#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 0.58 -2.37 -1.46 3.85 -1.26 -4.93 117.12 111.52 3dla n MET 1 Ca 0.00 0.26 -0.41 0.00 -1.00 0.00 0.00 57.70 56.55 3dla n MET 1 Cb 0.00 -2.47 -0.03 0.00 -1.05 0.00 0.00 33.22 29.67 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 -1.80 6.04 0.56 3.17 3.84 -1.26 -4.88 114.94 120.62 3dla s ASN 2 Ca 0.77 0.23 0.25 0.00 0.21 0.00 0.00 52.86 54.32 3dla s ASN 2 Cb -0.33 -2.55 1.62 0.00 -0.55 0.00 0.00 41.25 39.44 3dla s ASN 2 CO 0.46 -1.79 2.21 0.15 -2.79 0.00 0.00 177.10 175.34 3dla h PHE 3 N 11.37 0.00 -0.01 0.43 3.57 -1.92 -2.42 116.94 127.96 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 1.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.84 3dla h PHE 3 CO 1.04 0.01 -0.25 0.66 -2.23 0.00 0.00 178.31 177.55 3dla n TYR 4 N -4.06 0.00 -2.61 0.41 4.01 -1.26 -4.85 117.16 108.80 3dla n TYR 4 Ca -0.03 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.28 3dla n TYR 4 Cb 0.10 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 38.99 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 -2.47 6.98 0.44 7.72 0.15 -0.91 -4.40 113.70 121.20 3dla s SER 5 Ca 0.25 1.24 0.20 0.00 0.70 0.00 0.00 55.95 58.34 3dla s SER 5 Cb 0.19 -2.54 1.02 0.00 -1.71 0.00 0.00 66.02 62.98 3dla s SER 5 CO 0.51 -0.81 1.91 0.00 1.20 0.00 0.00 173.24 176.05 3dla h ALA 6 N 7.94 1.27 -0.44 5.45 0.00 -1.80 -2.52 119.26 129.17 3dla h ALA 6 Ca -0.21 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.32 3dla h ALA 6 Cb 1.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3dla h ALA 6 CO 1.01 0.32 -0.30 1.88 0.00 0.00 0.00 179.25 182.16 3dla h TYR 7 N 0.00 1.15 0.00 0.00 0.05 -1.85 -1.57 116.97 114.75 3dla h TYR 7 Ca -0.00 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 58.47 3dla h TYR 7 Cb 0.57 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.05 3dla h TYR 7 CO 0.00 1.14 0.00 1.04 -1.05 0.00 0.00 178.16 179.29 3dla n GLN 8 N -4.08 0.06 -0.54 4.88 6.02 -0.96 -1.87 117.38 120.88 3dla n GLN 8 Ca -0.01 0.33 0.09 0.00 -0.01 0.00 0.00 57.00 57.40 3dla n GLN 8 Cb 0.50 -1.62 0.32 0.00 1.02 0.00 0.00 30.24 30.46 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 -1.73 1.28 -0.64 1.08 8.25 -1.04 -4.96 115.22 117.46 3dla n HIS 9 Ca 0.03 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 3dla n HIS 9 Cb 0.17 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.04 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 0.74 0.63 3.86 -1.41 0.00 -0.78 -4.85 105.19 103.38 3dla n GLY 10 Ca 0.23 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.00 3.43 -0.06 1.61 0.40 -0.62 -0.65 117.98 120.09 3dla s PHE 11 Ca 0.00 1.23 0.01 0.00 -0.60 0.00 0.00 56.93 57.56 3dla s PHE 11 Cb 0.00 -2.58 0.02 0.00 0.51 0.00 0.00 43.02 40.97 3dla s PHE 11 CO 0.00 -0.13 -0.05 0.54 0.70 0.00 0.00 175.22 176.28 3dla s VAL 12 N -2.34 0.64 -0.38 -0.44 0.11 0.62 -4.49 120.40 114.12 3dla s VAL 12 Ca 0.55 -0.14 -0.28 0.00 -2.93 0.00 0.00 61.98 59.18 3dla s VAL 12 Cb -0.10 -0.68 0.02 0.00 -1.53 0.00 0.00 36.38 34.09 3dla s VAL 12 CO 0.27 0.27 1.04 -0.60 -3.33 0.00 0.00 175.10 172.75 3dla s ARG 13 N 1.20 3.90 0.13 1.54 3.52 -1.26 -0.84 118.95 127.13 3dla s ARG 13 Ca -0.06 0.77 0.08 0.00 -0.13 0.00 0.00 55.73 56.39 3dla s ARG 13 Cb -0.14 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.41 3dla s ARG 13 CO -0.02 -1.04 -0.13 0.14 -0.81 0.00 0.00 175.30 173.44 3dla s VAL 14 N 3.79 3.10 -0.02 7.11 -7.23 0.66 0.34 120.40 128.14 3dla s VAL 14 Ca 0.43 -1.47 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 3dla s VAL 14 Cb -0.11 -2.46 0.02 0.00 0.56 0.00 0.00 36.38 34.39 3dla s VAL 14 CO 0.21 0.05 -0.03 0.00 -0.31 0.00 0.00 175.10 175.02 3dla s ALA 15 N -1.30 0.42 -0.19 1.32 0.00 -0.55 -0.75 121.76 120.70 3dla s ALA 15 Ca 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 52.11 3dla s ALA 15 Cb -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 3dla s ALA 15 CO 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 175.76 175.88 3dla s ALA 16 N 0.60 3.01 -0.02 0.00 0.00 0.59 -1.63 121.76 124.31 3dla s ALA 16 Ca -0.07 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 50.99 3dla s ALA 16 Cb -0.10 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.28 3dla s ALA 16 CO -0.01 -0.09 -0.22 0.00 0.00 0.00 0.00 175.76 175.44 3dla s THR 18 N -0.42 2.41 0.44 0.00 -1.32 -0.66 -3.71 115.64 112.38 3dla s THR 18 Ca 0.06 -0.86 0.05 0.00 -1.21 0.00 0.00 61.69 59.73 3dla s THR 18 Cb -0.09 -1.99 0.05 0.00 -1.51 0.00 0.00 72.50 68.95 3dla s THR 18 CO -0.00 0.53 0.38 0.00 -2.21 0.00 0.00 174.62 173.32 3dla n HIS 19 N 4.04 -1.06 -3.01 9.09 1.44 -1.26 -2.47 115.22 121.99 3dla n HIS 19 Ca -0.19 -1.83 -0.42 0.00 -2.01 0.00 0.00 57.72 53.27 3dla n HIS 19 Cb 0.52 -0.37 -0.06 0.00 0.12 0.00 0.00 29.99 30.20 3dla n HIS 19 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3dla s HIS 20 N -2.13 3.14 -0.11 -1.40 2.46 -1.26 -4.58 115.29 111.41 3dla s HIS 20 Ca 0.29 0.53 -0.30 0.00 0.47 0.00 0.00 55.06 56.06 3dla s HIS 20 Cb -0.02 -3.28 -0.01 0.00 -0.13 0.00 0.00 32.58 29.13 3dla s HIS 20 CO 0.18 -0.67 1.09 0.99 -2.47 0.00 0.00 174.74 173.87 3dla s THR 21 N 2.94 4.56 -0.52 0.89 2.01 -0.66 -4.69 115.64 120.17 3dla s THR 21 Ca 0.29 1.86 -0.08 0.00 0.31 0.00 0.00 61.69 64.07 3dla s THR 21 Cb -0.14 -4.20 0.13 0.00 0.01 0.00 0.00 72.50 68.31 3dla s THR 21 CO 0.15 -0.04 0.38 -0.89 -0.69 0.00 0.00 174.62 173.54 3dla s THR 22 N 2.38 4.16 0.38 -0.82 2.01 -1.26 -3.92 115.64 118.57 3dla s THR 22 Ca 0.50 -2.06 -0.28 0.00 0.31 0.00 0.00 61.69 60.16 3dla s THR 22 Cb -0.20 -3.73 -0.11 0.00 0.01 0.00 0.00 72.50 68.47 3dla s THR 22 CO 0.17 -0.81 1.48 0.27 -0.69 0.00 0.00 174.62 175.04 3dla s ILE 23 N 1.01 2.06 0.00 1.82 -4.36 -1.26 -1.98 121.20 118.49 3dla s ILE 23 Ca 0.09 0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 3dla s ILE 23 Cb -0.23 -3.04 0.00 0.00 1.25 0.00 0.00 42.46 40.44 3dla s ILE 23 CO -0.02 0.01 0.00 0.61 0.24 0.00 0.00 174.94 175.78 3dla n GLY 24 N 0.47 0.31 2.51 6.27 0.00 -0.54 -4.97 105.19 109.25 3dla n GLY 24 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 3dla n GLY 24 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dla n ASP 25 N -0.38 0.39 -0.16 1.61 -0.08 -0.84 -4.97 116.55 112.13 3dla n ASP 25 Ca 0.00 -2.59 -0.01 0.00 -1.51 0.00 0.00 54.79 50.68 3dla n ASP 25 Cb 0.19 -0.60 0.22 0.00 2.34 0.00 0.00 41.12 43.27 3dla n ASP 25 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dla h PRO 26 N 5.53 0.89 -0.04 -0.67 0.11 -1.81 -1.67 132.00 134.34 3dla h PRO 26 Ca 0.24 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.24 3dla h PRO 26 Cb 0.87 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 3dla h PRO 26 CO 0.46 0.70 0.04 0.00 -0.21 0.00 0.00 178.00 178.98 3dla h ALA 27 N 1.44 1.70 0.15 -0.75 0.00 -1.86 0.27 119.26 120.21 3dla h ALA 27 Ca 0.22 -0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.77 3dla h ALA 27 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3dla h ALA 27 CO -0.03 -0.06 -1.86 0.00 0.00 0.00 0.00 179.25 177.30 3dla h ALA 28 N 1.96 0.30 -0.50 0.00 0.00 -1.69 -2.64 119.26 116.68 3dla h ALA 28 Ca 0.02 -1.27 -0.02 0.00 0.00 0.00 0.00 54.91 53.64 3dla h ALA 28 Cb 0.10 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3dla h ALA 28 CO -0.00 1.16 0.22 -0.91 0.00 0.00 0.00 179.25 179.72 3dla h ASN 29 N 0.06 0.68 -0.86 0.00 -0.26 -0.77 -2.51 115.58 111.92 3dla h ASN 29 Ca -0.38 -0.15 0.13 0.00 -0.56 0.00 0.00 56.30 55.33 3dla h ASN 29 Cb 2.05 -0.17 -0.09 0.00 -1.06 0.00 0.00 38.32 39.05 3dla h ASN 29 CO 0.13 0.64 0.47 0.00 -1.06 0.00 0.00 177.43 177.61 3dla h ALA 30 N 1.06 1.28 -0.11 -0.83 0.00 -0.55 -0.97 119.26 119.14 3dla h ALA 30 Ca 0.17 0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 3dla h ALA 30 Cb 0.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3dla h ALA 30 CO -0.02 0.01 -0.52 0.00 0.00 0.00 0.00 179.25 178.72 3dla h ALA 31 N 1.52 0.92 0.55 0.00 0.00 -1.07 0.77 119.26 121.95 3dla h ALA 31 Ca 0.45 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3dla h ALA 31 Cb 0.54 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3dla h ALA 31 CO -0.31 0.67 -0.27 1.03 0.00 0.00 0.00 179.25 180.38 3dla h SER 32 N 0.23 -0.63 -0.95 0.00 0.87 -1.22 -2.63 113.55 109.22 3dla h SER 32 Ca 0.01 0.02 0.13 0.00 -1.23 0.00 0.00 61.79 60.72 3dla h SER 32 Cb 0.99 0.16 -0.14 0.00 -0.44 0.00 0.00 62.40 62.97 3dla h SER 32 CO 0.08 -0.23 -0.43 0.52 -0.53 0.00 0.00 176.83 176.25 3dla n VAL 33 N -5.21 -0.54 -0.25 2.23 0.31 -0.39 -0.88 118.33 113.59 3dla n VAL 33 Ca -0.09 2.25 -0.01 0.00 -0.01 0.00 0.00 64.34 66.48 3dla n VAL 33 Cb 0.29 -2.92 0.11 0.00 -0.91 0.00 0.00 33.84 30.41 3dla n VAL 33 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3dla h LEU 34 N 0.00 0.64 -0.73 7.52 5.85 -0.91 0.39 115.31 128.07 3dla h LEU 34 Ca 0.28 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.95 3dla h LEU 34 Cb 0.52 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3dla h LEU 34 CO -0.93 0.41 0.13 -0.78 -0.34 0.00 0.00 178.44 176.93 3dla h ASP 35 N 0.77 1.04 -0.09 1.25 3.58 -0.62 -1.24 116.42 121.12 3dla h ASP 35 Ca 0.32 -0.24 -0.18 0.00 0.42 0.00 0.00 57.03 57.35 3dla h ASP 35 Cb 0.18 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 40.95 3dla h ASP 35 CO -0.18 1.02 -0.61 0.24 -2.88 0.00 0.00 179.24 176.84 3dla h MET 36 N 1.03 0.69 -0.50 0.28 2.86 -0.32 -2.97 114.93 116.01 3dla h MET 36 Ca 0.21 -0.47 0.06 0.00 -2.06 0.00 0.00 59.70 57.44 3dla h MET 36 Cb 0.41 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 3dla h MET 36 CO 0.01 1.09 0.34 0.00 1.06 0.00 0.00 176.91 179.41 3dla h ALA 37 N 0.80 1.92 0.00 6.32 0.00 -0.08 -2.11 119.26 126.11 3dla h ALA 37 Ca -0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 3dla h ALA 37 Cb 1.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 3dla h ALA 37 CO 0.12 -0.01 -0.65 0.00 0.00 0.00 0.00 179.25 178.71 3dla h ARG 38 N 0.43 0.00 -0.11 0.00 3.08 -1.07 -1.35 114.38 115.36 3dla h ARG 38 Ca 0.22 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.07 3dla h ARG 38 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 3dla h ARG 38 CO -0.06 0.65 -0.74 0.00 -1.07 0.00 0.00 179.97 178.76 3dla h ALA 39 N 1.35 0.50 -0.40 0.04 0.00 -1.39 -0.63 119.26 118.73 3dla h ALA 39 Ca -0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 3dla h ALA 39 Cb 1.33 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3dla h ALA 39 CO 0.08 0.73 0.20 0.00 0.00 0.00 0.00 179.25 180.26 3dla h HIS 41 N 0.51 0.12 -0.96 0.00 6.17 -1.14 -1.29 115.15 118.55 3dla h HIS 41 Ca 0.14 0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.28 3dla h HIS 41 Cb 0.11 -0.00 -0.06 0.00 2.52 0.00 0.00 27.41 29.98 3dla h HIS 41 CO -0.01 0.03 0.63 -0.44 0.71 0.00 0.00 177.93 178.85 3dla h ASP 42 N 0.19 1.05 0.00 3.26 3.32 -0.85 -0.39 116.42 123.00 3dla h ASP 42 Ca 0.16 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3dla h ASP 42 Cb 0.18 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3dla h ASP 42 CO -0.21 0.71 0.00 0.47 -1.72 0.00 0.00 179.24 178.50 3dla n ASP 43 N -4.44 0.00 -2.96 6.45 8.00 -0.63 -4.90 116.55 118.06 3dla n ASP 43 Ca 0.13 -0.90 -0.22 0.00 0.71 0.00 0.00 54.79 54.51 3dla n ASP 43 Cb 0.10 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.22 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 0.28 -0.51 3.77 0.44 0.00 -0.16 -4.98 105.19 104.02 3dla n GLY 44 Ca 0.10 0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -3.06 3.35 -2.25 4.61 0.00 -0.53 -4.65 121.76 119.23 3dla s ALA 45 Ca 0.26 0.51 0.26 0.00 0.00 0.00 0.00 51.96 52.98 3dla s ALA 45 Cb -0.12 -3.12 0.61 0.00 0.00 0.00 0.00 23.12 20.49 3dla s ALA 45 CO 0.32 0.23 1.48 0.00 0.00 0.00 0.00 175.76 177.79 3dla n ALA 46 N 1.29 2.91 -3.38 0.00 0.00 0.15 -3.50 120.51 117.98 3dla n ALA 46 Ca -0.02 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 52.78 3dla n ALA 46 Cb 0.48 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.81 3dla n ALA 46 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3dla s LEU 47 N -2.26 0.35 -0.17 0.00 2.96 -1.21 -1.89 118.68 116.47 3dla s LEU 47 Ca 0.28 0.82 -0.03 0.00 -0.22 0.00 0.00 54.13 54.99 3dla s LEU 47 Cb 0.20 1.37 0.05 0.00 0.50 0.00 0.00 46.19 48.31 3dla s LEU 47 CO 0.43 -0.15 0.03 0.00 -1.32 0.00 0.00 176.35 175.34 3dla s ALA 48 N 0.46 0.93 -0.21 5.97 0.00 -0.37 -1.48 121.76 127.06 3dla s ALA 48 Ca -0.02 -0.58 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 3dla s ALA 48 Cb -0.04 -1.09 -0.05 0.00 0.00 0.00 0.00 23.12 21.94 3dla s ALA 48 CO -0.02 -1.04 0.13 0.08 0.00 0.00 0.00 175.76 174.91 3dla s VAL 49 N 1.89 5.30 0.48 0.00 1.01 -0.64 -0.96 120.40 127.47 3dla s VAL 49 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.21 3dla s VAL 49 Cb -0.16 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.80 3dla s VAL 49 CO -0.08 0.41 0.49 -0.36 0.00 0.00 0.00 175.10 175.56 3dla s PHE 50 N 0.60 2.19 0.77 5.22 0.40 -0.27 -0.71 117.98 126.18 3dla s PHE 50 Ca 0.07 -0.62 -0.11 0.00 -0.60 0.00 0.00 56.93 55.68 3dla s PHE 50 Cb -0.12 -2.14 0.05 0.00 0.51 0.00 0.00 43.02 41.33 3dla s PHE 50 CO 0.00 -0.45 1.09 -2.14 0.70 0.00 0.00 175.22 174.43 3dla s PRO 51 N -4.30 2.28 0.28 0.24 0.02 -1.24 -4.57 135.00 127.72 3dla s PRO 51 Ca 0.48 1.16 -0.28 0.00 0.02 0.00 0.00 61.00 62.37 3dla s PRO 51 Cb -0.04 -1.90 -0.14 0.00 0.02 0.00 0.00 34.50 32.44 3dla s PRO 51 CO 0.29 -1.62 1.05 -1.91 -0.33 0.00 0.00 177.00 174.47 3dla n GLU 52 N -3.51 1.40 -3.36 5.54 2.13 -0.60 -1.83 120.64 120.41 3dla n GLU 52 Ca 0.09 0.49 -0.23 0.00 0.66 0.00 0.00 57.16 58.17 3dla n GLU 52 Cb 0.53 -1.89 -0.00 0.00 0.27 0.00 0.00 31.44 30.35 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 1.27 -1.63 -0.26 4.31 4.77 -1.26 -4.32 117.00 119.87 3dla n LEU 53 Ca 0.10 -0.40 0.06 0.00 -0.03 0.00 0.00 56.01 55.74 3dla n LEU 53 Cb 0.32 -2.18 0.13 0.00 -2.33 0.00 0.00 43.42 39.37 3dla n LEU 53 CO 0.60 0.17 0.51 0.41 -1.33 0.00 0.00 177.39 177.75 3dla n THR 54 N -3.98 -0.31 0.19 -5.08 -1.04 -0.76 -1.55 114.28 101.75 3dla n THR 54 Ca -0.02 1.66 0.08 0.00 -2.04 0.00 0.00 64.05 63.73 3dla n THR 54 Cb 0.54 -2.33 0.15 0.00 -1.82 0.00 0.00 70.33 66.88 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 -1.54 -3.32 115.31 110.10 3dla h LEU 55 Ca 0.38 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.98 3dla h LEU 55 Cb 0.64 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.32 3dla h LEU 55 CO -0.73 0.22 -2.35 -1.54 -1.08 0.00 0.00 178.44 172.95 3dla n SER 56 N -3.17 0.80 -0.00 -0.43 3.41 -0.60 -3.43 113.62 110.20 3dla n SER 56 Ca 0.03 -0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 3dla n SER 56 Cb 0.60 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 65.10 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 1.96 1.53 0.24 5.00 0.00 -0.61 -1.47 105.19 111.83 3dla n GLY 57 Ca -0.35 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.19 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 0.90 -0.38 1.61 3.20 -1.75 -3.33 116.97 117.21 3dla h TYR 58 Ca 0.00 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.58 3dla h TYR 58 Cb 0.00 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.09 3dla h TYR 58 CO 0.00 1.06 0.00 -1.13 -1.64 0.00 0.00 178.16 176.45 3dla n SER 59 N -4.01 2.43 0.00 -2.11 3.41 -1.26 -4.41 113.62 107.67 3dla n SER 59 Ca -0.03 -2.11 0.12 0.00 -0.26 0.00 0.00 58.87 56.59 3dla n SER 59 Cb 0.58 -0.34 0.69 0.00 -0.26 0.00 0.00 64.21 64.88 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 0.59 0.00 0.00 -1.33 -5.35 -1.25 -4.83 119.36 107.19 3dla n ILE 60 Ca 0.14 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.62 3dla n ILE 60 Cb 0.43 -0.60 0.00 0.00 -1.74 0.00 0.00 39.64 37.73 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 -0.98 0.00 0.00 6.28 -0.58 -1.26 -1.29 120.64 122.81 3dla n GLU 61 Ca 0.17 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 57.04 3dla n GLU 61 Cb 0.08 0.00 0.66 0.00 -0.57 0.00 0.00 31.44 31.61 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 4.88 0.00 0.31 1.62 8.00 -1.26 -1.56 116.55 128.53 3dla n ASP 62 Ca 0.00 -0.28 0.19 0.00 0.71 0.00 0.00 