -1.76 -1.58 115.95 120.35 3dla h TRP 668 Ca 0.29 -0.37 0.06 0.00 0.95 0.00 0.00 58.89 59.83 3dla h TRP 668 Cb 0.46 -0.10 -0.07 0.00 -0.86 0.00 0.00 29.16 28.60 3dla h TRP 668 CO -0.36 1.17 0.65 -0.07 -1.05 0.00 0.00 178.44 178.79 3dla h LEU 669 N 0.09 1.05 -0.73 -4.49 3.38 -1.23 -2.26 115.31 111.11 3dla h LEU 669 Ca -0.07 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3dla h LEU 669 Cb 1.31 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 3dla h LEU 669 CO 0.13 0.67 0.07 -0.78 0.09 0.00 0.00 178.44 178.63 3dla h ASP 670 N 1.19 1.00 -0.65 -0.43 3.58 -0.69 -2.10 116.42 118.32 3dla h ASP 670 Ca 0.43 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 3dla h ASP 670 Cb 0.15 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 3dla h ASP 670 CO -0.17 1.01 0.34 -0.61 -2.88 0.00 0.00 179.24 176.94 3dla h GLN 671 N 0.97 0.91 -0.03 0.28 -0.00 -1.02 -2.16 115.11 114.06 3dla h GLN 671 Ca 0.19 -0.11 0.01 0.00 -0.00 0.00 0.00 58.65 58.74 3dla h GLN 671 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.75 3dla h GLN 671 CO 0.02 0.70 -0.05 0.82 0.00 0.00 0.00 178.83 180.32 3dla h ILE 672 N 0.89 0.87 -0.47 2.39 2.04 -1.12 -0.51 117.51 121.59 3dla h ILE 672 Ca 0.23 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.17 3dla h ILE 672 Cb 0.06 0.87 -0.07 0.00 -0.74 0.00 0.00 36.82 36.94 3dla h ILE 672 CO -0.03 0.00 0.08 0.44 0.00 0.00 0.00 178.15 178.64 3dla h ASP 673 N -0.07 -0.03 0.56 1.72 3.32 -1.01 -1.56 116.42 119.35 3dla h ASP 673 Ca 0.03 0.09 -0.22 0.00 0.02 0.00 0.00 57.03 56.95 3dla h ASP 673 Cb 0.11 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3dla h ASP 673 CO -0.07 0.02 -0.99 0.03 -1.72 0.00 0.00 179.24 176.50 3dla h ARG 674 N 0.21 0.25 0.00 3.56 3.08 -1.31 -3.39 114.38 116.78 3dla h ARG 674 Ca 0.24 -0.32 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 3dla h ARG 674 Cb 0.32 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3dla h ARG 674 CO -0.32 1.06 -1.91 0.39 -1.07 0.00 0.00 179.97 178.11 3dla n GLU 675 N -3.63 0.83 -3.92 0.04 -0.58 -0.21 -4.22 120.64 108.96 3dla n GLU 675 Ca -0.05 -0.10 -0.35 0.00 -0.42 0.00 0.00 57.16 56.23 3dla n GLU 675 Cb 0.88 -1.42 -0.13 0.00 -0.57 0.00 0.00 31.44 30.20 3dla n GLU 675 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3dla s VAL 676 N -2.91 3.90 0.63 2.62 1.01 -0.60 -4.77 120.40 120.28 3dla s VAL 676 Ca -0.07 -0.32 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 3dla s VAL 676 Cb 0.09 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 3dla s VAL 676 CO 0.70 0.40 1.27 -2.65 0.00 0.00 0.00 175.10 174.82 3dla n PRO 677 N 4.64 1.18 0.27 2.72 -0.02 -1.26 -4.79 135.00 137.74 3dla n PRO 677 Ca -0.17 0.46 0.17 0.00 -2.02 0.00 0.00 63.50 61.94 3dla n PRO 677 Cb 0.51 -2.51 0.71 0.00 -0.02 0.00 0.00 33.50 32.19 3dla n PRO 677 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3dla h LYS 678 N 0.66 0.00 0.00 -0.52 6.56 -1.96 -3.45 116.57 117.86 3dla h LYS 678 Ca -0.51 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 3dla h LYS 678 Cb 1.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.00 3dla h LYS 678 CO 0.53 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 178.33