54.79 55.41 3dla n ASP 62 Cb 0.00 -0.20 0.95 0.00 -0.02 0.00 0.00 41.12 41.85 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 0.09 0.00 2.53 2.07 -1.60 -0.76 116.25 118.58 3dla h VAL 63 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3dla h VAL 63 Cb 0.16 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3dla h VAL 63 CO 0.00 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.79 3dla n LEU 64 N -3.18 0.47 -0.91 2.57 4.77 -0.60 -1.94 117.00 118.18 3dla n LEU 64 Ca -0.01 0.66 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 3dla n LEU 64 Cb 0.18 -0.65 0.12 0.00 -2.33 0.00 0.00 43.42 40.74 3dla n LEU 64 CO 0.24 -0.66 0.61 0.18 -1.33 0.00 0.00 177.39 176.43 3dla n LEU 65 N -2.07 2.92 -4.63 2.23 4.77 -0.29 -4.74 117.00 115.19 3dla n LEU 65 Ca 0.01 -1.13 -0.43 0.00 -0.03 0.00 0.00 56.01 54.43 3dla n LEU 65 Cb 0.12 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 3dla n LEU 65 CO 0.13 0.54 0.82 -1.10 -1.33 0.00 0.00 177.39 176.44 3dla s GLN 66 N -1.69 4.05 0.18 3.23 -1.52 -0.82 -4.92 119.66 118.17 3dla s GLN 66 Ca 0.28 0.92 0.06 0.00 -1.95 0.00 0.00 55.36 54.67 3dla s GLN 66 Cb 0.19 -3.72 0.57 0.00 -0.22 0.00 0.00 33.01 29.82 3dla s GLN 66 CO 0.27 -0.79 0.86 -0.25 -0.25 0.00 0.00 175.29 175.14 3dla n ASP 67 N 6.55 0.06 0.09 5.90 8.00 -1.26 -0.96 116.55 134.94 3dla n ASP 67 Ca 0.09 0.92 -0.14 0.00 0.71 0.00 0.00 54.79 56.37 3dla n ASP 67 Cb 0.47 -0.39 -0.11 0.00 -0.02 0.00 0.00 41.12 41.08 3dla n ASP 67 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3dla h SER 68 N 0.00 0.38 0.31 -2.24 0.02 -1.94 -0.16 113.55 109.92 3dla h SER 68 Ca 0.39 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3dla h SER 68 Cb 0.94 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 3dla h SER 68 CO -0.47 1.26 -0.18 0.25 -1.14 0.00 0.00 176.83 176.55 3dla h LEU 69 N 0.09 -0.45 -0.88 5.07 7.12 -1.33 -1.53 115.31 123.41 3dla h LEU 69 Ca -0.10 0.02 0.17 0.00 0.13 0.00 0.00 57.88 58.10 3dla h LEU 69 Cb 1.83 0.13 -0.17 0.00 -0.53 0.00 0.00 40.66 41.92 3dla h LEU 69 CO 0.18 -0.28 -0.24 -0.07 -0.13 0.00 0.00 178.44 177.90 3dla h LEU 70 N -0.46 -0.89 -1.11 2.25 3.38 -1.30 -0.75 115.31 116.43 3dla h LEU 70 Ca -0.04 0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 3dla h LEU 70 Cb 0.36 0.57 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 3dla h LEU 70 CO 0.05 -0.29 0.30 0.44 0.09 0.00 0.00 178.44 179.02 3dla h ASP 71 N -0.01 0.84 -0.16 -0.43 3.32 -1.00 -2.29 116.42 116.69 3dla h ASP 71 Ca 0.41 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 3dla h ASP 71 Cb 0.64 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 3dla h ASP 71 CO -0.91 0.72 -0.08 0.00 -1.72 0.00 0.00 179.24 177.25 3dla h ALA 72 N 1.41 0.22 -0.15 3.45 0.00 -0.22 -2.28 119.26 121.69 3dla h ALA 72 Ca 0.22 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3dla h ALA 72 Cb 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3dla h ALA 72 CO -0.03 0.03 -0.39 0.28 0.00 0.00 0.00 179.25 179.14 3dla h VAL 73 N 0.00 0.18 -0.58 0.00 2.07 -1.09 0.71 116.25 117.55 3dla h VAL 73 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 3dla h VAL 73 Cb 0.56 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.44 3dla h VAL 73 CO 0.02 0.00 0.23 -0.33 0.02 0.00 0.00 177.57 177.52 3dla h GLU 74 N -0.45 0.42 -0.09 1.57 5.08 -1.38 -1.03 114.58 118.70 3dla h GLU 74 Ca 0.09 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 3dla h GLU 74 Cb 0.60 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3dla h GLU 74 CO -0.40 0.28 -0.44 -0.44 -1.00 0.00 0.00 179.01 177.01 3dla h ASP 75 N 0.43 0.22 -0.22 1.42 3.32 -1.07 -2.35 116.42 118.17 3dla h ASP 75 Ca 0.28 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.19 3dla h ASP 75 Cb 0.30 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3dla h ASP 75 CO -0.26 0.64 -0.05 0.00 -1.72 0.00 0.00 179.24 177.85 3dla h ALA 76 N 1.37 0.31 -0.23 3.45 0.00 -0.13 -2.78 119.26 121.25 3dla h ALA 76 Ca 0.01 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.72 3dla h ALA 76 Cb 0.85 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 3dla h ALA 76 CO 0.07 0.09 -0.48 1.25 0.00 0.00 0.00 179.25 180.18 3dla h LEU 77 N 0.16 -1.54 -1.51 0.00 6.46 -1.17 0.22 115.31 117.93 3dla h LEU 77 Ca 0.06 0.20 0.15 0.00 -0.12 0.00 0.00 57.88 58.17 3dla h LEU 77 Cb 0.50 0.63 -0.05 0.00 -0.73 0.00 0.00 40.66 41.00 3dla h LEU 77 CO 0.02 -0.43 0.52 -0.07 -0.62 0.00 0.00 178.44 177.86 3dla h LEU 78 N -0.47 0.45 -0.36 2.25 3.38 -1.38 0.19 115.31 119.37 3dla h LEU 78 Ca 0.08 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 3dla h LEU 78 Cb 0.63 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3dla h LEU 78 CO -0.48 0.23 -0.19 0.44 0.09 0.00 0.00 178.44 178.53 3dla h ASP 79 N 0.48 0.79 -0.30 -0.43 3.32 -1.17 -2.16 116.42 116.95 3dla h ASP 79 Ca 0.39 -0.41 0.03 0.00 0.02 0.00 0.00 57.03 57.05 3dla h ASP 79 Cb 0.81 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3dla h ASP 79 CO -0.14 1.03 0.13 -0.07 -1.72 0.00 0.00 179.24 178.48 3dla h LEU 80 N 0.55 0.18 -0.81 1.55 3.38 0.14 -1.97 115.31 118.33 3dla h LEU 80 Ca 0.08 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.16 3dla h LEU 80 Cb 0.74 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 3dla h LEU 80 CO 0.06 0.14 0.45 0.58 0.09 0.00 0.00 178.44 179.76 3dla h VAL 81 N 0.29 0.90 -0.11 1.22 2.07 -0.91 -0.83 116.25 118.87 3dla h VAL 81 Ca 0.13 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 3dla h VAL 81 Cb 0.07 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 3dla h VAL 81 CO -0.11 0.14 -0.37 0.74 0.02 0.00 0.00 177.57 177.99 3dla h THR 82 N 0.76 1.29 -0.11 2.57 2.02 -0.87 -2.81 112.91 115.77 3dla h THR 82 Ca 0.39 -1.42 -0.22 0.00 0.77 0.00 0.00 66.41 65.94 3dla h THR 82 Cb 0.37 1.62 0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3dla h THR 82 CO -0.25 0.42 -0.81 -0.33 0.37 0.00 0.00 175.52 174.93 3dla h GLU 83 N 0.21 0.65 0.00 6.66 4.39 -0.70 -3.12 114.58 122.66 3dla h GLU 83 Ca 0.02 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.17 3dla h GLU 83 Cb 0.75 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 3dla h GLU 83 CO 0.06 1.17 0.00 -1.13 -1.16 0.00 0.00 179.01 177.95 3dla n SER 84 N -3.88 0.46 -0.34 1.42 3.41 -0.38 -2.40 113.62 111.90 3dla n SER 84 Ca -0.07 0.69 0.07 0.00 -0.26 0.00 0.00 58.87 59.31 3dla n SER 84 Cb 0.76 -0.76 0.17 0.00 -0.26 0.00 0.00 64.21 64.11 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 2.07 0.75 -0.65 7.33 0.00 -1.54 0.52 119.26 127.75 3dla h ALA 85 Ca 0.00 0.36 -0.26 0.00 0.00 0.00 0.00 54.91 55.02 3dla h ALA 85 Cb 0.07 0.69 -0.15 0.00 0.00 0.00 0.00 17.79 18.41 3dla h ALA 85 CO 0.00 -0.43 0.25 -0.25 0.00 0.00 0.00 179.25 178.82 3dla n ASP 86 N -5.58 3.85 -4.71 0.00 8.00 -1.01 -4.59 116.55 112.52 3dla n ASP 86 Ca 0.17 -3.43 -0.33 0.00 0.71 0.00 0.00 54.79 51.91 3dla n ASP 86 Cb 0.54 -0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 40.84 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 -3.12 3.60 0.05 0.64 1.02 0.17 -5.03 118.68 116.02 3dla s LEU 87 Ca 0.51 0.03 -0.15 0.00 0.02 0.00 0.00 54.13 54.54 3dla s LEU 87 Cb 0.43 -2.08 -0.32 0.00 0.02 0.00 0.00 46.19 44.24 3dla s LEU 87 CO 0.09 0.28 1.06 0.25 0.02 0.00 0.00 176.35 178.04 3dla h LEU 88 N 4.26 0.85 -9.62 1.79 5.85 -1.89 -3.38 115.31 113.16 3dla h LEU 88 Ca -0.49 -0.84 -0.52 0.00 0.84 0.00 0.00 57.88 56.87 3dla h LEU 88 Cb 1.18 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 3dla h LEU 88 CO 0.59 1.65 0.44 -2.16 -0.34 0.00 0.00 178.44 178.61 3dla s PRO 89 N -2.80 4.63 -0.17 5.25 0.04 -1.23 -4.86 135.00 135.87 3dla s PRO 89 Ca -0.09 1.62 -0.39 0.00 0.04 0.00 0.00 61.00 62.18 3dla s PRO 89 Cb 0.05 -3.31 -0.16 0.00 0.04 0.00 0.00 34.50 31.12 3dla s PRO 89 CO 0.94 0.12 1.64 0.28 0.04 0.00 0.00 177.00 180.02 3dla n VAL 90 N 2.56 0.23 -3.92 -0.36 0.31 -0.79 -4.72 118.33 111.64 3dla n VAL 90 Ca 0.03 -0.04 -0.35 0.00 -0.01 0.00 0.00 64.34 63.96 3dla n VAL 90 Cb 0.47 -1.15 -0.08 0.00 -0.91 0.00 0.00 33.84 32.17 3dla n VAL 90 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dla s LEU 91 N 2.72 4.10 -0.15 7.52 1.43 0.84 -1.24 118.68 133.89 3dla s LEU 91 Ca 0.94 0.26 0.01 0.00 -1.03 0.00 0.00 54.13 54.31 3dla s LEU 91 Cb -1.02 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 43.20 3dla s LEU 91 CO 0.60 0.27 -0.17 -0.69 0.23 0.00 0.00 176.35 176.59 3dla s VAL 92 N -0.21 1.78 -0.09 -1.59 1.01 -0.14 0.78 120.40 121.94 3dla s VAL 92 Ca 0.09 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 3dla s VAL 92 Cb -0.12 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.68 3dla s VAL 92 CO 0.01 0.49 0.18 -0.69 0.00 0.00 0.00 175.10 175.10 3dla s VAL 93 N 1.29 -0.17 0.46 2.92 1.01 -0.82 -1.11 120.40 123.99 3dla s VAL 93 Ca 0.02 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 3dla s VAL 93 Cb -0.13 -0.31 -0.10 0.00 0.00 0.00 0.00 36.38 35.84 3dla s VAL 93 CO -0.09 0.10 0.98 -0.83 0.00 0.00 0.00 175.10 175.26 3dla s GLY 94 N 1.73 2.38 -0.29 4.51 0.00 -1.25 -0.06 107.32 114.35 3dla s GLY 94 Ca -0.04 0.44 -0.23 0.00 0.00 0.00 0.00 44.72 44.89 3dla s GLY 94 CO -0.07 0.73 1.08 0.00 0.00 0.00 0.00 173.10 174.85 3dla s ALA 95 N -2.17 -2.07 -0.10 3.20 0.00 -0.45 -1.37 121.76 118.79 3dla s ALA 95 Ca 0.63 1.92 -0.28 0.00 0.00 0.00 0.00 51.96 54.23 3dla s ALA 95 Cb -0.12 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.44 3dla s ALA 95 CO 0.18 -0.24 0.91 -1.25 0.00 0.00 0.00 175.76 175.36 3dla s PRO 96 N 0.43 4.41 0.03 0.00 0.05 -1.26 -1.48 135.00 137.19 3dla s PRO 96 Ca 0.01 1.22 0.04 0.00 0.05 0.00 0.00 61.00 62.32 3dla s PRO 96 Cb -0.05 -3.52 -0.02 0.00 0.05 0.00 0.00 34.50 30.96 3dla s PRO 96 CO -0.09 -0.22 -0.12 -0.51 0.05 0.00 0.00 177.00 176.11 3dla s LEU 97 N 1.71 2.17 -0.01 -3.56 1.43 -0.45 -4.86 118.68 115.10 3dla s LEU 97 Ca 0.45 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.84 3dla s LEU 97 Cb -0.18 -0.49 -0.03 0.00 0.03 0.00 0.00 46.19 45.51 3dla s LEU 97 CO 0.18 -0.00 0.90 -0.13 0.23 0.00 0.00 176.35 177.53 3dla s ARG 98 N -1.09 4.53 -0.15 1.70 0.52 -1.26 -0.14 118.95 123.06 3dla s ARG 98 Ca -0.00 1.27 -0.12 0.00 -0.52 0.00 0.00 55.73 56.36 3dla s ARG 98 Cb -0.08 -3.45 0.04 0.00 0.52 0.00 0.00 34.95 31.99 3dla s ARG 98 CO 0.01 -0.01 0.38 -1.58 0.02 0.00 0.00 175.30 174.13 3dla s HIS 99 N 0.90 -0.47 0.00 -0.53 2.46 -0.29 -4.96 115.29 112.41 3dla s HIS 99 Ca 0.48 1.09 0.00 0.00 0.47 0.00 0.00 55.06 57.09 3dla s HIS 99 Cb -0.20 0.17 0.00 0.00 -0.13 0.00 0.00 32.58 32.42 3dla s HIS 99 CO 0.25 -0.24 0.00 -2.13 -2.47 0.00 0.00 174.74 170.15 3dla n ARG 100 N 3.35 0.00 0.00 2.88 0.63 -1.26 -1.90 116.66 120.36 3dla n ARG 100 Ca -0.17 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 56.87 3dla n ARG 100 Cb 0.56 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.51 3dla n ARG 100 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3dla n HIS 101 N 0.00 0.00 -4.27 -0.14 8.25 -1.26 -5.02 115.22 112.78 3dla n HIS 101 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 3dla n HIS 101 Cb 0.00 -0.05 -0.07 0.00 1.12 0.00 0.00 29.99 30.99 3dla n HIS 101 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3dla n ARG 102 N -0.90 0.40 -3.81 -0.41 1.74 -0.80 -5.14 116.66 107.75 3dla n ARG 102 Ca 0.07 -3.22 -0.37 0.00 -0.77 0.00 0.00 57.85 53.56 3dla n ARG 102 Cb 0.38 2.65 -0.06 0.00 -1.02 0.00 0.00 32.46 34.41 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 -3.30 5.42 -0.08 0.55 -4.36 -1.26 -1.14 121.20 117.02 3dla s ILE 103 Ca 0.39 0.33 0.00 0.00 -0.26 0.00 0.00 60.65 61.11 3dla s ILE 103 Cb 0.02 -3.46 -0.03 0.00 1.25 0.00 0.00 42.46 40.24 3dla s ILE 103 CO 0.27 0.61 -0.07 -0.31 0.24 0.00 0.00 174.94 175.68 3dla s TYR 104 N -1.04 2.93 -0.77 1.37 1.51 0.80 -0.80 117.35 121.35 3dla s TYR 104 Ca 0.17 -0.08 -0.26 0.00 -1.01 0.00 0.00 57.07 55.89 3dla s TYR 104 Cb -0.13 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 39.96 3dla s TYR 104 CO 0.06 0.23 1.69 1.21 -1.11 0.00 0.00 175.55 177.63 3dla s ASN 105 N -0.55 5.62 0.29 2.29 3.84 -1.26 -1.34 114.94 123.84 3dla s ASN 105 Ca 0.08 -0.34 0.10 0.00 0.21 0.00 0.00 52.86 52.91 3dla s ASN 105 Cb -0.12 -2.55 -0.05 0.00 -0.55 0.00 0.00 41.25 37.99 3dla s ASN 105 CO 0.02 -2.22 -0.04 0.42 -2.79 0.00 0.00 177.10 172.49 3dla s THR 106 N 7.95 3.01 -0.21 -5.21 -4.23 -0.55 0.74 115.64 117.14 3dla s THR 106 Ca 0.57 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.03 3dla s THR 106 Cb -0.08 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.05 3dla s THR 106 CO 0.10 -0.33 -0.09 0.00 -0.54 0.00 0.00 174.62 173.76 3dla s ALA 107 N -2.42 2.66 -0.31 3.99 0.00 0.36 -1.34 121.76 124.70 3dla s ALA 107 Ca 0.32 -1.20 -0.17 0.00 0.00 0.00 0.00 51.96 50.92 3dla s ALA 107 Cb -0.04 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 3dla s ALA 107 CO 0.19 -0.42 0.47 0.08 0.00 0.00 0.00 175.76 176.07 3dla s VAL 108 N 1.42 5.08 -0.37 0.00 1.01 0.92 -0.97 120.40 127.49 3dla s VAL 108 Ca 0.05 0.51 -0.22 0.00 0.00 0.00 0.00 61.98 62.32 3dla s VAL 108 Cb -0.14 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.39 3dla s VAL 108 CO -0.06 -0.04 0.71 -0.69 0.00 0.00 0.00 175.10 175.01 3dla s VAL 109 N 2.27 4.81 0.08 2.92 1.01 0.01 -1.94 120.40 129.56 3dla s VAL 109 Ca 0.18 0.68 0.08 0.00 0.00 0.00 0.00 61.98 62.92 3dla s VAL 109 Cb -0.16 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 3dla s VAL 109 CO 0.11 -0.40 -0.19 -0.63 0.00 0.00 0.00 175.10 173.99 3dla s ILE 110 N 2.91 2.76 -0.29 2.22 1.01 0.23 -0.97 121.20 129.06 3dla s ILE 110 Ca 0.28 -1.37 -0.13 0.00 0.00 0.00 0.00 60.65 59.43 3dla s ILE 110 Cb -0.14 -2.21 0.12 0.00 0.01 0.00 0.00 42.46 40.24 3dla s ILE 110 CO 0.16 0.22 0.70 -2.28 0.00 0.00 0.00 174.94 173.75 3dla s HIS 111 N -1.02 -1.17 -1.43 3.97 2.46 -0.56 -0.11 115.29 117.42 3dla s HIS 111 Ca 0.16 2.13 -0.13 0.00 0.47 0.00 0.00 55.06 57.69 3dla s HIS 111 Cb -0.10 0.70 0.02 0.00 -0.13 0.00 0.00 32.58 33.06 3dla s HIS 111 CO 0.07 -0.58 0.25 0.54 -2.47 0.00 0.00 174.74 172.56 3dla n ARG 112 N 4.95 -0.73 -0.67 2.88 5.12 -1.18 -2.92 116.66 124.12 3dla n ARG 112 Ca -0.15 0.09 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 3dla n ARG 112 Cb 0.53 -3.21 0.00 0.00 -1.16 0.00 0.00 32.46 28.62 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 -2.41 0.60 3.42 -0.13 0.00 -1.24 -4.61 105.19 100.83 3dla n GLY 113 Ca -0.25 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.00 -1.34 0.13 4.61 0.00 -1.15 -4.88 121.76 117.14 3dla s ALA 114 Ca 0.00 1.25 -0.24 0.00 0.00 0.00 0.00 51.96 52.98 3dla s ALA 114 Cb 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.55 3dla s ALA 114 CO 0.00 -0.29 0.72 0.08 0.00 0.00 0.00 175.76 176.27 3dla s VAL 115 N -0.37 4.50 -0.15 0.00 1.01 -1.26 -1.50 120.40 122.62 3dla s VAL 115 Ca -0.05 1.56 0.15 0.00 0.00 0.00 0.00 61.98 63.64 3dla s VAL 115 Cb -0.03 -4.07 -0.24 0.00 0.00 0.00 0.00 36.38 32.04 3dla s VAL 115 CO 0.04 0.52 0.27 0.18 0.00 0.00 0.00 175.10 176.11 3dla n LEU 116 N 1.71 0.49 0.00 3.92 4.32 -0.15 -4.94 117.00 122.36 3dla n LEU 116 Ca -0.07 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 3dla n LEU 116 Cb 0.49 0.29 0.00 0.00 -1.62 0.00 0.00 43.42 42.58 3dla n LEU 116 CO 0.45 0.49 0.00 0.61 -1.22 0.00 0.00 177.39 177.72 3dla n GLY 117 N 1.71 1.19 3.15 -0.72 0.00 -1.19 -4.22 105.19 105.10 3dla n GLY 117 Ca -0.28 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 3dla n GLY 117 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dla s VAL 118 N -2.00 1.82 -0.29 1.61 1.01 -0.21 -0.81 120.40 121.53 3dla s VAL 118 Ca 0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.11 3dla s VAL 118 Cb 0.00 -1.60 0.06 0.00 0.00 0.00 0.00 36.38 34.83 3dla s VAL 118 CO 0.00 0.51 -0.03 -0.69 0.00 0.00 0.00 175.10 174.89 3dla s VAL 119 N 0.57 2.73 0.33 2.92 1.01 -0.14 -2.51 120.40 125.31 3dla s VAL 119 Ca -0.14 -1.50 -0.27 0.00 0.00 0.00 0.00 61.98 60.06 3dla s VAL 119 Cb -0.17 -2.60 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 3dla s VAL 119 CO 0.05 -0.11 1.08 -2.16 0.00 0.00 0.00 175.10 173.96 3dla s PRO 120 N 1.19 4.44 -0.34 2.72 0.04 -1.26 -0.49 135.00 141.30 3dla s PRO 120 Ca -0.06 1.70 -0.37 0.00 0.04 0.00 0.00 61.00 62.32 3dla s PRO 120 Cb -0.20 -2.94 -0.13 0.00 0.04 0.00 0.00 34.50 31.28 3dla s PRO 120 CO -0.03 0.06 2.12 1.17 0.04 0.00 0.00 177.00 180.37 3dla n LYS 121 N 0.69 1.04 -0.27 4.56 4.81 0.23 -4.67 118.16 124.55 3dla n LYS 121 Ca 0.01 0.30 0.18 0.00 -0.87 0.00 0.00 58.31 57.94 3dla n LYS 121 Cb 0.47 -2.34 0.47 0.00 0.02 0.00 0.00 35.03 33.64 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 11.32 0.50 -3.15 3.14 0.02 -1.89 -0.16 113.55 123.33 3dla h SER 122 Ca -0.29 0.06 -0.44 0.00 -0.84 0.00 0.00 61.79 60.27 3dla h SER 122 Cb 1.33 -0.04 -0.40 0.00 0.14 0.00 0.00 62.40 63.43 3dla h SER 122 CO 1.02 0.19 -0.75 -0.31 -1.14 0.00 0.00 176.83 175.83 3dla s TYR 123 N -5.53 0.27 -0.45 3.45 2.02 -1.26 -3.53 117.35 112.32 3dla s TYR 123 Ca -0.09 -0.22 -0.11 0.00 -0.37 0.00 0.00 57.07 56.28 3dla s TYR 123 Cb 0.23 -0.68 0.10 0.00 -0.40 0.00 0.00 41.96 41.21 3dla s TYR 123 CO 0.79 -0.44 0.33 -0.51 -1.57 0.00 0.00 175.55 174.15 3dla s LEU 124 N 2.11 5.49 0.21 -1.29 1.02 -1.26 -4.49 118.68 120.47 3dla s LEU 124 Ca 0.03 -1.63 -0.30 0.00 0.02 0.00 0.00 54.13 52.24 3dla s LEU 124 Cb -0.15 -2.04 -0.09 0.00 0.02 0.00 0.00 46.19 43.92 3dla s LEU 124 CO -0.07 -0.63 1.38 -2.16 0.02 0.00 0.00 176.35 174.89 3dla s PRO 125 N 1.45 4.33 -0.41 1.29 0.04 -1.26 -4.48 135.00 135.96 3dla s PRO 125 Ca 0.04 2.16 0.06 0.00 0.04 0.00 0.00 61.00 63.30 3dla s PRO 125 Cb -0.25 -3.17 0.21 0.00 0.04 0.00 0.00 34.50 31.34 3dla s PRO 125 CO 0.02 -0.35 0.47 2.41 0.04 0.00 0.00 177.00 179.58 3dla n THR 126 N 2.75 -0.87 -3.56 1.26 -1.04 -1.26 -1.92 114.28 109.64 3dla n THR 126 Ca 0.07 -3.47 -0.06 0.00 -2.04 0.00 0.00 64.05 58.55 3dla n THR 126 Cb 0.42 -1.50 -0.02 0.00 -1.82 0.00 0.00 70.33 67.40 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 -0.43 -0.23 0.00 -1.42 -0.85 -0.33 -4.97 117.35 109.12 3dla s TYR 127 Ca 0.34 0.17 0.00 0.00 -0.52 0.00 0.00 57.07 57.05 3dla s TYR 127 Cb 0.11 0.52 0.00 0.00 0.38 0.00 0.00 41.96 42.97 3dla s TYR 127 CO -0.15 -0.34 0.00 0.54 -1.52 0.00 0.00 175.55 174.08 3dla n ARG 128 N -0.08 0.00 -0.11 -3.49 1.74 -1.26 0.02 116.66 113.48 3dla n ARG 128 Ca -0.04 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.16 3dla n ARG 128 Cb 0.60 0.00 0.27 0.00 -1.02 0.00 0.00 32.46 32.31 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 0.00 2.17 -4.37 5.56 0.00 -1.26 -4.89 120.64 117.85 3dla n GLU 129 Ca 0.00 -1.74 -0.35 0.00 0.00 0.00 0.00 57.16 55.07 3dla n GLU 129 Cb 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 31.44 29.88 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 -1.72 3.14 -0.11 -1.84 0.08 0.10 -5.02 117.98 112.61 3dla s PHE 130 Ca 0.35 0.11 0.23 0.00 0.12 0.00 0.00 56.93 57.74 3dla s PHE 130 Cb 0.20 -1.83 0.46 0.00 -0.57 0.00 0.00 43.02 41.28 3dla s PHE 130 CO 0.30 0.37 1.15 0.66 -0.10 0.00 0.00 175.22 177.60 3dla n TYR 131 N 2.44 0.52 0.17 0.36 4.02 -1.23 -1.19 117.16 122.25 3dla n TYR 131 Ca -0.18 -1.17 0.02 0.00 -0.01 0.00 0.00 57.90 56.55 3dla n TYR 131 Cb 0.53 -0.19 0.31 0.00 -0.02 0.00 0.00 39.34 39.97 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 1.58 0.00 0.00 -0.72 5.08 -1.69 -2.57 114.58 116.26 3dla h GLU 132 Ca -0.16 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 3dla h GLU 132 Cb 1.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.86 3dla h GLU 132 CO 0.14 0.44 -0.26 0.00 -1.00 0.00 0.00 179.01 178.34 3dla h ARG 133 N 0.00 0.00 -0.50 2.33 2.47 -1.75 0.66 114.38 117.58 3dla h ARG 133 Ca -0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 3dla h ARG 133 Cb 0.81 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.07 3dla h ARG 133 CO 0.06 0.26 0.19 -0.09 0.56 0.00 0.00 179.97 180.95 3dla h ARG 134 N 0.00 0.37 0.00 0.04 2.43 -1.84 -3.30 114.38 112.07 3dla h ARG 134 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3dla h ARG 134 Cb 0.55 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 3dla h ARG 134 CO 0.03 0.24 -1.52 1.04 -1.51 0.00 0.00 179.97 178.25 3dla n GLN 135 N -4.98 0.78 -4.50 0.20 3.00 -1.03 -5.01 117.38 105.84 3dla n GLN 135 Ca 0.05 -0.12 -0.23 0.00 -0.01 0.00 0.00 57.00 56.69 3dla n GLN 135 Cb 0.19 -1.37 -0.14 0.00 0.00 0.00 0.00 30.24 28.93 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 -3.02 1.18 0.02 -1.09 -1.94 0.19 -4.57 119.30 110.08 3dla s MET 136 Ca -0.03 -0.87 -0.17 0.00 -1.71 0.00 0.00 55.69 52.90 3dla s MET 136 Cb 0.11 -1.25 -0.06 0.00 2.01 0.00 0.00 34.83 35.64 3dla s MET 136 CO 0.69 0.31 0.49 0.00 -0.01 0.00 0.00 175.02 176.51 3dla s ALA 137 N -0.84 3.62 0.46 3.03 0.00 0.02 -4.33 121.76 123.72 3dla s ALA 137 Ca 0.05 -0.10 -0.24 0.00 0.00 0.00 0.00 51.96 51.67 3dla s ALA 137 Cb -0.08 -2.54 -0.09 0.00 0.00 0.00 0.00 23.12 20.41 3dla s ALA 137 CO 0.02 0.38 1.19 -0.35 0.00 0.00 0.00 175.76 177.00 3dla n PRO 138 N 2.02 1.66 0.00 0.00 -0.04 -1.26 -4.49 135.00 132.88 3dla n PRO 138 Ca -0.11 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 3dla n PRO 138 Cb 0.52 -2.31 0.33 0.00 -0.04 0.00 0.00 33.50 31.99 3dla n PRO 138 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3dla n GLY 139 N 0.94 0.13 3.62 0.55 0.00 -0.07 -4.94 105.19 105.41 3dla n GLY 139 Ca 0.08 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.16 6.22 0.00 1.61 -4.77 -1.23 -2.26 116.67 114.08 3dla s ASP 140 Ca 0.31 1.63 0.00 0.00 -3.30 0.00 0.00 52.55 51.19 3dla s ASP 140 Cb 0.20 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.50 3dla s ASP 140 CO 0.39 -1.39 0.00 0.61 0.70 0.00 0.00 175.17 175.48 3dla n GLY 141 N 4.89 0.64 3.84 2.12 0.00 -1.26 -5.06 105.19 110.36 3dla n GLY 141 Ca 0.20 -0.75 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.70 3.03 0.00 1.61 0.41 -0.96 -5.07 118.70 114.02 3dla s GLU 142 Ca 0.00 -0.84 0.00 0.00 -0.41 0.00 0.00 54.97 53.72 3dla s GLU 142 Cb 0.00 -2.70 0.00 0.00 -1.78 0.00 0.00 34.13 29.65 3dla s GLU 142 CO 0.00 0.47 0.00 0.54 -0.49 0.00 0.00 175.26 175.78 3dla n ARG 143 N -0.58 0.00 0.00 1.61 5.12 -1.26 -3.79 116.66 117.77 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 0.55 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.85 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 0.00 1.85 3.28 -0.13 0.00 -1.21 -4.67 105.19 104.31 3dla n GLY 144 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.28 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 0.16 -0.03 2.61 -4.23 -1.26 -1.34 115.64 111.54 3dla s THR 145 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 3dla s THR 145 Cb 0.00 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.34 3dla s THR 145 CO 0.00 0.00 0.11 -0.51 -0.54 0.00 0.00 174.62 173.68 3dla s ILE 146 N -3.73 0.03 -0.25 2.99 2.07 -0.38 -4.71 121.20 117.21 3dla s ILE 146 Ca 0.38 -0.24 -0.19 0.00 -1.41 0.00 0.00 60.65 59.19 3dla s ILE 146 Cb 0.05 -0.24 -0.03 0.00 0.13 0.00 0.00 42.46 42.38 3dla s ILE 146 CO 0.18 -0.13 0.55 -0.60 -1.91 0.00 0.00 174.94 173.03 3dla s ARG 147 N -0.41 4.09 -0.09 3.50 3.00 -1.25 -0.90 118.95 126.90 3dla s ARG 147 Ca -0.05 0.40 -0.02 0.00 -1.00 0.00 0.00 55.73 55.07 3dla s ARG 147 Cb -0.03 -3.64 0.03 0.00 0.00 0.00 0.00 34.95 31.31 3dla s ARG 147 CO 0.00 -0.35 0.01 0.42 0.00 0.00 0.00 175.30 175.38 3dla s ILE 148 N 2.30 0.39 -1.35 4.11 -1.09 0.44 -4.88 121.20 121.12 3dla s ILE 148 Ca 0.23 0.01 -0.04 0.00 -2.23 0.00 0.00 60.65 58.62 3dla s ILE 148 Cb -0.16 -0.61 -0.00 0.00 -1.58 0.00 0.00 42.46 40.11 3dla s ILE 148 CO 0.09 0.18 0.52 0.61 -1.23 0.00 0.00 174.94 175.10 3dla n GLY 149 N 5.14 -0.36 2.24 6.18 0.00 -1.26 -1.90 105.19 115.23 3dla n GLY 149 Ca -0.07 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.88 0.19 3.09 -0.02 0.00 -1.26 -5.02 105.19 100.29 3dla n GLY 150 Ca -0.27 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.54 -0.52 -0.18 4.61 0.00 -0.80 -5.12 121.76 117.21 3dla s ALA 151 Ca 0.00 0.58 -0.16 0.00 0.00 0.00 0.00 51.96 52.37 3dla s ALA 151 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 3dla s ALA 151 CO 0.00 -0.10 0.41 -0.51 0.00 0.00 0.00 175.76 175.56 3dla s ASP 152 N 0.07 6.49 0.07 0.00 1.11 -1.26 -0.42 116.67 122.74 3dla s ASP 152 Ca -0.00 0.59 0.04 0.00 0.18 0.00 0.00 52.55 53.35 3dla s ASP 152 Cb -0.02 -2.24 -0.03 0.00 1.07 0.00 0.00 42.92 41.70 3dla s ASP 152 CO 0.00 -0.06 -0.11 0.68 1.18 0.00 0.00 175.17 176.87 3dla s VAL 153 N 1.14 0.87 0.15 -1.27 -7.23 -0.07 -4.92 120.40 109.07 3dla s VAL 153 Ca 0.21 -1.33 -0.34 0.00 -1.81 0.00 0.00 61.98 58.70 3dla s VAL 153 Cb -0.15 -1.00 -0.15 0.00 0.56 0.00 0.00 36.38 35.65 3dla s VAL 153 CO 0.08 -0.37 1.48 0.00 -0.31 0.00 0.00 175.10 175.97 3dla n ALA 154 N 1.13 0.59 -3.61 1.32 0.00 -1.26 -1.26 120.51 117.43 3dla n ALA 154 Ca -0.20 0.46 -0.23 0.00 0.00 0.00 0.00 53.44 53.47 3dla n ALA 154 Cb 0.55 -2.25 -0.17 0.00 0.00 0.00 0.00 19.45 17.58 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 0.64 1.15 -5.00 0.00 5.36 -0.45 -1.04 117.98 118.63 3dla s PHE 155 Ca 0.79 -0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 3dla s PHE 155 Cb -0.76 -0.93 0.00 0.00 -0.34 0.00 0.00 43.02 40.99 3dla s PHE 155 CO 0.42 -0.28 0.00 0.41 -1.46 0.00 0.00 175.22 174.31 3dla n GLY 156 N 4.16 -1.19 0.04 13.12 0.00 -1.04 -3.33 105.19 116.95 3dla n GLY 156 Ca -0.21 -1.59 0.12 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.79 0.21 -1.53 2.61 -2.24 -1.25 -4.15 114.28 107.15 3dla n THR 157 Ca 0.00 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 3dla n THR 157 Cb 0.00 0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.92 6.65 -4.71 3.42 5.75 -1.26 -4.98 116.55 119.50 3dla n ASP 158 Ca 0.03 -3.31 -0.30 0.00 -0.01 0.00 0.00 54.79 51.21 3dla n ASP 158 Cb 0.41 -1.20 -0.07 0.00 -1.03 0.00 0.00 41.12 39.23 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 -2.48 3.55 -0.03 -2.12 1.43 -1.26 -0.91 118.68 116.87 3dla s LEU 159 Ca 0.57 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 53.53 3dla s LEU 159 Cb 0.39 -2.26 0.02 0.00 0.03 0.00 0.00 46.19 44.37 3dla s LEU 159 CO -0.24 0.16 -0.02 -0.76 0.23 0.00 0.00 176.35 175.73 3dla s LEU 160 N -2.41 1.31 -0.43 1.79 1.02 0.71 -4.69 118.68 115.98 3dla s LEU 160 Ca 0.27 -0.06 -0.06 0.00 0.02 0.00 0.00 54.13 54.30 3dla s LEU 160 Cb -0.12 -0.28 0.10 0.00 0.02 0.00 0.00 46.19 45.92 3dla s LEU 160 CO 0.19 -0.07 0.26 -0.36 0.02 0.00 0.00 176.35 176.39 3dla s PHE 161 N 0.86 3.47 -0.28 0.29 0.08 -0.36 0.18 117.98 122.22 3dla s PHE 161 Ca -0.09 -2.03 -0.11 0.00 0.12 0.00 0.00 56.93 54.82 3dla s PHE 161 Cb -0.13 -3.22 -0.05 0.00 -0.57 0.00 0.00 43.02 39.06 3dla s PHE 161 CO -0.01 -0.95 0.20 0.00 -0.10 0.00 0.00 175.22 174.36 3dla s ALA 162 N 1.28 3.54 0.01 5.36 0.00 -0.02 0.15 121.76 132.08 3dla s ALA 162 Ca 0.06 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 3dla s ALA 162 Cb -0.24 -2.49 -0.06 0.00 0.00 0.00 0.00 23.12 20.34 3dla s ALA 162 CO -0.02 -0.53 1.42 0.00 0.00 0.00 0.00 175.76 176.63 3dla s ALA 163 N 1.74 3.59 0.05 0.00 0.00 -0.06 -2.97 121.76 124.11 3dla s ALA 163 Ca 0.08 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3dla s ALA 163 Cb -0.16 -3.60 -0.26 0.00 0.00 0.00 0.00 23.12 19.10 3dla s ALA 163 CO 0.10 -0.91 1.03 0.66 0.00 0.00 0.00 175.76 176.65 3dla h SER 164 N 7.81 0.27 -0.21 0.00 4.64 -1.41 -2.73 113.55 121.91 3dla h SER 164 Ca -0.38 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 3dla h SER 164 Cb 1.18 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3dla h SER 164 CO 0.90 1.27 0.00 -0.90 -0.87 0.00 0.00 176.83 177.23 3dla n ASP 165 N -3.42 1.22 -3.14 4.97 5.68 -1.26 -4.53 116.55 116.08 3dla n ASP 165 Ca -0.10 -1.93 -0.22 0.00 -0.50 0.00 0.00 54.79 52.05 3dla n ASP 165 Cb 1.01 -0.14 -0.05 0.00 -1.14 0.00 0.00 41.12 40.80 3dla n ASP 165 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 3dla n LEU 166 N 0.14 -0.32 0.20 -2.12 0.00 -1.03 -4.98 117.00 108.90 3dla n LEU 166 Ca 0.09 -4.47 0.16 0.00 0.00 0.00 0.00 56.01 51.79 3dla n LEU 166 Cb 0.21 0.66 0.64 0.00 0.00 0.00 0.00 43.42 44.92 3dla n LEU 166 CO 0.07 2.05 1.14 -0.65 0.00 0.00 0.00 177.39 179.99 3dla h PRO 167 N 4.10 0.00 -0.01 1.96 0.11 -1.79 0.51 132.00 136.87 3dla h PRO 167 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 3dla h PRO 167 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3dla h PRO 167 CO 0.43 0.00 -0.18 0.41 -0.21 0.00 0.00 178.00 178.46 3dla n GLY 168 N -1.40 -0.32 3.21 -0.55 0.00 -1.26 -4.66 105.19 100.22 3dla n GLY 168 Ca 0.04 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.32 3.42 -0.18 1.61 5.36 0.18 -4.75 117.98 121.29 3dla s PHE 169 Ca 0.29 -1.84 -0.01 0.00 -0.96 0.00 0.00 56.93 54.40 3dla s PHE 169 Cb 0.20 -3.18 0.05 0.00 -0.34 0.00 0.00 43.02 39.75 3dla s PHE 169 CO 0.45 -0.93 -0.01 0.08 -1.46 0.00 0.00 175.22 173.36 3dla s VAL 170 N 1.34 0.85 -0.09 3.12 1.01 -1.26 -0.88 120.40 124.49 3dla s VAL 170 Ca 0.05 -0.63 -0.16 0.00 0.00 0.00 0.00 61.98 61.23 3dla s VAL 170 Cb -0.24 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 3dla s VAL 170 CO -0.00 -0.06 0.42 -0.22 0.00 0.00 0.00 175.10 175.24 3dla s LEU 171 N 1.73 4.33 0.07 3.92 2.96 0.12 -0.09 118.68 131.72 3dla s LEU 171 Ca -0.01 0.79 0.09 0.00 -0.22 0.00 0.00 54.13 54.78 3dla s LEU 171 Cb -0.16 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.90 3dla s LEU 171 CO -0.07 0.12 -0.25 -2.28 -1.32 0.00 0.00 176.35 172.54 3dla s HIS 172 N 0.10 2.21 -0.08 5.38 5.65 -0.44 -1.22 115.29 126.88 3dla s HIS 172 Ca 0.23 -0.40 0.05 0.00 0.25 0.00 0.00 55.06 55.19 3dla s HIS 172 Cb -0.15 -1.28 -0.01 0.00 -1.18 0.00 0.00 32.58 29.97 3dla s HIS 172 CO 0.10 0.19 -0.24 0.08 -0.65 0.00 0.00 174.74 174.22 3dla s VAL 173 N -0.91 2.14 0.16 0.89 1.01 -1.26 -0.35 120.40 122.08 3dla s VAL 173 Ca 0.11 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.11 3dla s VAL 173 Cb -0.10 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 3dla s VAL 173 CO 0.03 0.56 0.09 -1.84 0.00 0.00 0.00 175.10 173.95 3dla n GLU 174 N 3.23 0.50 -3.65 2.72 0.28 0.41 -4.95 120.64 119.17 3dla n GLU 174 Ca -0.18 -1.47 -0.17 0.00 -0.16 0.00 0.00 57.16 55.17 3dla n GLU 174 Cb 0.52 0.99 -0.15 0.00 1.43 0.00 0.00 31.44 34.23 3dla n GLU 174 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3dla s ILE 175 N -2.39 -0.26 0.00 3.84 1.01 -1.26 -2.46 121.20 119.68 3dla s ILE 175 Ca 0.13 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.08 3dla s ILE 175 Cb 0.01 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.14 3dla s ILE 175 CO 0.09 0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.14 3dla h GLU 177 N 0.00 0.00 -0.04 0.00 4.57 -1.89 -2.37 114.58 114.85 3dla h GLU 177 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 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 0.23 -0.44 -1.18 0.00 0.00 179.01 177.62 3dla h ASP 178 N 0.00 0.00 -0.29 1.04 3.32 -0.81 -1.65 116.42 118.02 3dla h ASP 178 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dla h ASP 178 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3dla h ASP 178 CO 0.00 0.00 0.00 1.15 -1.72 0.00 0.00 179.24 178.67 3dla n MET 179 N -3.09 2.13 0.00 3.56 0.00 -0.89 -3.82 117.12 115.01 3dla n MET 179 Ca -0.01 -1.94 0.09 0.00 0.00 0.00 0.00 57.70 55.83 3dla n MET 179 Cb 0.30 -1.36 -0.08 0.00 0.00 0.00 0.00 33.22 32.08 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 0.97 0.00 -3.67 3.17 3.01 -0.62 -4.92 117.46 115.41 3dla n PHE 180 Ca 0.14 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.27 3dla n PHE 180 Cb 0.47 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.89 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 -2.55 5.17 0.33 -4.37 -7.23 -1.25 -5.00 120.40 105.50 3dla s VAL 181 Ca 0.09 0.16 0.13 0.00 -1.81 0.00 0.00 61.98 60.54 3dla s VAL 181 Cb 0.14 -3.62 0.33 0.00 0.56 0.00 0.00 36.38 33.79 3dla s VAL 181 CO 0.67 0.16 1.64 -0.65 -0.31 0.00 0.00 175.10 176.61 3dla h PRO 182 N 3.25 0.22 -2.54 4.82 0.11 -1.96 -3.11 132.00 132.80 3dla h PRO 182 Ca -0.47 -0.01 -0.63 0.00 0.11 0.00 0.00 66.00 64.99 3dla h PRO 182 Cb 1.18 -0.05 -0.40 0.00 0.11 0.00 0.00 31.00 31.83 3dla h PRO 182 CO 0.70 0.15 -0.45 -1.33 -0.21 0.00 0.00 178.00 176.86 3dla n MET 183 N -5.15 2.53 -1.83 1.05 2.81 -1.26 -5.08 117.12 110.20 3dla n MET 183 Ca 0.30 -4.61 -0.40 0.00 -1.81 0.00 0.00 57.70 51.18 3dla n MET 183 Cb 0.97 -2.30 0.01 0.00 -0.71 0.00 0.00 33.22 31.19 3dla n MET 183 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3dla s PRO 184 N -2.20 3.78 0.28 0.03 0.02 -1.18 -4.88 135.00 130.85 3dla s PRO 184 Ca 0.35 2.41 -0.03 0.00 0.02 0.00 0.00 61.00 63.75 3dla s PRO 184 Cb 0.08 -2.71 0.58 0.00 0.02 0.00 0.00 34.50 32.47 3dla s PRO 184 CO -0.05 -0.74 1.47 -2.30 -0.33 0.00 0.00 177.00 175.05 3dla n PRO 185 N -0.06 -0.08 0.21 5.54 -0.02 -1.25 -2.43 135.00 136.91 3dla n PRO 185 Ca 0.04 1.44 0.09 0.00 -2.02 0.00 0.00 63.50 63.05 3dla n PRO 185 Cb 0.42 -2.22 0.39 0.00 -0.02 0.00 0.00 33.50 32.07 3dla n PRO 185 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dla h SER 186 N 0.00 0.00 -0.31 2.55 4.64 -1.90 -2.86 113.55 115.67 3dla h SER 186 Ca 0.51 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.85 3dla h SER 186 Cb 0.93 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 3dla h SER 186 CO -0.93 0.26 0.17 0.00 -0.87 0.00 0.00 176.83 175.47 3dla h ALA 187 N 1.74 0.38 -0.23 5.18 0.00 -1.84 0.27 119.26 124.76 3dla h ALA 187 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3dla h ALA 187 Cb 0.84 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3dla h ALA 187 CO 0.03 -0.19 -0.17 0.93 0.00 0.00 0.00 179.25 179.85 3dla h GLU 188 N 0.36 0.39 0.00 0.00 5.08 -1.61 -2.63 114.58 116.16 3dla h GLU 188 Ca 0.12 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 3dla h GLU 188 Cb 0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3dla h GLU 188 CO -0.06 0.55 -0.68 0.00 -1.00 0.00 0.00 179.01 177.82 3dla h ALA 189 N 1.47 0.72 0.19 3.43 0.00 -1.32 0.11 119.26 123.86 3dla h ALA 189 Ca 0.06 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3dla h ALA 189 Cb 0.51 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3dla h ALA 189 CO 0.03 0.85 -0.09 0.00 0.00 0.00 0.00 179.25 180.04 3dla h ALA 190 N 1.32 -0.26 -1.01 0.00 0.00 -0.77 0.56 119.26 119.10 3dla h ALA 190 Ca -0.01 -0.18 0.26 0.00 0.00 0.00 0.00 54.91 54.98 3dla h ALA 190 Cb 1.33 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 19.10 3dla h ALA 190 CO 0.09 -0.47 0.61 -0.07 0.00 0.00 0.00 179.25 179.40 3dla h LEU 191 N -0.60 0.63 -1.17 0.00 3.38 -1.37 0.14 115.31 116.32 3dla h LEU 191 Ca -0.03 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3dla h LEU 191 Cb 0.44 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 3dla h LEU 191 CO 0.04 0.08 -0.09 0.00 0.09 0.00 0.00 178.44 178.56 3dla h ALA 192 N 1.72 1.00 0.00 1.53 0.00 -0.29 -3.47 119.26 119.76 3dla h ALA 192 Ca 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.47 3dla h ALA 192 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3dla h ALA 192 CO -0.46 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.32 3dla n GLY 193 N 0.20 -0.17 3.73 0.00 0.00 0.49 -4.99 105.19 104.44 3dla n GLY 193 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3dla n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dla s ALA 194 N -0.79 3.68 -0.08 4.61 0.00 0.06 -4.73 121.76 124.51 3dla s ALA 194 Ca 0.00 1.32 0.12 0.00 0.00 0.00 0.00 51.96 53.41 3dla s ALA 194 Cb 0.00 -3.58 -0.18 0.00 0.00 0.00 0.00 23.12 19.36 3dla s ALA 194 CO 0.00 -0.74 0.16 0.25 0.00 0.00 0.00 175.76 175.42 3dla n THR 195 N 3.10 0.47 -4.00 0.00 -2.24 0.87 -4.40 114.28 108.07 3dla n THR 195 Ca 0.10 -0.43 -0.30 0.00 -2.27 0.00 0.00 64.05 61.14 3dla n THR 195 Cb 0.40 -0.28 -0.16 0.00 -2.10 0.00 0.00 70.33 68.19 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 -2.59 1.64 -0.31 2.28 1.01 -0.90 -1.95 120.40 119.58 3dla s VAL 196 Ca -0.06 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 3dla s VAL 196 Cb 0.06 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 3dla s VAL 196 CO 0.53 0.22 0.15 -0.76 0.00 0.00 0.00 175.10 175.24 3dla s LEU 197 N 1.41 4.08 -0.01 3.92 1.43 -0.15 -1.33 118.68 128.03 3dla s LEU 197 Ca -0.00 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.51 3dla s LEU 197 Cb -0.16 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 3dla s LEU 197 CO -0.09 -0.18 0.33 0.00 0.23 0.00 0.00 176.35 176.64 3dla s ALA 198 N 1.62 3.77 -0.06 4.21 0.00 0.52 0.59 121.76 132.41 3dla s ALA 198 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.61 3dla s ALA 198 Cb -0.17 -2.22 0.02 0.00 0.00 0.00 0.00 23.12 20.76 3dla s ALA 198 CO 0.06 0.56 -0.04 1.21 0.00 0.00 0.00 175.76 177.55 3dla s ASN 199 N -1.33 1.31 -0.28 0.00 3.84 0.19 -0.45 114.94 118.22 3dla s ASN 199 Ca 0.25 -0.15 -0.11 0.00 0.21 0.00 0.00 52.86 53.06 3dla s ASN 199 Cb -0.14 -0.52 -0.05 0.00 -0.55 0.00 0.00 41.25 39.99 3dla s ASN 199 CO 0.13 -0.09 0.19 -0.76 -2.79 0.00 0.00 177.10 173.77 3dla s LEU 200 N 1.26 4.01 0.14 3.21 1.02 -1.03 -2.63 118.68 124.66 3dla s LEU 200 Ca -0.05 -0.04 0.10 0.00 0.02 0.00 0.00 54.13 54.16 3dla s LEU 200 Cb -0.14 -2.11 -0.04 0.00 0.02 0.00 0.00 46.19 43.92 3dla s LEU 200 CO -0.02 -0.06 -0.21 -0.44 0.02 0.00 0.00 176.35 175.64 3dla s SER 201 N 1.75 3.64 -0.01 2.29 0.01 0.72 -0.18 113.70 121.92 3dla s SER 201 Ca 0.07 -0.68 -0.01 0.00 1.31 0.00 0.00 55.95 56.63 3dla s SER 201 Cb -0.16 -0.40 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 3dla s SER 201 CO 0.11 0.16 -0.02 0.61 0.41 0.00 0.00 173.24 174.51 3dla n GLY 202 N 0.67 -0.55 2.94 3.44 0.00 -1.26 -1.55 105.19 108.88 3dla n GLY 202 Ca -0.15 -0.02 -0.06 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 -2.53 -7.84 -4.74 1.61 2.88 -1.26 -2.81 113.62 98.93 3dla n SER 203 Ca -0.01 0.30 -0.41 0.00 -1.33 0.00 0.00 58.87 57.42 3dla n SER 203 Cb 0.03 -5.27 0.00 0.00 -0.75 0.00 0.00 64.21 58.22 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 -0.82 2.32 -2.84 -1.46 -0.04 -1.26 -4.73 135.00 126.16 3dla n PRO 204 Ca 0.07 0.82 -0.37 0.00 -0.04 0.00 0.00 63.50 63.98 3dla n PRO 204 Cb 0.48 -2.53 -0.06 0.00 -0.04 0.00 0.00 33.50 31.35 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 -1.14 4.28 0.04 0.52 1.10 0.28 -4.97 121.20 121.30 3dla s ILE 205 Ca 0.57 1.73 -0.15 0.00 -0.51 0.00 0.00 60.65 62.29 3dla s ILE 205 Cb -0.50 -3.99 0.02 0.00 0.15 0.00 0.00 42.46 38.15 3dla s ILE 205 CO 0.61 0.16 0.32 -0.89 -2.11 0.00 0.00 174.94 173.04 3dla s THR 206 N -1.59 0.08 -0.01 4.00 2.01 -1.26 -4.51 115.64 114.36 3dla s THR 206 Ca 0.48 -0.62 -0.37 0.00 0.31 0.00 0.00 61.69 61.50 3dla s THR 206 Cb -0.18 -0.91 -0.15 0.00 0.01 0.00 0.00 72.50 71.27 3dla s THR 206 CO 0.23 -0.34 1.58 -0.38 -0.69 0.00 0.00 174.62 175.02 3dla n ILE 207 N 0.64 0.17 0.00 1.82 5.41 -1.26 -1.95 119.36 124.18 3dla n ILE 207 Ca -0.19 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.53 3dla n ILE 207 Cb 0.59 -1.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 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 3.42 3.11 0.25 7.39 0.00 -1.26 -4.90 105.19 113.20 3dla n GLY 208 Ca 0.21 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 1.49 0.00 -0.06 1.61 2.43 -1.80 -2.48 114.38 115.57 3dla h ARG 209 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 3dla h ARG 209 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3dla h ARG 209 CO 0.00 0.13 -0.60 0.00 -1.51 0.00 0.00 179.97 177.98 3dla h ALA 210 N 1.87 0.88 -0.57 2.80 0.00 -1.91 0.66 119.26 122.99 3dla h ALA 210 Ca -0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 3dla h ALA 210 Cb 0.27 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3dla h ALA 210 CO 0.02 0.73 0.12 1.49 0.00 0.00 0.00 179.25 181.61 3dla h GLU 211 N 0.14 0.92 -0.02 0.00 4.81 -1.85 -1.80 114.58 116.78 3dla h GLU 211 Ca -0.01 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3dla h GLU 211 Cb 1.10 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 3dla h GLU 211 CO 0.09 0.87 0.01 -0.44 -0.73 0.00 0.00 179.01 178.81 3dla h ASP 212 N 0.82 0.03 -0.65 1.04 3.32 -1.08 0.23 116.42 120.14 3dla h ASP 212 Ca 0.18 -0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.22 3dla h ASP 212 Cb 0.37 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.83 3dla h ASP 212 CO 0.01 0.15 0.21 0.03 -1.72 0.00 0.00 179.24 177.91 3dla h ARG 213 N -0.09 0.35 -0.25 3.56 3.08 -0.83 -2.45 114.38 117.74 3dla h ARG 213 Ca 0.01 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3dla h ARG 213 Cb 0.12 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3dla h ARG 213 CO -0.00 0.23 0.01 0.00 -1.07 0.00 0.00 179.97 179.14 3dla h ARG 214 N 0.36 0.44 -0.83 0.04 3.08 -0.87 -0.66 114.38 115.94 3dla h ARG 214 Ca 0.34 -0.14 0.11 0.00 0.07 0.00 0.00 59.98 60.37 3dla h ARG 214 Cb 0.48 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.41 3dla h ARG 214 CO -0.37 0.61 0.46 1.25 -1.07 0.00 0.00 179.97 180.85 3dla h LEU 215 N 0.23 0.62 0.00 3.04 5.85 -0.24 -0.71 115.31 124.09 3dla h LEU 215 Ca 0.07 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 3dla h LEU 215 Cb 0.40 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 3dla h LEU 215 CO 0.01 0.32 -1.38 0.18 -0.34 0.00 0.00 178.44 177.23 3dla n LEU 216 N -4.79 0.81 0.05 2.25 4.77 -0.95 -2.43 117.00 116.70 3dla n LEU 216 Ca 0.15 0.35 -0.09 0.00 -0.03 0.00 0.00 56.01 56.38 3dla n LEU 216 Cb 0.34 0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.36 3dla n LEU 216 CO 0.25 0.08 -0.04 0.00 -1.33 0.00 0.00 177.39 176.35 3dla h ALA 217 N 1.54 0.39 -0.01 -1.18 0.00 -1.01 -2.94 119.26 116.07 3dla h ALA 217 Ca -0.14 -1.03 -0.02 0.00 0.00 0.00 0.00 54.91 53.73 3dla h ALA 217 Cb 1.47 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3dla h ALA 217 CO 0.03 1.27 -0.07 -0.09 0.00 0.00 0.00 179.25 180.40 3dla h ARG 218 N 0.01 0.06 -0.33 0.00 2.43 -1.23 -2.48 114.38 112.85 3dla h ARG 218 Ca -0.09 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 3dla h ARG 218 Cb 1.86 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.41 3dla h ARG 218 CO 0.13 0.77 -0.12 0.66 -1.51 0.00 0.00 179.97 179.90 3dla h SER 219 N -0.64 0.55 -0.35 -3.80 4.64 -1.64 -1.56 113.55 110.75 3dla h SER 219 Ca -0.01 -0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.21 3dla h SER 219 Cb 0.79 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.70 3dla h SER 219 CO 0.01 0.70 0.12 0.00 -0.87 0.00 0.00 176.83 176.79 3dla h ALA 220 N 1.36 0.40 0.00 5.18 0.00 -1.56 0.22 119.26 124.86 3dla h ALA 220 Ca 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3dla h ALA 220 Cb 0.52 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 3dla h ALA 220 CO 0.03 -0.28 -0.15 0.66 0.00 0.00 0.00 179.25 179.52 3dla h SER 221 N 0.26 0.00 0.00 0.00 4.64 -0.87 0.35 113.55 117.94 3dla h SER 221 Ca 0.16 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3dla h SER 221 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3dla h SER 221 CO -0.16 0.15 -0.02 0.00 -0.87 0.00 0.00 176.83 175.93 3dla h ALA 222 N 1.85 0.00 -0.18 5.18 0.00 -0.76 -1.18 119.26 124.17 3dla h ALA 222 Ca -0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3dla h ALA 222 Cb 0.29 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3dla h ALA 222 CO 0.02 0.01 -0.08 -0.09 0.00 0.00 0.00 179.25 179.11 3dla h ARG 223 N -1.00 0.28 -0.14 0.00 2.43 -0.49 -2.73 114.38 112.72 3dla h ARG 223 Ca -0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3dla h ARG 223 Cb 0.47 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 3dla h ARG 223 CO -0.00 0.38 0.00 0.00 -1.51 0.00 0.00 179.97 178.84 3dla n LEU 225 N 0.66 -2.44 -4.21 0.00 4.32 -0.79 -4.93 117.00 109.61 3dla n LEU 225 Ca 0.17 -0.91 -0.12 0.00 -0.02 0.00 0.00 56.01 55.12 3dla n LEU 225 Cb 0.43 -2.38 -0.10 0.00 -1.62 0.00 0.00 43.42 39.75 3dla n LEU 225 CO 0.15 0.41 -0.37 0.00 -1.22 0.00 0.00 177.39 176.37 3dla s ALA 226 N -3.66 1.20 0.41 -1.18 0.00 -0.52 -4.81 121.76 113.20 3dla s ALA 226 Ca 0.25 -1.47 -0.23 0.00 0.00 0.00 0.00 51.96 50.50 3dla s ALA 226 Cb -0.13 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.21 3dla s ALA 226 CO 0.86 -0.25 1.01 0.00 0.00 0.00 0.00 175.76 177.38 3dla s ALA 227 N -3.60 3.06 -0.14 0.00 0.00 -0.82 -1.13 121.76 119.12 3dla s ALA 227 Ca 0.18 0.58 -0.00 0.00 0.00 0.00 0.00 51.96 52.72 3dla s ALA 227 Cb 0.05 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.98 3dla s ALA 227 CO -0.00 -0.08 -0.08 -0.47 0.00 0.00 0.00 175.76 175.12 3dla s TYR 228 N -1.82 1.77 -0.23 0.00 5.04 0.93 -0.98 117.35 122.06 3dla s TYR 228 Ca 0.59 -1.02 -0.04 0.00 -2.44 0.00 0.00 57.07 54.16 3dla s TYR 228 Cb -0.18 -1.37 -0.00 0.00 0.35 0.00 0.00 41.96 40.77 3dla s TYR 228 CO 0.22 -0.60 -0.03 0.08 -1.34 0.00 0.00 175.55 173.89 3dla s VAL 229 N 1.61 3.41 -0.09 3.14 1.01 0.20 -1.24 120.40 128.44 3dla s VAL 229 Ca 0.03 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3dla s VAL 229 Cb -0.14 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.66 3dla s VAL 229 CO -0.09 0.35 -0.11 -0.47 0.00 0.00 0.00 175.10 174.78 3dla s TYR 230 N 1.47 1.52 -0.03 5.22 6.14 -0.67 0.57 117.35 131.56 3dla s TYR 230 Ca 0.05 -0.65 0.02 0.00 0.64 0.00 0.00 57.07 57.12 3dla s TYR 230 Cb -0.15 -1.16 0.01 0.00 0.42 0.00 0.00 41.96 41.08 3dla s TYR 230 CO -0.03 -0.38 -0.06 0.00 0.64 0.00 0.00 175.55 175.72 3dla s ALA 231 N 1.06 0.68 0.16 3.97 0.00 -1.08 -0.77 121.76 125.78 3dla s ALA 231 Ca -0.07 -0.17 0.09 0.00 0.00 0.00 0.00 51.96 51.81 3dla s ALA 231 Cb -0.15 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 3dla s ALA 231 CO -0.01 0.06 -0.20 0.00 0.00 0.00 0.00 175.76 175.61 3dla s ALA 232 N 0.48 2.10 0.57 0.00 0.00 -0.23 -0.20 121.76 124.49 3dla s ALA 232 Ca -0.07 -1.48 -0.19 0.00 0.00 0.00 0.00 51.96 50.22 3dla s ALA 232 Cb -0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 3dla s ALA 232 CO 0.00 0.32 1.21 0.00 0.00 0.00 0.00 175.76 177.29 3dla s ALA 233 N -1.75 2.61 0.00 0.00 0.00 -0.99 -4.18 121.76 117.45 3dla s ALA 233 Ca 0.15 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.12 3dla s ALA 233 Cb -0.07 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.60 3dla s ALA 233 CO 0.07 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.14 3dla n GLY 234 N 0.49 3.71 3.71 0.00 0.00 -1.26 -0.80 105.19 111.05 3dla n GLY 234 Ca 0.13 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 3dla n GLY 234 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dla n GLU 235 N 0.00 2.27 0.00 1.61 1.02 -1.26 -2.73 120.64 121.55 3dla n GLU 235 Ca 0.00 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.94 3dla n GLU 235 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 3dla n GLU 235 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dla n GLY 236 N 0.99 2.51 3.73 0.62 0.00 -1.25 -1.66 105.19 110.13 3dla n GLY 236 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.23 2.12 0.20 1.61 0.41 -1.10 -4.08 118.70 117.62 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 -1.85 -0.09 0.00 -1.78 0.00 0.00 34.13 30.41 3dla s GLU 237 CO 0.00 -1.80 1.36 0.45 -0.49 0.00 0.00 175.26 174.78 3dla s SER 238 N -2.49 6.82 -0.41 -0.19 0.15 -1.26 -4.94 113.70 111.38 3dla s SER 238 Ca 0.69 2.46 0.05 0.00 0.70 0.00 0.00 55.95 59.85 3dla s SER 238 Cb -0.24 -2.61 0.53 0.00 -1.71 0.00 0.00 66.02 61.99 3dla s SER 238 CO 0.48 -0.60 1.64 0.35 1.20 0.00 0.00 173.24 176.32 3dla n THR 239 N 2.81 2.92 -0.20 6.45 -2.24 -1.25 -4.43 114.28 118.34 3dla n THR 239 Ca 0.07 -2.83 -0.02 0.00 -2.27 0.00 0.00 64.05 59.00 3dla n THR 239 Cb 0.42 -0.65 0.09 0.00 -2.10 0.00 0.00 70.33 68.09 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 1.18 0.87 0.00 4.28 2.02 -1.98 -3.38 112.91 115.90 3dla h THR 240 Ca 0.42 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.43 3dla h THR 240 Cb 1.75 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 3dla h THR 240 CO 0.85 0.09 0.00 0.47 0.37 0.00 0.00 175.52 177.31 3dla n ASP 241 N -4.91 0.15 -3.89 4.18 8.00 -1.26 -5.12 116.55 113.70 3dla n ASP 241 Ca 0.07 -0.56 -0.09 0.00 0.71 0.00 0.00 54.79 54.92 3dla n ASP 241 Cb 0.21 0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 41.41 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 -0.34 1.03 0.25 0.64 1.43 -1.26 -5.17 118.68 115.26 3dla s LEU 242 Ca 0.00 -0.73 0.08 0.00 -1.03 0.00 0.00 54.13 52.45 3dla s LEU 242 Cb 0.00 1.24 -0.05 0.00 0.03 0.00 0.00 46.19 47.41 3dla s LEU 242 CO 0.00 -0.84 -0.12 0.00 0.23 0.00 0.00 176.35 175.61 3dla s ALA 243 N -3.91 2.29 -0.01 4.21 0.00 -1.26 -3.93 121.76 119.15 3dla s ALA 243 Ca 0.11 -1.80 0.04 0.00 0.00 0.00 0.00 51.96 50.31 3dla s ALA 243 Cb 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 3dla s ALA 243 CO -0.05 0.06 -0.12 -1.58 0.00 0.00 0.00 175.76 174.07 3dla s TRP 244 N -2.89 1.07 -0.73 0.00 0.52 -1.26 0.98 118.94 116.63 3dla s TRP 244 Ca 0.26 -0.21 0.09 0.00 0.02 0.00 0.00 56.10 56.27 3dla s TRP 244 Cb 0.00 -0.69 -0.02 0.00 -1.15 0.00 0.00 33.47 31.60 3dla s TRP 244 CO 0.10 -0.03 0.54 -0.40 0.02 0.00 0.00 176.95 177.19 3dla n ASP 245 N 2.83 0.97 -1.30 2.95 5.75 -1.24 -4.67 116.55 121.84 3dla n ASP 245 Ca -0.14 -0.99 -0.16 0.00 -0.01 0.00 0.00 54.79 53.49 3dla n ASP 245 Cb 0.56 0.59 -0.07 0.00 -1.03 0.00 0.00 41.12 41.17 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 0.93 1.52 3.68 6.12 0.00 0.02 -0.88 105.19 116.59 3dla n GLY 246 Ca 0.03 -0.23 -0.45 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.53 2.23 -4.20 1.61 7.27 -1.26 -4.64 117.38 115.86 3dla n GLN 247 Ca -0.17 0.80 -0.17 0.00 0.07 0.00 0.00 57.00 57.53 3dla n GLN 247 Cb 0.55 -2.54 -0.11 0.00 2.41 0.00 0.00 30.24 30.55 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 0.52 1.15 -0.03 1.69 -4.23 -1.26 -1.06 115.64 112.42 3dla s THR 248 Ca 0.73 -1.61 -0.29 0.00 -1.18 0.00 0.00 61.69 59.35 3dla s THR 248 Cb -0.63 -1.38 0.09 0.00 1.34 0.00 0.00 72.50 71.92 3dla s THR 248 CO 0.42 -0.42 0.76 0.00 -0.54 0.00 0.00 174.62 174.84 3dla s MET 249 N -2.51 0.96 -0.12 3.99 0.23 0.05 -1.89 119.30 120.01 3dla s MET 249 Ca 0.05 0.04 0.01 0.00 -1.03 0.00 0.00 55.69 54.76 3dla s MET 249 Cb -0.05 0.45 0.02 0.00 -1.53 0.00 0.00 34.83 33.72 3dla s MET 249 CO 0.02 -0.34 -0.12 0.42 -2.03 0.00 0.00 175.02 172.96 3dla s ILE 250 N -1.85 1.35 -0.00 3.16 1.01 -0.63 -1.67 121.20 122.57 3dla s ILE 250 Ca -0.05 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.10 3dla s ILE 250 Cb -0.00 -1.28 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 3dla s ILE 250 CO 0.02 0.42 -0.03 0.26 0.00 0.00 0.00 174.94 175.60 3dla s TRP 251 N 1.33 2.99 -0.13 3.97 0.52 -0.37 -0.31 118.94 126.93 3dla s TRP 251 Ca -0.00 0.03 -0.01 0.00 0.02 0.00 0.00 56.10 56.13 3dla s TRP 251 Cb -0.14 -1.64 0.04 0.00 -1.15 0.00 0.00 33.47 30.58 3dla s TRP 251 CO -0.06 0.42 -0.01 -2.00 0.02 0.00 0.00 176.95 175.32 3dla s GLU 252 N -1.48 0.92 -1.02 4.98 2.12 0.11 -0.05 118.70 124.28 3dla s GLU 252 Ca 0.18 -0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.31 3dla s GLU 252 Cb -0.11 -1.56 0.00 0.00 0.26 0.00 0.00 34.13 32.71 3dla s GLU 252 CO 0.09 -0.41 0.00 -1.71 -0.54 0.00 0.00 175.26 172.69 3dla n ASN 253 N 5.04 -3.30 0.00 -1.70 5.15 -0.28 -0.79 115.26 119.37 3dla n ASN 253 Ca -0.09 0.25 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 3dla n ASN 253 Cb 0.49 -2.94 0.00 0.00 -0.53 0.00 0.00 39.78 36.79 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 -0.55 0.56 3.77 8.20 0.00 -1.26 -4.43 105.19 111.49 3dla n GLY 254 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 3.56 -0.43 4.61 0.00 0.02 -4.98 121.76 122.55 3dla s ALA 255 Ca 0.00 -0.81 -0.28 0.00 0.00 0.00 0.00 51.96 50.87 3dla s ALA 255 Cb 0.00 -1.62 0.03 0.00 0.00 0.00 0.00 23.12 21.52 3dla s ALA 255 CO 0.00 0.65 1.08 -1.17 0.00 0.00 0.00 175.76 176.32 3dla s LEU 256 N -1.39 3.78 -0.08 0.00 0.20 -1.26 0.06 118.68 119.99 3dla s LEU 256 Ca 0.19 0.56 -0.26 0.00 0.69 0.00 0.00 54.13 55.31 3dla s LEU 256 Cb -0.12 -3.48 -0.25 0.00 -0.43 0.00 0.00 46.19 41.92 3dla s LEU 256 CO 0.09 -1.11 0.94 -0.07 -0.29 0.00 0.00 176.35 175.92 3dla h LEU 257 N 10.78 0.14 -7.40 -0.68 4.07 -1.00 -3.48 115.31 117.74 3dla h LEU 257 Ca -0.23 -0.85 -0.06 0.00 0.08 0.00 0.00 57.88 56.83 3dla h LEU 257 Cb 1.06 -0.04 -0.13 0.00 1.08 0.00 0.00 40.66 42.63 3dla h LEU 257 CO 1.08 0.97 -0.08 0.00 -1.08 0.00 0.00 178.44 179.33 3dla s ALA 258 N -2.84 -0.93 0.07 1.53 0.00 -1.16 -4.92 121.76 113.50 3dla s ALA 258 Ca -0.17 -0.01 -0.24 0.00 0.00 0.00 0.00 51.96 51.54 3dla s ALA 258 Cb -0.00 0.65 0.06 0.00 0.00 0.00 0.00 23.12 23.82 3dla s ALA 258 CO 0.72 -0.62 0.58 -1.83 0.00 0.00 0.00 175.76 174.61 3dla s GLU 259 N -3.64 1.12 0.39 0.00 -1.05 -1.26 -1.60 118.70 112.66 3dla s GLU 259 Ca 0.02 -0.23 0.08 0.00 -0.15 0.00 0.00 54.97 54.69 3dla s GLU 259 Cb 0.02 0.52 -0.02 0.00 -0.44 0.00 0.00 34.13 34.20 3dla s GLU 259 CO -0.11 -0.43 0.35 -1.54 0.95 0.00 0.00 175.26 174.48 3dla s SER 260 N -2.11 5.16 0.23 0.83 1.04 -0.79 -4.88 113.70 113.17 3dla s SER 260 Ca -0.04 -0.64 -0.31 0.00 0.48 0.00 0.00 55.95 55.44 3dla s SER 260 Cb -0.00 -0.73 -0.11 0.00 0.10 0.00 0.00 66.02 65.28 3dla s SER 260 CO -0.03 -0.54 1.63 -0.70 0.98 0.00 0.00 173.24 174.58 3dla s GLU 261 N -4.08 4.15 0.14 4.02 2.12 -1.26 -4.66 118.70 119.13 3dla s GLU 261 Ca 0.46 2.53 -0.30 0.00 0.36 0.00 0.00 54.97 58.02 3dla s GLU 261 Cb -0.04 -3.08 -0.07 0.00 0.26 0.00 0.00 34.13 31.20 3dla s GLU 261 CO 0.27 -0.66 1.00 1.03 -0.54 0.00 0.00 175.26 176.36 3dla s ARG 262 N 0.55 4.69 -0.91 4.30 0.52 -1.26 -3.98 118.95 122.85 3dla s ARG 262 Ca 0.69 1.53 -0.04 0.00 -0.52 0.00 0.00 55.73 57.39 3dla s ARG 262 Cb -0.47 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 31.66 3dla s ARG 262 CO 0.37 0.21 0.78 1.19 0.02 0.00 0.00 175.30 177.88 3dla n PHE 263 N 2.52 -1.83 -2.13 -0.53 3.72 -0.06 -4.99 117.46 114.15 3dla n PHE 263 Ca 0.02 0.69 -0.36 0.00 -0.05 0.00 0.00 57.45 57.75 3dla n PHE 263 Cb 0.48 -3.98 0.02 0.00 -0.94 0.00 0.00 39.48 35.05 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 -5.53 3.25 -0.47 -1.08 0.04 -1.26 -4.98 135.00 124.97 3dla s PRO 264 Ca 0.24 1.76 -0.26 0.00 0.04 0.00 0.00 61.00 62.78 3dla s PRO 264 Cb -0.11 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.42 3dla s PRO 264 CO 0.51 -0.97 0.95 0.15 0.04 0.00 0.00 177.00 177.68 3dla s LYS 265 N -3.20 3.53 0.00 4.56 -0.14 -1.26 -4.83 119.74 118.40 3dla s LYS 265 Ca 0.73 0.15 0.00 0.00 -1.36 0.00 0.00 55.97 55.50 3dla s LYS 265 Cb -0.28 -3.94 0.00 0.00 -1.68 0.00 0.00 37.83 31.93 3dla s LYS 265 CO 0.32 -1.27 0.00 0.41 -0.76 0.00 0.00 175.35 174.04 3dla n GLY 266 N 4.95 0.28 3.81 -3.33 0.00 -1.26 -5.01 105.19 104.63 3dla n GLY 266 Ca 0.06 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.40 3.92 0.06 1.61 -7.23 -1.26 -4.99 120.40 111.10 3dla s VAL 267 Ca 0.00 0.75 -0.06 0.00 -1.81 0.00 0.00 61.98 60.86 3dla s VAL 267 Cb 0.00 -3.38 -0.01 0.00 0.56 0.00 0.00 36.38 33.55 3dla s VAL 267 CO 0.00 -0.69 0.12 -0.13 -0.31 0.00 0.00 175.10 174.09 3dla s ARG 268 N -4.59 0.69 -0.00 4.82 1.81 -1.03 -5.03 118.95 115.61 3dla s ARG 268 Ca 0.61 -0.89 -0.01 0.00 -1.72 0.00 0.00 55.73 53.71 3dla s ARG 268 Cb -0.15 0.27 -0.00 0.00 -0.45 0.00 0.00 34.95 34.62 3dla s ARG 268 CO 0.47 -0.19 0.02 1.03 -0.68 0.00 0.00 175.30 175.95 3dla s ARG 269 N -3.26 0.13 -0.28 3.54 0.52 -1.26 -1.66 118.95 116.67 3dla s ARG 269 Ca 0.01 -0.14 -0.10 0.00 -0.52 0.00 0.00 55.73 54.97 3dla s ARG 269 Cb 0.03 0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.51 3dla s ARG 269 CO -0.08 -0.02 0.17 -1.12 0.02 0.00 0.00 175.30 174.27 3dla s SER 270 N -0.42 5.81 -0.04 0.23 0.01 -0.23 -4.75 113.70 114.30 3dla s SER 270 Ca -0.05 -0.15 0.03 0.00 1.31 0.00 0.00 55.95 57.10 3dla s SER 270 Cb -0.03 -2.07 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 3dla s SER 270 CO -0.00 -0.08 -0.13 -0.69 0.41 0.00 0.00 173.24 172.75 3dla s VAL 271 N 1.71 3.21 -0.05 3.43 1.01 -1.26 -0.30 120.40 128.15 3dla s VAL 271 Ca 0.07 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.07 3dla s VAL 271 Cb -0.16 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 33.99 3dla s VAL 271 CO 0.09 0.56 0.56 0.00 0.00 0.00 0.00 175.10 176.30 3dla s ALA 272 N -0.79 -1.44 -0.30 5.51 0.00 0.07 -4.87 121.76 119.94 3dla s ALA 272 Ca 0.12 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 52.88 3dla s ALA 272 Cb -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 3dla s ALA 272 CO 0.02 -0.33 0.78 -0.51 0.00 0.00 0.00 175.76 175.72 3dla s ASP 273 N -1.15 6.66 -0.07 0.00 1.01 -1.00 -0.25 116.67 121.88 3dla s ASP 273 Ca -0.11 0.68 -0.18 0.00 0.71 0.00 0.00 52.55 53.64 3dla s ASP 273 Cb -0.02 -2.40 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 3dla s ASP 273 CO 0.08 -0.60 0.49 -0.69 0.21 0.00 0.00 175.17 174.66 3dla s VAL 274 N 2.93 5.09 -0.53 -1.27 1.01 -0.02 -4.77 120.40 122.85 3dla s VAL 274 Ca 0.32 0.99 -0.22 0.00 0.00 0.00 0.00 61.98 63.08 3dla s VAL 274 Cb -0.14 -3.82 0.05 0.00 0.00 0.00 0.00 36.38 32.47 3dla s VAL 274 CO 0.12 0.40 0.79 -0.62 0.00 0.00 0.00 175.10 175.79 3dla s ASP 275 N 0.11 6.29 0.00 3.32 -1.08 -1.26 -0.28 116.67 123.77 3dla s ASP 275 Ca 0.27 -0.61 0.23 0.00 -0.52 0.00 0.00 52.55 51.92 3dla s ASP 275 Cb -0.16 -2.37 1.01 0.00 -1.46 0.00 0.00 42.92 39.94 3dla s ASP 275 CO 0.12 -1.07 1.75 0.35 0.52 0.00 0.00 175.17 176.85 3dla n THR 276 N 5.92 0.38 -0.01 1.71 -2.24 0.17 -3.00 114.28 117.22 3dla n THR 276 Ca -0.02 0.09 -0.10 0.00 -2.27 0.00 0.00 64.05 61.75 3dla n THR 276 Cb 0.46 -0.69 -0.14 0.00 -2.10 0.00 0.00 70.33 67.87 3dla n THR 276 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3dla h GLU 277 N 0.00 0.04 0.41 -0.78 5.08 -1.89 -2.03 114.58 115.41 3dla h GLU 277 Ca 0.00 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3dla h GLU 277 Cb 0.40 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3dla h GLU 277 CO 0.00 0.64 -0.27 1.25 -1.00 0.00 0.00 179.01 179.63 3dla h LEU 278 N 0.01 -0.69 -0.25 1.33 6.46 -1.90 0.42 115.31 120.69 3dla h LEU 278 Ca -0.27 0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.59 3dla h LEU 278 Cb 1.99 0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 42.09 3dla h LEU 278 CO 0.09 -0.42 -0.06 -0.07 -0.62 0.00 0.00 178.44 177.35 3dla h LEU 279 N -0.66 -0.24 -0.37 2.25 3.38 -1.67 0.02 115.31 118.03 3dla h LEU 279 Ca -0.04 0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3dla h LEU 279 Cb 0.55 0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 3dla h LEU 279 CO 0.03 -0.09 -0.03 -0.09 0.09 0.00 0.00 178.44 178.35 3dla h ARG 280 N -0.00 0.06 -0.81 1.13 2.43 -1.03 -1.88 114.38 114.28 3dla h ARG 280 Ca 0.12 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 3dla h ARG 280 Cb 0.19 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 3dla h ARG 280 CO -0.26 0.04 0.39 0.77 -1.51 0.00 0.00 179.97 179.39 3dla h SER 281 N 0.06 1.06 -0.54 -3.80 0.02 0.26 -0.30 113.55 110.31 3dla h SER 281 Ca 0.18 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 3dla h SER 281 Cb 0.26 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 3dla h SER 281 CO -0.33 0.89 0.14 -0.33 -1.14 0.00 0.00 176.83 176.07 3dla h GLU 282 N 1.14 0.86 -0.44 3.45 4.39 -0.73 -2.97 114.58 120.28 3dla h GLU 282 Ca 0.28 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 3dla h GLU 282 Cb 0.12 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3dla h GLU 282 CO -0.03 0.80 -0.22 0.00 -1.16 0.00 0.00 179.01 178.40 3dla h ARG 283 N 0.76 0.90 -0.00 2.33 3.08 -1.07 -2.12 114.38 118.25 3dla h ARG 283 Ca 0.17 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3dla h ARG 283 Cb 0.32 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3dla h ARG 283 CO -0.00 1.02 0.00 1.25 -1.07 0.00 0.00 179.97 181.17 3dla h LEU 284 N 0.78 0.00 0.00 3.04 7.12 -0.94 -3.16 115.31 122.14 3dla h LEU 284 Ca 0.10 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.95 3dla h LEU 284 Cb 0.77 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.86 3dla h LEU 284 CO 0.06 0.00 -1.68 0.54 -0.13 0.00 0.00 178.44 177.23 3dla n ARG 285 N -3.63 2.01 -3.10 1.25 1.74 -1.10 -4.76 116.66 109.07 3dla n ARG 285 Ca -0.03 -0.02 -0.45 0.00 -0.77 0.00 0.00 57.85 56.58 3dla n ARG 285 Cb 0.08 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 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 -2.33 3.56 0.51 5.56 1.75 -0.82 -4.85 119.30 122.68 3dla s MET 286 Ca -0.05 -2.01 0.29 0.00 -1.25 0.00 0.00 55.69 52.66 3dla s MET 286 Cb 0.04 -4.67 1.28 0.00 2.84 0.00 0.00 34.83 34.32 3dla s MET 286 CO 0.43 -1.56 1.97 0.78 -0.65 0.00 0.00 175.02 175.99 3dla h GLY 287 N 9.31 0.00 2.00 2.11 0.00 -1.86 -2.76 103.07 111.86 3dla h GLY 287 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 3dla h GLY 287 CO 0.96 0.00 -0.04 -0.91 0.00 0.00 0.00 176.54 176.56 3dla h THR 288 N 0.00 0.32 0.52 4.70 1.35 -1.94 0.71 112.91 118.56 3dla h THR 288 Ca -0.00 -0.21 -0.03 0.00 -0.55 0.00 0.00 66.41 65.63 3dla h THR 288 Cb 0.52 1.15 0.01 0.00 -1.73 0.00 0.00 68.15 68.10 3dla h THR 288 CO 0.02 0.03 -0.25 0.15 -0.25 0.00 0.00 175.52 175.22 3dla h PHE 289 N 0.00 -0.65 -0.95 4.73 3.04 -1.85 -0.63 116.94 120.63 3dla h PHE 289 Ca -0.00 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.01 3dla h PHE 289 Cb 0.15 0.21 -0.06 0.00 2.56 0.00 0.00 35.95 38.81 3dla h PHE 289 CO 0.00 -0.36 0.62 0.22 -2.02 0.00 0.00 178.31 176.77 3dla h ASP 290 N -0.81 0.95 -0.88 0.41 3.58 -1.51 -2.10 116.42 116.06 3dla h ASP 290 Ca -0.07 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.42 3dla h ASP 290 Cb 0.58 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.39 3dla h ASP 290 CO 0.12 0.60 0.57 0.44 -2.88 0.00 0.00 179.24 178.09 3dla h ASP 291 N 1.08 0.96 -0.35 2.28 3.32 -0.58 -0.90 116.42 122.22 3dla h ASP 291 Ca 0.42 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.46 3dla h ASP 291 Cb 0.22 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3dla h ASP 291 CO -0.17 0.66 0.22 -1.13 -1.72 0.00 0.00 179.24 177.11 3dla h ASN 292 N 1.12 0.38 -0.33 6.45 -0.00 -0.91 -0.94 115.58 121.35 3dla h ASN 292 Ca 0.35 -0.01 0.06 0.00 -0.00 0.00 0.00 56.30 56.70 3dla h ASN 292 Cb -0.02 -0.09 -0.05 0.00 -0.00 0.00 0.00 38.32 38.16 3dla h ASN 292 CO -0.11 0.27 0.01 -0.09 -0.00 0.00 0.00 177.43 177.51 3dla h ARG 293 N 0.45 0.10 0.00 6.67 2.43 -0.65 -2.20 114.38 121.19 3dla h ARG 293 Ca 0.13 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 3dla h ARG 293 Cb -0.04 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 3dla h ARG 293 CO -0.04 0.07 -0.27 0.00 -1.51 0.00 0.00 179.97 178.22 3dla h ARG 294 N 0.11 0.00 0.00 0.20 3.08 -1.06 -0.76 114.38 115.94 3dla h ARG 294 Ca 0.16 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 3dla h ARG 294 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3dla h ARG 294 CO -0.26 0.27 -0.40 1.25 -1.07 0.00 0.00 179.97 179.77 3dla h HIS 295 N 0.00 0.00 -1.99 3.04 2.76 -0.57 -3.17 115.15 115.23 3dla h HIS 295 Ca -0.00 0.00 -0.63 0.00 -2.20 0.00 0.00 60.37 57.53 3dla h HIS 295 Cb 0.53 0.00 -0.39 0.00 1.55 0.00 0.00 27.41 29.10 3dla h HIS 295 CO 0.00 0.40 -0.30 0.72 -1.30 0.00 0.00 177.93 177.45 3dla n HIS 296 N -4.05 3.58 -0.20 5.26 8.25 -0.36 -4.86 115.22 122.84 3dla n HIS 296 Ca -0.02 -3.36 -0.09 0.00 -0.26 0.00 0.00 57.72 53.99 3dla n HIS 296 Cb 0.43 -0.50 0.02 0.00 1.12 0.00 0.00 29.99 31.05 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 3.00 0.99 0.19 -0.41 2.43 -1.34 -1.77 114.38 117.47 3dla h ARG 297 Ca 0.28 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3dla h ARG 297 Cb 0.58 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3dla h ARG 297 CO 0.93 0.98 -0.09 0.93 -1.51 0.00 0.00 179.97 181.21 3dla h GLU 298 N 0.88 -0.25 -0.73 0.20 5.08 -1.89 0.45 114.58 118.32 3dla h GLU 298 Ca 0.16 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.70 3dla h GLU 298 Cb 0.51 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.69 3dla h GLU 298 CO 0.02 -0.04 -0.08 -0.07 -1.00 0.00 0.00 179.01 177.85 3dla h LEU 299 N -0.42 -0.50 0.00 1.33 4.07 -1.94 -2.98 115.31 114.87 3dla h LEU 299 Ca -0.03 0.20 -0.27 0.00 0.08 0.00 0.00 57.88 57.87 3dla h LEU 299 Cb 0.33 0.39 -0.05 0.00 1.08 0.00 0.00 40.66 42.41 3dla h LEU 299 CO 0.04 -0.21 -1.58 0.71 -1.08 0.00 0.00 178.44 176.33 3dla h THR 300 N 0.05 0.90 0.00 0.22 1.35 -0.83 -3.19 112.91 111.41 3dla h THR 300 Ca 0.38 -2.69 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 3dla h THR 300 Cb 0.63 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 3dla h THR 300 CO -0.70 0.51 -0.11 -0.33 -0.25 0.00 0.00 175.52 174.65 3dla h GLU 301 N 0.00 0.00 0.00 4.72 5.08 -0.96 -3.24 114.58 120.18 3dla h GLU 301 Ca -0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 3dla h GLU 301 Cb 1.93 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.18 3dla h GLU 301 CO 0.08 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.75 3dla h SER 302 N 0.00 0.00 -4.01 1.42 4.64 -1.51 -3.46 113.55 110.63 3dla h SER 302 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3dla h SER 302 Cb 0.91 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.12 3dla h SER 302 CO 0.00 0.00 0.65 -0.36 -0.87 0.00 0.00 176.83 176.25 3dla s PHE 303 N -3.59 2.44 -0.13 4.77 0.40 -1.22 -4.99 117.98 115.66 3dla s PHE 303 Ca 0.01 1.33 -0.10 0.00 -0.60 0.00 0.00 56.93 57.56 3dla s PHE 303 Cb 0.09 -3.84 -0.05 0.00 0.51 0.00 0.00 43.02 39.74 3dla s PHE 303 CO 0.44 -2.80 0.22 1.03 0.70 0.00 0.00 175.22 174.81 3dla s ARG 304 N -2.60 3.87 -0.26 0.44 0.52 -0.08 -4.99 118.95 115.83 3dla s ARG 304 Ca 0.64 -0.01 -0.04 0.00 -0.52 0.00 0.00 55.73 55.80 3dla s ARG 304 Cb -0.41 -3.30 0.02 0.00 0.52 0.00 0.00 34.95 31.77 3dla s ARG 304 CO 0.52 0.54 -0.01 0.50 0.02 0.00 0.00 175.30 176.87 3dla s ARG 305 N -0.39 2.97 -0.20 3.54 3.52 -1.26 -0.21 118.95 126.92 3dla s ARG 305 Ca 0.15 -0.91 -0.09 0.00 -0.13 0.00 0.00 55.73 54.76 3dla s ARG 305 Cb -0.13 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 3dla s ARG 305 CO 0.04 -0.40 0.09 0.42 -0.81 0.00 0.00 175.30 174.64 3dla s ILE 306 N 1.40 5.01 0.08 4.11 1.09 0.47 -4.94 121.20 128.41 3dla s ILE 306 Ca 0.01 0.05 -0.04 0.00 -1.10 0.00 0.00 60.65 59.57 3dla s ILE 306 Cb -0.17 -3.28 -0.05 0.00 -1.06 0.00 0.00 42.46 37.90 3dla s ILE 306 CO -0.02 0.43 0.30 -1.81 -0.10 0.00 0.00 174.94 173.75 3dla s ASP 307 N 0.54 6.46 -0.03 3.58 1.01 -1.26 -0.84 116.67 126.13 3dla s ASP 307 Ca 0.05 0.50 -0.15 0.00 0.71 0.00 0.00 52.55 53.66 3dla s ASP 307 Cb -0.12 -2.06 0.03 0.00 1.01 0.00 0.00 42.92 41.78 3dla s ASP 307 CO 0.00 0.14 0.33 0.72 0.21 0.00 0.00 175.17 176.58 3dla s PHE 308 N -1.51 -0.23 -0.32 4.23 -0.12 -1.16 -4.98 117.98 113.89 3dla s PHE 308 Ca 0.35 0.39 -0.20 0.00 -0.05 0.00 0.00 56.93 57.42 3dla s PHE 308 Cb -0.13 0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.37 3dla s PHE 308 CO 0.23 -0.38 0.60 0.00 -0.05 0.00 0.00 175.22 175.62 3dla s ALA 309 N -1.15 3.51 0.19 1.99 0.00 -1.26 -1.03 121.76 124.00 3dla s ALA 309 Ca -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 3dla s ALA 309 Cb -0.05 -3.09 0.11 0.00 0.00 0.00 0.00 23.12 20.09 3dla s ALA 309 CO 0.04 -1.14 1.52 1.25 0.00 0.00 0.00 175.76 177.43 3dla h LEU 310 N 9.18 0.68 -3.73 0.00 6.46 -1.93 -3.49 115.31 122.48 3dla h LEU 310 Ca -0.27 -0.34 -0.53 0.00 -0.12 0.00 0.00 57.88 56.62 3dla h LEU 310 Cb 1.12 -0.19 0.01 0.00 -0.73 0.00 0.00 40.66 40.86 3dla h LEU 310 CO 0.80 1.06 -0.99 -0.67 -0.62 0.00 0.00 178.44 178.02 3dla n ASP 311 N -3.99 -4.61 -4.84 1.25 2.03 -1.26 -4.96 116.55 100.18 3dla n ASP 311 Ca -0.03 -1.16 -0.30 0.00 0.52 0.00 0.00 54.79 53.82 3dla n ASP 311 Cb 0.58 -2.10 0.06 0.00 -0.72 0.00 0.00 41.12 38.93 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 -6.60 2.73 0.49 -0.67 0.04 -1.26 -4.99 135.00 124.75 3dla s PRO 312 Ca 0.39 0.70 -0.22 0.00 0.04 0.00 0.00 61.00 61.91 3dla s PRO 312 Cb -0.20 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 3dla s PRO 312 CO 0.93 -1.18 1.18 -1.25 0.04 0.00 0.00 177.00 176.73 3dla s PRO 313 N -5.18 3.56 0.19 0.56 0.04 -1.26 -4.93 135.00 127.98 3dla s PRO 313 Ca 0.59 1.80 0.23 0.00 0.04 0.00 0.00 61.00 63.65 3dla s PRO 313 Cb -0.13 -2.28 0.03 0.00 0.04 0.00 0.00 34.50 32.16 3dla s PRO 313 CO 0.54 -0.73 1.07 0.00 0.04 0.00 0.00 177.00 177.92 3dla n ALA 314 N -0.78 2.59 -1.58 8.56 0.00 -1.26 -4.73 120.51 123.30 3dla n ALA 314 Ca 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 3dla n ALA 314 Cb 0.48 -1.11 0.01 0.00 0.00 0.00 0.00 19.45 18.83 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 1.20 -0.31 3.64 0.00 0.00 -1.26 -4.63 105.19 103.83 3dla n GLY 315 Ca 0.00 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.24 6.80 -0.08 1.61 -1.08 -1.26 -4.11 116.67 117.31 3dla s ASP 316 Ca 0.04 1.25 0.12 0.00 -0.52 0.00 0.00 52.55 53.44 3dla s ASP 316 Cb -0.00 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 39.13 3dla s ASP 316 CO 0.03 -0.96 1.11 2.30 0.52 0.00 0.00 175.17 178.16 3dla n ILE 317 N 5.95 1.05 -4.13 4.11 -5.35 -1.26 -5.04 119.36 114.69 3dla n ILE 317 Ca 0.14 -1.44 0.00 0.00 -0.27 0.00 0.00 62.75 61.18 3dla n ILE 317 Cb 0.46 0.16 -0.00 0.00 -1.74 0.00 0.00 39.64 38.52 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 -0.68 -1.76 2.66 3.28 0.00 -1.26 -4.78 105.19 102.66 3dla n GLY 318 Ca 0.10 -1.30 -0.28 0.00 0.00 0.00 0.00 46.02 44.54 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 1.01 -0.95 0.99 0.20 -1.26 -4.53 118.68 114.14 3dla s LEU 319 Ca 0.00 -0.99 -0.08 0.00 0.69 0.00 0.00 54.13 53.75 3dla s LEU 319 Cb 0.00 -0.50 -0.16 0.00 -0.43 0.00 0.00 46.19 45.10 3dla s LEU 319 CO 0.00 -0.36 3.15 0.18 -0.29 0.00 0.00 176.35 179.03 3dla n LEU 320 N 5.11 7.14 -3.81 -0.68 4.32 -1.26 -4.80 117.00 123.03 3dla n LEU 320 Ca -0.07 -3.79 -0.12 0.00 -0.02 0.00 0.00 56.01 52.00 3dla n LEU 320 Cb 0.46 -1.46 -0.10 0.00 -1.62 0.00 0.00 43.42 40.69 3dla n LEU 320 CO 0.10 1.83 -0.08 -0.60 -1.22 0.00 0.00 177.39 177.43 3dla s ARG 321 N 1.79 0.48 -0.51 3.23 3.52 -1.26 -2.37 118.95 123.82 3dla s ARG 321 Ca 0.67 -0.07 -0.19 0.00 -0.13 0.00 0.00 55.73 56.00 3dla s ARG 321 Cb 0.23 0.21 0.06 0.00 -1.56 0.00 0.00 34.95 33.89 3dla s ARG 321 CO -0.03 -0.11 0.64 -2.00 -0.81 0.00 0.00 175.30 172.99 3dla s GLU 322 N -0.84 3.13 -0.33 5.12 2.12 -1.26 -5.01 118.70 121.62 3dla s GLU 322 Ca -0.09 -0.89 -0.11 0.00 0.36 0.00 0.00 54.97 54.24 3dla s GLU 322 Cb -0.05 -4.11 -0.00 0.00 0.26 0.00 0.00 34.13 30.23 3dla s GLU 322 CO 0.02 -1.25 0.20 0.08 -0.54 0.00 0.00 175.26 173.76 3dla s VAL 323 N 2.69 4.84 0.45 3.70 1.01 -1.26 -5.09 120.40 126.74 3dla s VAL 323 Ca 0.16 -0.44 -0.22 0.00 0.00 0.00 0.00 61.98 61.47 3dla s VAL 323 Cb -0.19 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.59 3dla s VAL 323 CO 0.12 -0.02 1.07 -1.61 0.00 0.00 0.00 175.10 174.66 3dla s GLU 324 N 1.64 3.88 0.30 2.72 2.02 -1.26 -4.40 118.70 123.60 3dla s GLU 324 Ca 0.05 1.52 0.03 0.00 0.02 0.00 0.00 54.97 56.59 3dla s GLU 324 Cb -0.18 -2.30 0.47 0.00 0.10 0.00 0.00 34.13 32.22 3dla s GLU 324 CO 0.08 -0.39 1.77 0.00 0.02 0.00 0.00 175.26 176.74 3dla h ARG 325 N 1.95 0.48 -3.70 1.61 3.08 -1.83 -3.40 114.38 112.57 3dla h ARG 325 Ca -0.49 -0.16 -0.63 0.00 0.07 0.00 0.00 59.98 58.77 3dla h ARG 325 Cb 1.23 -0.04 -0.40 0.00 0.08 0.00 0.00 29.97 30.83 3dla h ARG 325 CO 0.60 0.65 -0.70 -0.06 -1.07 0.00 0.00 179.97 179.39 3dla s PHE 326 N -4.62 2.88 0.05 3.04 0.40 -1.26 -4.77 117.98 113.70 3dla s PHE 326 Ca -0.07 -2.76 0.31 0.00 -0.60 0.00 0.00 56.93 53.82 3dla s PHE 326 Cb 0.14 -2.49 1.54 0.00 0.51 0.00 0.00 43.02 42.72 3dla s PHE 326 CO 0.78 -0.83 1.95 -1.35 0.70 0.00 0.00 175.22 176.47 3dla h PRO 327 N 7.10 0.00 -0.00 0.24 0.11 -1.89 0.44 132.00 137.99 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 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3dla h PRO 327 CO 0.56 0.00 -0.84 1.19 -0.21 0.00 0.00 178.00 178.70 3dla n PHE 328 N -2.67 0.00 -3.73 0.65 3.01 -1.26 -4.77 117.46 108.70 3dla n PHE 328 Ca -0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 3dla n PHE 328 Cb 0.15 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.48 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 -2.84 1.35 0.26 -4.37 1.01 0.15 -4.84 120.40 111.12 3dla s VAL 329 Ca 0.11 -2.37 -0.30 0.00 0.00 0.00 0.00 61.98 59.42 3dla s VAL 329 Cb 0.17 -1.96 -0.11 0.00 0.00 0.00 0.00 36.38 34.48 3dla s VAL 329 CO 0.78 -0.85 1.55 -2.16 0.00 0.00 0.00 175.10 174.42 3dla s PRO 330 N 0.57 4.18 0.25 2.72 0.04 -1.25 -4.45 135.00 137.05 3dla s PRO 330 Ca 0.16 2.47 0.01 0.00 0.04 0.00 0.00 61.00 63.68 3dla s PRO 330 Cb -0.23 -3.07 0.32 0.00 0.04 0.00 0.00 34.50 31.56 3dla s PRO 330 CO -0.03 -0.57 1.67 0.00 0.04 0.00 0.00 177.00 178.10 3dla h ALA 331 N 5.24 0.99 -2.22 8.56 0.00 -1.88 -3.40 119.26 126.56 3dla h ALA 331 Ca -0.46 -0.38 -0.55 0.00 0.00 0.00 0.00 54.91 53.52 3dla h ALA 331 Cb 1.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3dla h ALA 331 CO 0.81 0.60 1.19 0.34 0.00 0.00 0.00 179.25 182.19 3dla s ASP 332 N -6.82 6.40 0.49 0.00 2.15 -1.26 -4.41 116.67 113.22 3dla s ASP 332 Ca -0.07 2.22 0.23 0.00 0.43 0.00 0.00 52.55 55.35 3dla s ASP 332 Cb 0.13 -2.53 1.27 0.00 -0.30 0.00 0.00 42.92 41.49 3dla s ASP 332 CO 0.81 -1.15 2.03 1.55 -0.17 0.00 0.00 175.17 178.23 3dla h PRO 333 N 10.76 0.00 0.00 4.34 0.13 -1.96 -1.18 132.00 144.09 3dla h PRO 333 Ca -0.42 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.52 3dla h PRO 333 Cb 1.20 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 3dla h PRO 333 CO 0.96 0.16 -1.00 -0.56 -0.23 0.00 0.00 178.00 177.32 3dla h GLN 334 N 0.00 0.00 -0.36 0.86 -0.00 -1.96 -1.74 115.11 111.91 3dla h GLN 334 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 3dla h GLN 334 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.82 3dla h GLN 334 CO 0.02 0.71 0.06 -0.09 -0.00 0.00 0.00 178.83 179.53 3dla h ARG 335 N 0.00 0.60 -0.42 0.06 9.65 -1.79 -2.49 114.38 119.99 3dla h ARG 335 Ca -0.06 -0.16 -0.06 0.00 -1.10 0.00 0.00 59.98 58.59 3dla h ARG 335 Cb 1.68 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 30.17 3dla h ARG 335 CO 0.10 0.67 0.01 1.25 2.80 0.00 0.00 179.97 184.80 3dla h LEU 336 N 0.44 0.71 -1.45 3.80 5.85 -1.26 -0.26 115.31 123.14 3dla h LEU 336 Ca 0.11 -0.30 0.15 0.00 0.84 0.00 0.00 57.88 58.68 3dla h LEU 336 Cb 0.36 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 3dla h LEU 336 CO 0.01 0.83 0.54 -0.61 -0.34 0.00 0.00 178.44 178.87 3dla h GLN 337 N 0.56 0.51 -0.01 1.25 -0.00 -1.29 -1.56 115.11 114.58 3dla h GLN 337 Ca 0.12 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.70 3dla h GLN 337 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.83 3dla h GLN 337 CO 0.02 0.34 -0.16 0.37 0.00 0.00 0.00 178.83 179.40 3dla h GLN 338 N 0.53 0.12 -1.00 1.69 5.75 -0.91 -2.34 115.11 118.95 3dla h GLN 338 Ca 0.41 -0.12 0.17 0.00 -0.15 0.00 0.00 58.65 58.97 3dla h GLN 338 Cb 0.83 0.03 -0.10 0.00 1.07 0.00 0.00 27.48 29.31 3dla h GLN 338 CO -0.16 0.84 0.62 -0.44 -2.65 0.00 0.00 178.83 177.04 3dla h ASP 339 N -0.56 0.80 -0.01 -0.69 5.19 -0.71 -1.81 116.42 118.62 3dla h ASP 339 Ca -0.02 0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.41 3dla h ASP 339 Cb 0.89 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.34 3dla h ASP 339 CO 0.03 0.32 -0.23 0.00 -3.12 0.00 0.00 179.24 176.24 3dla h TYR 341 N -0.45 0.37 0.01 0.00 3.20 -1.24 -0.63 116.97 118.23 3dla h TYR 341 Ca -0.03 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 3dla h TYR 341 Cb 0.96 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3dla h TYR 341 CO 0.17 -0.20 -0.05 0.93 -1.64 0.00 0.00 178.16 177.37 3dla h GLU 342 N 0.22 0.02 -0.38 1.82 5.08 -0.99 -2.53 114.58 117.82 3dla h GLU 342 Ca 0.55 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.93 3dla h GLU 342 Cb 1.10 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.28 3dla h GLU 342 CO -0.64 0.92 -0.51 0.00 -1.00 0.00 0.00 179.01 177.78 3dla h ALA 343 N 0.11 -0.66 -0.37 3.43 0.00 0.04 -0.60 119.26 121.20 3dla h ALA 343 Ca -0.01 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.00 3dla h ALA 343 Cb 0.94 1.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.68 3dla h ALA 343 CO 0.01 -0.99 -0.13 -0.92 0.00 0.00 0.00 179.25 177.22 3dla h TYR 344 N -0.39 -0.30 0.00 0.00 3.20 -1.19 -1.50 116.97 116.78 3dla h TYR 344 Ca 0.09 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 3dla h TYR 344 Cb 0.60 0.19 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 3dla h TYR 344 CO -0.67 -0.20 -0.41 -0.91 -1.64 0.00 0.00 178.16 174.32 3dla h ASN 345 N -0.05 0.00 -0.19 -2.11 2.35 -1.15 -1.19 115.58 113.23 3dla h ASN 345 Ca 0.18 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 3dla h ASN 345 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 3dla h ASN 345 CO -0.41 0.41 0.07 0.40 -1.65 0.00 0.00 177.43 176.26 3dla h ILE 346 N 0.00 1.17 -0.13 2.81 2.04 -0.41 -1.41 117.51 121.57 3dla h ILE 346 Ca -0.00 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 3dla h ILE 346 Cb 0.75 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 3dla h ILE 346 CO 0.05 0.16 0.01 1.56 0.00 0.00 0.00 178.15 179.94 3dla h GLN 347 N 0.15 0.23 -0.01 2.37 4.20 -0.89 -1.83 115.11 119.32 3dla h GLN 347 Ca 0.06 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3dla h GLN 347 Cb 0.19 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 3dla h GLN 347 CO -0.00 0.45 -0.05 0.28 -0.67 0.00 0.00 178.83 178.83 3dla h VAL 348 N -0.02 0.86 -0.32 -0.54 2.07 -1.30 -2.63 116.25 114.37 3dla h VAL 348 Ca 0.04 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.41 3dla h VAL 348 Cb 0.34 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3dla h VAL 348 CO 0.00 0.00 -0.40 0.77 0.02 0.00 0.00 177.57 177.97 3dla h SER 349 N -0.09 0.82 -0.41 0.57 4.64 -1.21 0.18 113.55 118.06 3dla h SER 349 Ca 0.03 -0.37 0.08 0.00 -0.47 0.00 0.00 61.79 61.05 3dla h SER 349 Cb 0.12 -0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 61.91 3dla h SER 349 CO -0.06 1.12 -0.08 1.23 -0.87 0.00 0.00 176.83 178.16 3dla h GLY 350 N 0.91 0.32 1.24 -0.77 0.00 -1.35 -2.03 103.07 101.37 3dla h GLY 350 Ca 0.05 0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.36 3dla h GLY 350 CO 0.09 -0.15 -0.33 -2.00 0.00 0.00 0.00 176.54 174.15 3dla h LEU 351 N 0.02 0.89 -0.65 3.11 6.46 -1.25 -2.80 115.31 121.09 3dla h LEU 351 Ca 0.20 -0.38 0.07 0.00 -0.12 0.00 0.00 57.88 57.65 3dla h LEU 351 Cb 0.30 -0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 39.92 3dla h LEU 351 CO -0.40 1.14 0.33 -0.33 -0.62 0.00 0.00 178.44 178.56 3dla h GLU 352 N 0.71 0.58 -0.37 1.25 5.08 -0.65 -0.80 114.58 120.37 3dla h GLU 352 Ca 0.07 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 3dla h GLU 352 Cb 0.89 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 3dla h GLU 352 CO 0.08 0.39 -0.04 0.37 -1.00 0.00 0.00 179.01 178.80 3dla h GLN 353 N 0.60 0.69 -0.62 2.33 5.75 -1.32 0.11 115.11 122.64 3dla h GLN 353 Ca 0.31 -0.24 0.12 0.00 -0.15 0.00 0.00 58.65 58.69 3dla h GLN 353 Cb 0.26 -0.05 -0.09 0.00 1.07 0.00 0.00 27.48 28.67 3dla h GLN 353 CO -0.22 0.82 0.09 -0.09 -2.65 0.00 0.00 178.83 176.78 3dla h ARG 354 N 0.50 0.21 -0.34 1.69 9.65 -1.19 -0.66 114.38 124.23 3dla h ARG 354 Ca 0.10 -0.01 -0.08 0.00 -1.10 0.00 0.00 59.98 58.89 3dla h ARG 354 Cb 0.53 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 3dla h ARG 354 CO 0.03 0.14 -0.09 -0.07 2.80 0.00 0.00 179.97 182.77 3dla h LEU 355 N 0.21 0.66 -0.26 3.80 3.38 -0.47 -2.61 115.31 120.03 3dla h LEU 355 Ca 0.33 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.97 3dla h LEU 355 Cb 0.52 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 3dla h LEU 355 CO -0.46 0.88 0.03 0.03 0.09 0.00 0.00 178.44 179.01 3dla h ARG 356 N 0.44 0.12 -0.08 1.13 3.08 -0.60 0.31 114.38 118.78 3dla h ARG 356 Ca 0.08 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.15 3dla h ARG 356 Cb 0.60 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 3dla h ARG 356 CO 0.04 0.08 0.07 0.00 -1.07 0.00 0.00 179.97 179.08 3dla h ALA 357 N 1.21 1.83 -0.51 0.04 0.00 -1.00 -1.63 119.26 119.20 3dla h ALA 357 Ca 0.12 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3dla h ALA 357 Cb 0.14 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3dla h ALA 357 CO -0.18 -0.11 0.08 1.28 0.00 0.00 0.00 179.25 180.32 3dla n LEU 358 N -4.13 5.10 -4.05 0.00 4.77 -0.99 -4.94 117.00 112.76 3dla n LEU 358 Ca -0.01 -3.14 -0.31 0.00 -0.03 0.00 0.00 56.01 52.52 3dla n LEU 358 Cb 0.18 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.60 3dla n LEU 358 CO 0.31 0.76 -0.06 -0.67 -1.33 0.00 0.00 177.39 176.40 3dla n ASP 359 N -0.18 -2.62 -2.78 -1.43 2.03 -0.61 -3.81 116.55 107.14 3dla n ASP 359 Ca 0.31 -0.95 -0.00 0.00 0.52 0.00 0.00 54.79 54.67 3dla n ASP 359 Cb 1.15 -3.16 0.00 0.00 -0.72 0.00 0.00 41.12 38.39 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 -4.45 -2.47 -1.12 -0.67 4.01 0.11 -5.01 117.16 107.56 3dla n TYR 360 Ca -0.07 0.94 -0.29 0.00 -0.16 0.00 0.00 57.90 58.33 3dla n TYR 360 Cb 0.57 -3.66 0.19 0.00 -0.31 0.00 0.00 39.34 36.13 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 -3.00 0.06 0.75 -0.72 0.04 -1.25 -5.02 135.00 125.86 3dla s PRO 361 Ca 0.00 0.43 -0.11 0.00 0.04 0.00 0.00 61.00 61.36 3dla s PRO 361 Cb -0.00 -1.70 0.04 0.00 0.04 0.00 0.00 34.50 32.88 3dla s PRO 361 CO 0.62 -2.96 1.08 0.15 0.04 0.00 0.00 177.00 175.93 3dla s LYS 362 N -5.00 2.46 -0.32 4.56 -0.14 -0.52 -4.90 119.74 115.89 3dla s LYS 362 Ca 0.66 1.11 -0.01 0.00 -1.36 0.00 0.00 55.97 56.37 3dla s LYS 362 Cb -0.18 -1.92 0.07 0.00 -1.68 0.00 0.00 37.83 34.11 3dla s LYS 362 CO 0.58 -1.48 0.03 0.08 -0.76 0.00 0.00 175.35 173.79 3dla s VAL 363 N -2.94 2.84 -0.20 3.17 1.01 0.04 -1.10 120.40 123.22 3dla s VAL 363 Ca 0.60 -1.65 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 3dla s VAL 363 Cb -0.16 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3dla s VAL 363 CO 0.56 -0.26 0.31 -0.69 0.00 0.00 0.00 175.10 175.02 3dla s VAL 364 N 1.17 5.26 -0.05 2.92 1.01 -0.11 0.66 120.40 131.26 3dla s VAL 364 Ca -0.02 0.54 -0.02 0.00 0.00 0.00 0.00 61.98 62.49 3dla s VAL 364 Cb -0.20 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.56 3dla s VAL 364 CO -0.03 0.31 0.11 -0.51 0.00 0.00 0.00 175.10 174.98 3dla s ILE 365 N 1.04 -0.08 -0.28 2.22 2.07 -0.43 -1.18 121.20 124.56 3dla s ILE 365 Ca 0.16 0.23 -0.29 0.00 -1.41 0.00 0.00 60.65 59.33 3dla s ILE 365 Cb -0.14 -0.20 0.01 0.00 0.13 0.00 0.00 42.46 42.27 3dla s ILE 365 CO 0.06 0.09 1.12 -0.83 -1.91 0.00 0.00 174.94 173.47 3dla s GLY 366 N 1.33 1.58 -0.24 1.50 0.00 -1.26 -0.38 107.32 109.85 3dla s GLY 366 Ca -0.07 0.07 -0.04 0.00 0.00 0.00 0.00 44.72 44.68 3dla s GLY 366 CO -0.05 2.32 -0.02 -1.34 0.00 0.00 0.00 173.10 174.01 3dla s VAL 367 N 3.63 3.49 -0.97 1.40 -7.23 0.08 -4.87 120.40 115.94 3dla s VAL 367 Ca 0.47 -0.55 0.17 0.00 -1.81 0.00 0.00 61.98 60.26 3dla s VAL 367 Cb -0.14 -2.65 -0.15 0.00 0.56 0.00 0.00 36.38 34.00 3dla s VAL 367 CO 0.14 0.34 0.76 -1.54 -0.31 0.00 0.00 175.10 174.49 3dla n SER 368 N 4.81 0.98 0.00 4.85 3.41 -1.26 -4.22 113.62 122.19 3dla n SER 368 Ca -0.17 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 3dla n SER 368 Cb 0.50 0.90 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 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 1.37 1.19 3.70 5.00 0.00 -1.26 -4.77 105.19 110.42 3dla n GLY 369 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.83 1.58 0.12 -0.02 0.00 -1.26 -4.81 107.32 101.10 3dla s GLY 370 Ca 0.00 -0.63 -0.18 0.00 0.00 0.00 0.00 44.72 43.91 3dla s GLY 370 CO 0.00 0.06 1.67 1.41 0.00 0.00 0.00 173.10 176.24 3dla h LEU 371 N -1.96 0.40 -0.13 0.66 3.38 -1.97 -2.62 115.31 113.06 3dla h LEU 371 Ca -0.50 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.31 3dla h LEU 371 Cb 1.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 3dla h LEU 371 CO 0.52 0.44 0.04 0.44 0.09 0.00 0.00 178.44 179.96 3dla h ASP 372 N 0.34 0.18 0.43 -0.43 5.19 -1.94 -0.95 116.42 119.23 3dla h ASP 372 Ca 0.10 -0.19 -0.19 0.00 -0.62 0.00 0.00 57.03 56.13 3dla h ASP 372 Cb 0.15 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 3dla h ASP 372 CO -0.01 0.32 -0.82 0.77 -3.12 0.00 0.00 179.24 176.39 3dla h SER 373 N 0.03 0.36 0.11 6.45 4.64 -1.83 -0.79 113.55 122.53 3dla h SER 373 Ca 0.04 -0.27 0.02 0.00 -0.47 0.00 0.00 61.79 61.11 3dla h SER 373 Cb 0.21 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 3dla h SER 373 CO -0.00 1.03 -0.30 0.74 -0.87 0.00 0.00 176.83 177.43 3dla h THR 374 N 0.18 0.36 -0.50 2.95 2.02 -1.40 -1.23 112.91 115.28 3dla h THR 374 Ca -0.04 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3dla h THR 374 Cb 1.41 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 3dla h THR 374 CO 0.13 0.00 0.28 -0.74 0.37 0.00 0.00 175.52 175.56 3dla h HIS 375 N -0.51 0.69 -0.17 3.16 6.17 -0.98 -2.34 115.15 121.17 3dla h HIS 375 Ca 0.03 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.10 3dla h HIS 375 Cb 0.54 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.25 3dla h HIS 375 CO -0.27 0.51 0.10 0.00 0.71 0.00 0.00 177.93 178.97 3dla h ALA 376 N 1.12 1.86 -0.48 5.26 0.00 -1.02 -0.76 119.26 125.23 3dla h ALA 376 Ca 0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3dla h ALA 376 Cb 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3dla h ALA 376 CO -0.03 0.13 -0.11 1.25 0.00 0.00 0.00 179.25 180.48 3dla h LEU 377 N 0.23 0.94 -0.26 0.00 6.46 -0.69 -0.84 115.31 121.14 3dla h LEU 377 Ca 0.06 -0.36 -0.02 0.00 -0.12 0.00 0.00 57.88 57.44 3dla h LEU 377 Cb -0.00 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.66 3dla h LEU 377 CO -0.01 1.08 0.09 0.40 -0.62 0.00 0.00 178.44 179.38 3dla h ILE 378 N 0.78 1.18 -1.00 4.05 1.08 -1.04 0.26 117.51 122.83 3dla h ILE 378 Ca 0.12 -0.57 0.02 0.00 -0.39 0.00 0.00 64.86 64.04 3dla h ILE 378 Cb 0.67 1.07 -0.05 0.00 -3.07 0.00 0.00 36.82 35.44 3dla h ILE 378 CO 0.05 0.19 0.66 0.58 -0.69 0.00 0.00 178.15 178.94 3dla h VAL 379 N 0.27 1.23 -0.06 1.67 2.07 -1.04 -1.38 116.25 119.00 3dla h VAL 379 Ca 0.09 -0.45 -0.20 0.00 0.82 0.00 0.00 66.70 66.95 3dla h VAL 379 Cb 0.21 -0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 3dla h VAL 379 CO -0.01 0.24 -0.79 0.00 0.02 0.00 0.00 177.57 177.03 3dla h ALA 380 N 1.39 0.50 -0.22 1.67 0.00 -0.90 -1.57 119.26 120.13 3dla h ALA 380 Ca 0.38 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3dla h ALA 380 Cb -0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3dla h ALA 380 CO -0.09 0.77 0.13 1.15 0.00 0.00 0.00 179.25 181.20 3dla h THR 381 N 0.29 1.11 -0.50 0.00 2.02 -0.52 -2.54 112.91 112.76 3dla h THR 381 Ca -0.05 -0.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 3dla h THR 381 Cb 1.39 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.67 3dla h THR 381 CO 0.14 0.10 0.15 -0.74 0.37 0.00 0.00 175.52 175.54 3dla h HIS 382 N 0.26 0.82 -0.73 3.16 2.76 -1.14 -1.63 115.15 118.64 3dla h HIS 382 Ca 0.08 -0.09 0.14 0.00 -2.20 0.00 0.00 60.37 58.31 3dla h HIS 382 Cb 0.05 -0.24 -0.10 0.00 1.55 0.00 0.00 27.41 28.68 3dla h HIS 382 CO -0.04 0.71 0.25 0.00 -1.30 0.00 0.00 177.93 177.56 3dla h ALA 383 N 1.01 1.00 -0.11 5.26 0.00 -1.26 -0.92 119.26 124.24 3dla h ALA 383 Ca 0.16 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 3dla h ALA 383 Cb 0.28 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dla h ALA 383 CO -0.00 -0.26 -0.16 0.52 0.00 0.00 0.00 179.25 179.35 3dla h MET 384 N 0.38 0.30 -0.12 0.00 2.86 -1.03 -2.14 114.93 115.18 3dla h MET 384 Ca 0.40 -0.18 0.03 0.00 -2.06 0.00 0.00 59.70 57.90 3dla h MET 384 Cb 0.63 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.25 3dla h MET 384 CO -0.43 0.75 -0.50 -0.44 1.06 0.00 0.00 176.91 177.35 3dla h ASP 385 N -0.12 -1.58 -0.70 1.22 3.32 -1.14 0.48 116.42 117.90 3dla h ASP 385 Ca 0.01 0.19 0.19 0.00 0.02 0.00 0.00 57.03 57.43 3dla h ASP 385 Cb 0.71 0.61 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 3dla h ASP 385 CO 0.04 -0.44 0.49 0.03 -1.72 0.00 0.00 179.24 177.63 3dla h ARG 386 N -0.54 0.09 -0.02 3.56 3.08 -1.12 0.22 114.38 119.65 3dla h ARG 386 Ca 0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3dla h ARG 386 Cb 0.62 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3dla h ARG 386 CO -0.40 0.06 -0.01 0.39 -1.07 0.00 0.00 179.97 178.94 3dla n GLU 387 N -4.37 1.86 -2.20 0.04 -0.58 -0.81 -4.94 120.64 109.63 3dla n GLU 387 Ca 0.14 -1.27 -0.09 0.00 -0.42 0.00 0.00 57.16 55.51 3dla n GLU 387 Cb 0.70 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 30.10 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 1.24 0.01 3.89 0.62 0.00 0.77 -5.03 105.19 106.69 3dla n GLY 388 Ca 0.17 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 -4.49 3.45 0.35 1.61 1.81 0.15 -5.00 118.95 116.83 3dla s ARG 389 Ca 0.01 -0.20 -0.29 0.00 -1.72 0.00 0.00 55.73 53.53 3dla s ARG 389 Cb -0.00 -3.15 -0.11 0.00 -0.45 0.00 0.00 34.95 31.23 3dla s ARG 389 CO 0.01 0.74 1.53 -1.25 -0.68 0.00 0.00 175.30 175.65 3dla s PRO 390 N -1.40 4.10 0.62 3.54 0.04 -1.26 -4.15 135.00 136.50 3dla s PRO 390 Ca 0.20 2.59 0.39 0.00 0.04 0.00 0.00 61.00 64.23 3dla s PRO 390 Cb -0.12 -2.98 2.02 0.00 0.04 0.00 0.00 34.50 33.45 3dla s PRO 390 CO 0.10 -0.58 2.23 0.00 0.04 0.00 0.00 177.00 178.79 3dla h ARG 391 N 3.64 0.00 0.00 4.56 3.08 -1.94 -2.04 114.38 121.69 3dla h ARG 391 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3dla h ARG 391 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3dla h ARG 391 CO 0.70 0.01 0.00 -1.13 -1.07 0.00 0.00 179.97 178.48 3dla n SER 392 N -3.18 0.00 -0.07 7.04 3.41 -1.26 -1.99 113.62 117.58 3dla n SER 392 Ca -0.02 -0.43 0.12 0.00 -0.26 0.00 0.00 58.87 58.29 3dla n SER 392 Cb 0.15 -0.15 0.30 0.00 -0.26 0.00 0.00 64.21 64.25 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 -1.15 0.64 -4.64 4.04 9.92 -0.77 -4.25 116.55 120.35 3dla n ASP 393 Ca 0.16 -0.43 -0.43 0.00 -0.53 0.00 0.00 54.79 53.56 3dla n ASP 393 Cb 0.15 0.20 -0.03 0.00 -0.64 0.00 0.00 41.12 40.80 3dla n ASP 393 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3dla s ILE 394 N -2.84 4.59 -0.48 0.53 1.01 -0.84 -0.78 121.20 122.39 3dla s ILE 394 Ca 0.15 1.66 -0.11 0.00 0.00 0.00 0.00 60.65 62.35 3dla s ILE 394 Cb 0.18 -4.35 0.11 0.00 0.01 0.00 0.00 42.46 38.41 3dla s ILE 394 CO 0.64 -0.39 0.37 -0.76 0.00 0.00 0.00 174.94 174.79 3dla s LEU 395 N 3.45 5.70 -0.00 2.97 1.43 0.21 -1.52 118.68 130.91 3dla s LEU 395 Ca 0.43 -1.76 -0.10 0.00 -1.03 0.00 0.00 54.13 51.67 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 0.13 -0.70 0.31 0.00 0.23 0.00 0.00 176.35 176.33 3dla s ALA 396 N 1.45 3.78 -0.11 4.21 0.00 0.37 -1.31 121.76 130.16 3dla s ALA 396 Ca 0.04 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 3dla s ALA 396 Cb -0.26 -2.18 0.03 0.00 0.00 0.00 0.00 23.12 20.70 3dla s ALA 396 CO 0.01 0.58 -0.05 -0.06 0.00 0.00 0.00 175.76 176.23 3dla s PHE 397 N -1.20 1.28 0.07 0.00 0.40 0.48 -1.25 117.98 117.76 3dla s PHE 397 Ca 0.25 -0.61 -0.29 0.00 -0.60 0.00 0.00 56.93 55.68 3dla s PHE 397 Cb -0.14 -1.13 -0.05 0.00 0.51 0.00 0.00 43.02 42.21 3dla s PHE 397 CO 0.13 -0.47 0.92 0.00 0.70 0.00 0.00 175.22 176.50 3dla s ALA 398 N 1.77 3.26 -0.55 5.36 0.00 -0.24 -0.74 121.76 130.63 3dla s ALA 398 Ca 0.05 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.57 3dla s ALA 398 Cb -0.13 -3.23 0.22 0.00 0.00 0.00 0.00 23.12 19.98 3dla s ALA 398 CO -0.07 -0.05 0.55 1.28 0.00 0.00 0.00 175.76 177.47 3dla n LEU 399 N 3.01 1.83 -4.77 0.00 4.77 -1.26 -0.85 117.00 119.72 3dla n LEU 399 Ca 0.02 -4.99 -0.41 0.00 -0.03 0.00 0.00 56.01 50.60 3dla n LEU 399 Cb 0.50 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.47 3dla n LEU 399 CO 0.50 1.96 1.10 -2.84 -1.33 0.00 0.00 177.39 176.78 3dla s PRO 400 N -1.42 4.19 0.00 3.23 0.02 -1.23 -4.70 135.00 135.09 3dla s PRO 400 Ca 0.34 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.81 3dla s PRO 400 Cb 0.09 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.60 3dla s PRO 400 CO -0.11 -0.43 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 3dla n GLY 401 N 0.81 4.01 2.53 0.52 0.00 -1.26 -2.22 105.19 109.58 3dla n GLY 401 Ca 0.02 -1.70 -0.38 0.00 0.00 0.00 0.00 46.02 43.96 3dla n GLY 401 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dla n PHE 402 N 0.00 2.51 0.00 1.61 3.01 -1.26 -4.79 117.46 118.54 3dla n PHE 402 Ca 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 57.45 55.83 3dla n PHE 402 Cb 0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 39.48 37.85 3dla n PHE 402 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3dla n ASN 410 N 1.16 3.48 -0.11 4.37 4.13 -1.26 -5.22 115.26 121.81 3dla n ASN 410 Ca 0.57 0.00 -0.05 0.00 1.68 0.00 0.00 54.58 56.78 3dla n ASN 410 Cb 0.29 0.11 0.02 0.00 -1.54 0.00 0.00 39.78 38.66 3dla n ASN 410 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 3dla h ASN 411 N 0.00 -0.19 0.06 6.41 2.35 -1.93 -1.42 115.58 120.86 3dla h ASN 411 Ca 0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3dla h ASN 411 Cb 0.82 0.17 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 3dla h ASN 411 CO 0.00 -0.06 -0.05 0.00 -1.65 0.00 0.00 177.43 175.67 3dla h ALA 412 N 1.34 -0.10 -0.65 -0.83 0.00 -1.87 -1.67 119.26 115.49 3dla h ALA 412 Ca 0.18 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3dla h ALA 412 Cb 0.26 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3dla h ALA 412 CO -0.32 -0.56 0.18 0.97 0.00 0.00 0.00 179.25 179.52 3dla h ILE 413 N -0.11 1.25 -0.24 0.00 -0.00 -1.87 -0.30 117.51 116.24 3dla h ILE 413 Ca 0.00 -0.90 -0.01 0.00 -0.00 0.00 0.00 64.86 63.95 3dla h ILE 413 Cb 0.11 0.60 -0.01 0.00 -0.00 0.00 0.00 36.82 37.51 3dla h ILE 413 CO -0.01 0.34 0.10 0.11 -0.00 0.00 0.00 178.15 178.69 3dla h LYS 414 N 0.95 0.36 -0.30 2.19 1.57 -1.18 -1.49 116.57 118.66 3dla h LYS 414 Ca 0.21 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 3dla h LYS 414 Cb 0.33 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3dla h LYS 414 CO -0.00 0.40 0.11 1.25 -0.57 0.00 0.00 179.45 180.64 3dla h LEU 415 N 0.24 0.43 -0.40 2.94 5.85 -1.12 -0.20 115.31 123.05 3dla h LEU 415 Ca 0.08 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.69 3dla h LEU 415 Cb 0.17 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.03 3dla h LEU 415 CO -0.01 0.49 0.03 0.00 -0.34 0.00 0.00 178.44 178.62 3dla h ALA 416 N 0.95 0.39 -0.10 1.25 0.00 -0.97 0.15 119.26 120.94 3dla h ALA 416 Ca 0.10 0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 3dla h ALA 416 Cb 0.20 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3dla h ALA 416 CO -0.01 -0.36 -0.76 0.00 0.00 0.00 0.00 179.25 178.12 3dla h ARG 417 N 0.15 0.53 -0.56 0.00 3.08 -1.13 -1.36 114.38 115.09 3dla h ARG 417 Ca 0.19 -0.44 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 3dla h ARG 417 Cb 0.26 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.38 3dla h ARG 417 CO -0.29 1.07 0.25 0.00 -1.07 0.00 0.00 179.97 179.93 3dla h ALA 418 N 0.80 1.39 0.00 0.04 0.00 -0.71 -2.55 119.26 118.24 3dla h ALA 418 Ca -0.04 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 3dla h ALA 418 Cb 1.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3dla h ALA 418 CO 0.14 0.47 -0.81 -0.07 0.00 0.00 0.00 179.25 178.98 3dla h LEU 419 N 0.79 0.00 0.00 0.00 4.07 -0.76 -3.46 115.31 115.96 3dla h LEU 419 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 3dla h LEU 419 Cb 0.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.85 3dla h LEU 419 CO -0.02 0.81 0.00 0.61 -1.08 0.00 0.00 178.44 178.76 3dla n GLY 420 N 0.90 0.68 3.91 0.83 0.00 -0.54 -5.00 105.19 105.98 3dla n GLY 420 Ca -0.00 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 3dla n GLY 420 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dla s VAL 421 N -2.00 3.77 -0.35 1.61 -7.23 -1.05 -3.98 120.40 111.18 3dla s VAL 421 Ca 0.00 0.16 -0.29 0.00 -1.81 0.00 0.00 61.98 60.04 3dla s VAL 421 Cb 0.00 -3.51 0.00 0.00 0.56 0.00 0.00 36.38 33.44 3dla s VAL 421 CO 0.00 -0.56 1.35 -0.89 -0.31 0.00 0.00 175.10 174.68 3dla s THR 422 N -3.06 4.04 -0.02 5.32 2.01 -0.58 -4.71 115.64 118.65 3dla s THR 422 Ca 0.54 1.13 -0.00 0.00 0.31 0.00 0.00 61.69 63.67 3dla s THR 422 Cb -0.11 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 3dla s THR 422 CO 0.47 -0.60 0.06 0.12 -0.69 0.00 0.00 174.62 173.98 3dla s PHE 423 N 4.79 3.24 -0.02 4.92 5.36 -1.26 -0.48 117.98 134.54 3dla s PHE 423 Ca 0.58 0.19 -0.19 0.00 -0.96 0.00 0.00 56.93 56.55 3dla s PHE 423 Cb -0.15 -1.74 0.04 0.00 -0.34 0.00 0.00 43.02 40.82 3dla s PHE 423 CO 0.27 0.53 0.41 0.45 -1.46 0.00 0.00 175.22 175.42 3dla s SER 424 N -1.57 -0.31 -0.12 6.13 0.15 -0.38 -4.96 113.70 112.64 3dla s SER 424 Ca 0.21 0.22 -0.02 0.00 0.70 0.00 0.00 55.95 57.06 3dla s SER 424 Cb -0.12 0.38 -0.03 0.00 -1.71 0.00 0.00 66.02 64.54 3dla s SER 424 CO 0.11 -0.51 -0.06 -0.70 1.20 0.00 0.00 173.24 173.28 3dla s GLU 425 N -1.44 3.32 -0.13 5.44 2.12 -1.26 -1.08 118.70 125.68 3dla s GLU 425 Ca -0.12 -0.55 -0.01 0.00 0.36 0.00 0.00 54.97 54.66 3dla s GLU 425 Cb -0.03 -2.77 0.03 0.00 0.26 0.00 0.00 34.13 31.62 3dla s GLU 425 CO 0.05 0.38 -0.06 0.42 -0.54 0.00 0.00 175.26 175.51 3dla s ILE 426 N -0.04 1.01 -0.54 -3.70 1.01 -0.03 -4.96 121.20 113.94 3dla s ILE 426 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 60.65 60.04 3dla s ILE 426 Cb -0.13 -1.08 0.03 0.00 0.01 0.00 0.00 42.46 41.29 3dla s ILE 426 CO 0.03 0.29 1.03 -0.62 0.00 0.00 0.00 174.94 175.67 3dla s ASP 427 N 1.71 6.42 0.00 3.58 -1.08 -1.26 -3.48 116.67 122.55 3dla s ASP 427 Ca 0.04 -0.07 0.24 0.00 -0.52 0.00 0.00 52.55 52.24 3dla s ASP 427 Cb -0.13 -2.48 1.30 0.00 -1.46 0.00 0.00 42.92 40.14 3dla s ASP 427 CO -0.08 -1.27 1.80 2.30 0.52 0.00 0.00 175.17 178.44 3dla n ILE 428 N 6.43 0.16 0.00 4.11 -5.35 -0.94 -4.22 119.36 119.55 3dla n ILE 428 Ca 0.05 0.04 -0.09 0.00 -0.27 0.00 0.00 62.75 62.48 3dla n ILE 428 Cb 0.48 -0.65 -0.03 0.00 -1.74 0.00 0.00 39.64 37.70 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 3.88 -0.04 1.29 3.28 0.00 -1.87 0.61 103.07 110.22 3dla h GLY 429 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.43 3dla h GLY 429 CO 0.00 -0.13 0.20 -0.55 0.00 0.00 0.00 176.54 176.06 3dla h ASP 430 N -0.14 0.83 0.29 0.19 3.32 -1.96 -1.01 116.42 117.94 3dla h ASP 430 Ca 0.08 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 3dla h ASP 430 Cb 0.26 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3dla h ASP 430 CO -0.20 0.78 -0.66 0.74 -1.72 0.00 0.00 179.24 178.18 3dla h THR 431 N 0.88 1.38 -0.34 0.35 2.02 -1.75 -1.86 112.91 113.59 3dla h THR 431 Ca 0.20 -2.05 -0.05 0.00 0.77 0.00 0.00 66.41 65.27 3dla h THR 431 Cb 0.24 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 3dla h THR 431 CO -0.01 0.61 0.01 0.00 0.37 0.00 0.00 175.52 176.50 3dla h ALA 432 N 1.05 0.46 -0.18 6.16 0.00 -0.46 -1.25 119.26 125.05 3dla h ALA 432 Ca -0.02 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.70 3dla h ALA 432 Cb 1.20 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3dla h ALA 432 CO 0.11 0.21 -0.08 0.00 0.00 0.00 0.00 179.25 179.50 3dla h ARG 433 N 0.41 -0.05 -0.68 0.00 3.08 -1.16 0.16 114.38 116.15 3dla h ARG 433 Ca 0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 3dla h ARG 433 Cb 0.44 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 3dla h ARG 433 CO 0.02 -0.03 0.31 1.25 -1.07 0.00 0.00 179.97 180.45 3dla h LEU 434 N -0.05 0.90 -0.12 3.04 5.85 -1.20 -1.44 115.31 122.29 3dla h LEU 434 Ca 0.10 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3dla h LEU 434 Cb 0.19 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 3dla h LEU 434 CO -0.21 0.79 -0.00 -0.03 -0.34 0.00 0.00 178.44 178.65 3dla h MET 435 N 0.95 0.21 -0.83 1.25 4.05 -1.02 -1.12 114.93 118.42 3dla h MET 435 Ca 0.23 -0.07 0.06 0.00 -0.28 0.00 0.00 59.70 59.65 3dla h MET 435 Cb 0.14 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 30.87 3dla h MET 435 CO -0.03 0.46 0.54 -0.07 0.23 0.00 0.00 176.91 178.05 3dla h LEU 436 N -0.06 0.80 0.13 3.39 3.38 -0.85 -0.83 115.31 121.27 3dla h LEU 436 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3dla h LEU 436 Cb 0.37 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3dla h LEU 436 CO 0.01 0.52 -0.06 -0.74 0.09 0.00 0.00 178.44 178.26 3dla h HIS 437 N 0.91 -0.16 -0.95 1.13 2.76 -1.16 0.13 115.15 117.82 3dla h HIS 437 Ca 0.36 -0.00 0.13 0.00 -2.20 0.00 0.00 60.37 58.65 3dla h HIS 437 Cb 0.22 0.05 -0.08 0.00 1.55 0.00 0.00 27.41 29.15 3dla h HIS 437 CO -0.00 0.15 0.60 1.15 -1.30 0.00 0.00 177.93 178.53 3dla h THR 438 N -0.46 0.88 0.00 6.26 2.02 -0.76 0.10 112.91 120.95 3dla h THR 438 Ca -0.02 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.87 3dla h THR 438 Cb 0.37 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 3dla h THR 438 CO 0.03 0.16 0.00 -0.38 0.37 0.00 0.00 175.52 175.69 3dla n ILE 439 N -4.59 0.29 -1.81 3.11 5.41 -0.35 -4.94 119.36 116.49 3dla n ILE 439 Ca 0.18 -0.13 -0.03 0.00 1.00 0.00 0.00 62.75 63.76 3dla n ILE 439 Cb 0.40 -0.55 -0.01 0.00 -0.71 0.00 0.00 39.64 38.78 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 1.39 0.34 3.74 7.39 0.00 0.35 -5.02 105.19 113.38 3dla n GLY 440 Ca 0.06 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3dla n GLY 440 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3dla s HIS 441 N -2.16 3.06 0.59 1.61 5.04 0.38 -4.92 115.29 118.89 3dla s HIS 441 Ca 0.00 0.92 0.29 0.00 -1.54 0.00 0.00 55.06 54.73 3dla s HIS 441 Cb 0.00 -3.83 1.41 0.00 0.04 0.00 0.00 32.58 30.20 3dla s HIS 441 CO 0.00 -2.81 1.82 -1.00 -2.34 0.00 0.00 174.74 170.40 3dla h PRO 442 N 5.66 0.00 0.00 2.88 0.13 -1.90 -1.12 132.00 137.64 3dla h PRO 442 Ca -0.45 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 3dla h PRO 442 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 3dla h PRO 442 CO 0.82 0.00 -0.32 -0.92 -0.23 0.00 0.00 178.00 177.35 3dla h TYR 443 N 0.00 0.00 0.00 1.56 3.20 -1.86 -1.72 116.97 118.15 3dla h TYR 443 Ca 0.25 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 3dla h TYR 443 Cb 1.41 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.68 3dla h TYR 443 CO 0.00 0.32 0.00 -1.13 -1.64 0.00 0.00 178.16 175.71 3dla n SER 444 N -4.00 0.48 -0.63 -2.11 3.41 -0.42 -1.56 113.62 108.79 3dla n SER 444 Ca -0.02 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.29 3dla n SER 444 Cb 0.38 -0.72 0.21 0.00 -0.26 0.00 0.00 64.21 63.82 3dla n SER 444 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3dla n VAL 445 N -2.04 2.18 0.00 -3.33 0.24 -0.91 -4.97 118.33 109.51 3dla n VAL 445 Ca 0.02 -2.12 0.00 0.00 -2.04 0.00 0.00 64.34 60.21 3dla n VAL 445 Cb 0.21 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 3dla n VAL 445 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dla n GLY 446 N -0.89 2.35 3.70 7.63 0.00 -0.60 -5.06 105.19 112.32 3dla n GLY 446 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3dla n GLY 446 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dla s GLU 447 N -0.75 4.29 -1.47 1.61 0.41 -0.70 -4.91 118.70 117.18 3dla s GLU 447 Ca 0.00 2.05 -0.10 0.00 -0.41 0.00 0.00 54.97 56.50 3dla s GLU 447 Cb 0.00 -3.45 0.02 0.00 -1.78 0.00 0.00 34.13 28.92 3dla s GLU 447 CO 0.00 -0.54 2.47 1.63 -0.49 0.00 0.00 175.26 178.33 3dla n LYS 448 N 4.85 3.57 -3.21 1.61 5.02 -1.26 -3.48 118.16 125.26 3dla n LYS 448 Ca 0.13 -2.74 -0.45 0.00 -2.02 0.00 0.00 58.31 53.23 3dla n LYS 448 Cb 0.43 -2.95 -0.04 0.00 -0.02 0.00 0.00 35.03 32.45 3dla n LYS 448 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dla s VAL 449 N 1.68 5.08 -1.04 -0.18 1.01 -1.26 -4.97 120.40 120.73 3dla s VAL 449 Ca 0.55 -1.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.07 3dla s VAL 449 Cb 0.16 -4.44 0.31 0.00 0.00 0.00 0.00 36.38 32.40 3dla s VAL 449 CO -0.07 -1.03 1.47 -1.22 0.00 0.00 0.00 175.10 174.25 3dla n TYR 450 N 5.58 2.39 -2.58 5.22 0.53 -1.26 -4.78 117.16 122.25 3dla n TYR 450 Ca -0.06 -2.68 -0.11 0.00 -1.02 0.00 0.00 57.90 54.02 3dla n TYR 450 Cb 0.42 -1.19 0.05 0.00 -1.03 0.00 0.00 39.34 37.60 3dla n TYR 450 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 3dla n ASP 451 N 1.12 0.78 -0.16 7.72 5.68 -1.26 -4.87 116.55 125.56 3dla n ASP 451 Ca 0.28 -1.63 -0.03 0.00 -0.50 0.00 0.00 54.79 52.92 3dla n ASP 451 Cb 0.33 -0.30 0.07 0.00 -1.14 0.00 0.00 41.12 40.08 3dla n ASP 451 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 3dla h VAL 452 N -0.36 0.79 -0.15 2.12 2.07 -1.99 -0.93 116.25 117.81 3dla h VAL 452 Ca -0.16 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.29 3dla h VAL 452 Cb 0.62 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3dla h VAL 452 CO 0.18 0.06 -0.05 0.74 0.02 0.00 0.00 177.57 178.52 3dla h THR 453 N 0.31 0.81 -0.49 2.57 2.02 -1.97 0.73 112.91 116.89 3dla h THR 453 Ca 0.25 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.53 3dla h THR 453 Cb 0.29 0.81 -0.09 0.00 -1.74 0.00 0.00 68.15 67.42 3dla h THR 453 CO -0.28 0.00 -0.12 0.15 0.37 0.00 0.00 175.52 175.64 3dla h PHE 454 N -0.03 -0.25 -0.46 3.16 3.57 -1.69 0.40 116.94 121.63 3dla h PHE 454 Ca 0.08 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 3dla h PHE 454 Cb 0.15 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3dla h PHE 454 CO -0.20 -0.21 0.09 0.93 -2.23 0.00 0.00 178.31 176.70 3dla h GLU 455 N 0.00 0.75 -0.16 1.11 5.08 -0.51 -3.26 114.58 117.60 3dla h GLU 455 Ca 0.24 -0.19 -0.20 0.00 -1.00 0.00 0.00 59.36 58.20 3dla h GLU 455 Cb 0.36 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3dla h GLU 455 CO -0.50 0.76 -0.71 -0.91 -1.00 0.00 0.00 179.01 176.65 3dla h ASN 456 N 0.63 0.79 -0.99 1.42 4.21 0.14 -1.35 115.58 120.42 3dla h ASN 456 Ca 0.14 -0.49 0.17 0.00 1.21 0.00 0.00 56.30 57.33 3dla h ASN 456 Cb 0.36 -0.23 -0.10 0.00 -1.12 0.00 0.00 38.32 37.23 3dla h ASN 456 CO 0.01 1.27 0.62 0.58 -1.29 0.00 0.00 177.43 178.61 3dla h VAL 457 N 0.48 0.77 0.06 2.81 2.07 -0.31 1.34 116.25 123.47 3dla h VAL 457 Ca -0.03 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 3dla h VAL 457 Cb 1.31 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3dla h VAL 457 CO 0.14 0.14 -0.03 1.56 0.02 0.00 0.00 177.57 179.40 3dla h GLN 458 N 0.79 -0.08 -0.49 1.57 4.20 -1.55 -2.34 115.11 117.21 3dla h GLN 458 Ca 0.54 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.35 3dla h GLN 458 Cb 0.81 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.51 3dla h GLN 458 CO -0.32 0.48 -0.27 0.00 -0.67 0.00 0.00 178.83 178.04 3dla h ALA 459 N -0.26 0.02 -0.89 3.87 0.00 -0.90 -1.20 119.26 119.91 3dla h ALA 459 Ca -0.01 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3dla h ALA 459 Cb 0.60 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 3dla h ALA 459 CO 0.01 -0.63 0.58 0.78 0.00 0.00 0.00 179.25 179.99 3dla h GLY 460 N -0.16 1.28 1.05 0.00 0.00 0.17 -2.85 103.07 102.55 3dla h GLY 460 Ca 0.22 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 3dla h GLY 460 CO -0.59 0.40 -0.14 1.41 0.00 0.00 0.00 176.54 177.61 3dla h LEU 461 N 1.14 0.91 -0.58 3.11 -0.00 -0.81 0.15 115.31 119.23 3dla h LEU 461 Ca 0.35 -0.38 0.12 0.00 -0.00 0.00 0.00 57.88 57.97 3dla h LEU 461 Cb -0.03 -0.25 -0.11 0.00 -0.00 0.00 0.00 40.66 40.27 3dla h LEU 461 CO -0.10 1.08 -0.12 0.03 -0.00 0.00 0.00 178.44 179.33 3dla h ARG 462 N 0.74 0.02 -0.34 1.13 3.08 -1.05 0.20 114.38 118.15 3dla h ARG 462 Ca 0.11 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 3dla h ARG 462 Cb 0.70 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 3dla h ARG 462 CO 0.05 0.01 -0.24 1.15 -1.07 0.00 0.00 179.97 179.87 3dla h THR 463 N 0.02 1.29 -0.22 2.04 2.02 -1.23 -1.95 112.91 114.87 3dla h THR 463 Ca 0.28 -1.39 0.04 0.00 0.77 0.00 0.00 66.41 66.11 3dla h THR 463 Cb 0.44 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.25 3dla h THR 463 CO -0.58 0.45 0.01 -0.78 0.37 0.00 0.00 175.52 174.99 3dla h ASP 464 N 0.54 -0.07 0.03 4.18 1.82 -0.34 -1.07 116.42 121.51 3dla h ASP 464 Ca 0.07 0.05 0.02 0.00 -0.39 0.00 0.00 57.03 56.77 3dla h ASP 464 Cb 0.80 0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.87 3dla h ASP 464 CO 0.06 -0.00 -0.12 1.88 -1.61 0.00 0.00 179.24 179.45 3dla h TYR 465 N 0.08 -0.32 -0.59 0.28 0.05 -0.52 -1.75 116.97 114.20 3dla h TYR 465 Ca 0.10 0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.94 3dla h TYR 465 Cb 0.13 0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.96 3dla h TYR 465 CO -0.18 -0.19 0.34 -0.07 -1.05 0.00 0.00 178.16 177.01 3dla h LEU 466 N -0.22 0.52 -1.11 3.88 3.38 -1.14 0.92 115.31 121.54 3dla h LEU 466 Ca 0.04 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3dla h LEU 466 Cb 0.26 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3dla h LEU 466 CO -0.10 0.35 0.26 -0.26 0.09 0.00 0.00 178.44 178.78 3dla h PHE 467 N 0.65 0.89 -0.02 1.13 0.04 -1.09 0.12 116.94 118.66 3dla h PHE 467 Ca 0.25 -0.05 -0.23 0.00 2.80 0.00 0.00 57.97 60.75 3dla h PHE 467 Cb 0.11 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 37.99 3dla h PHE 467 CO -0.08 0.68 -0.91 0.00 -0.60 0.00 0.00 178.31 177.40 3dla h ARG 468 N 0.88 0.48 -0.49 1.51 2.47 -0.42 -1.74 114.38 117.06 3dla h ARG 468 Ca 0.21 -0.48 0.06 0.00 -1.26 0.00 0.00 59.98 58.50 3dla h ARG 468 Cb 0.15 0.13 -0.05 0.00 -1.65 0.00 0.00 29.97 28.55 3dla h ARG 468 CO -0.02 1.13 0.20 0.82 0.56 0.00 0.00 179.97 182.66 3dla h ILE 469 N 0.28 0.88 -0.39 2.04 1.08 -0.62 -0.00 117.51 120.78 3dla h ILE 469 Ca -0.08 -0.14 0.02 0.00 -0.39 0.00 0.00 64.86 64.28 3dla h ILE 469 Cb 1.54 0.45 -0.03 0.00 -3.07 0.00 0.00 36.82 35.71 3dla h ILE 469 CO 0.16 0.07 0.21 0.00 -0.69 0.00 0.00 178.15 177.91 3dla h ALA 470 N 1.30 0.49 -0.27 1.87 0.00 -0.55 0.24 119.26 122.34 3dla h ALA 470 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3dla h ALA 470 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3dla h ALA 470 CO -0.21 -0.13 0.12 -0.91 0.00 0.00 0.00 179.25 178.12 3dla h ASN 471 N 0.43 0.36 -0.32 0.00 2.35 -1.11 0.83 115.58 118.12 3dla h ASN 471 Ca 0.16 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 3dla h ASN 471 Cb 0.04 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 3dla h ASN 471 CO -0.09 0.40 -0.08 -0.61 -1.65 0.00 0.00 177.43 175.40 3dla h GLN 472 N 0.30 0.72 -0.38 0.81 4.15 -0.56 -3.29 115.11 116.86 3dla h GLN 472 Ca 0.09 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.29 3dla h GLN 472 Cb 0.14 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.76 3dla h GLN 472 CO -0.01 0.79 0.00 0.54 -1.93 0.00 0.00 178.83 178.22 3dla n ARG 473 N -4.19 2.48 -3.30 1.69 3.00 0.81 -4.98 116.66 112.16 3dla n ARG 473 Ca 0.02 -2.07 -0.17 0.00 -0.01 0.00 0.00 57.85 55.62 3dla n ARG 473 Cb 0.33 -1.34 0.07 0.00 0.00 0.00 0.00 32.46 31.52 3dla n ARG 473 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3dla n GLY 474 N 0.86 -0.24 1.74 -0.13 0.00 -0.79 -4.70 105.19 101.92 3dla n GLY 474 Ca 0.14 0.05 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 3dla n GLY 474 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dla n GLY 475 N -1.50 3.76 3.03 -0.02 0.00 0.22 -1.44 105.19 109.25 3dla n GLY 475 Ca -0.08 -2.28 -0.18 0.00 0.00 0.00 0.00 46.02 43.47 3dla n GLY 475 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dla s ILE 476 N -1.79 0.73 -0.08 -0.61 -4.36 -0.26 -4.59 121.20 110.24 3dla s ILE 476 Ca 0.02 -0.47 -0.28 0.00 -0.26 0.00 0.00 60.65 59.65 3dla s ILE 476 Cb -0.00 -0.63 -0.02 0.00 1.25 0.00 0.00 42.46 43.06 3dla s ILE 476 CO 0.01 0.15 0.94 -0.69 0.24 0.00 0.00 174.94 175.59 3dla s VAL 477 N -0.33 4.85 -0.03 8.37 1.01 -1.26 -0.93 120.40 132.08 3dla s VAL 477 Ca 0.03 1.93 -0.30 0.00 0.00 0.00 0.00 61.98 63.64 3dla s VAL 477 Cb -0.04 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 3dla s VAL 477 CO -0.00 0.08 0.97 -0.76 0.00 0.00 0.00 175.10 175.39 3dla s LEU 478 N 1.63 4.34 0.53 3.92 2.01 -0.33 -1.16 118.68 129.61 3dla s LEU 478 Ca 0.47 1.60 -0.20 0.00 0.01 0.00 0.00 54.13 56.01 3dla s LEU 478 Cb -0.19 -3.54 -0.07 0.00 0.01 0.00 0.00 46.19 42.41 3dla s LEU 478 CO 0.20 -0.30 1.11 -0.83 1.01 0.00 0.00 176.35 177.54 3dla s GLY 479 N 1.02 2.61 0.00 -3.19 0.00 0.83 -4.76 107.32 103.83 3dla s GLY 479 Ca 0.50 0.77 0.00 0.00 0.00 0.00 0.00 44.72 46.00 3dla s GLY 479 CO 0.25 1.12 0.00 2.41 0.00 0.00 0.00 173.10 176.89 3dla n THR 480 N -1.19 0.00 -1.92 0.90 -1.04 -1.26 -3.64 114.28 106.13 3dla n THR 480 Ca 0.11 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.72 3dla n THR 480 Cb 0.51 0.13 0.01 0.00 -1.82 0.00 0.00 70.33 69.17 3dla n THR 480 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3dla s GLY 481 N -1.56 2.91 0.44 3.41 0.00 -1.26 -4.68 107.32 106.58 3dla s GLY 481 Ca 0.00 1.34 0.08 0.00 0.00 0.00 0.00 44.72 46.14 3dla s GLY 481 CO 0.00 1.93 0.50 0.51 0.00 0.00 0.00 173.10 176.04 3dla s ASP 482 N -0.67 5.32 0.36 1.64 1.47 -1.26 -2.52 116.67 121.00 3dla s ASP 482 Ca 0.60 -0.62 0.08 0.00 1.18 0.00 0.00 52.55 53.79 3dla s ASP 482 Cb -0.41 -0.50 0.79 0.00 -0.34 0.00 0.00 42.92 42.47 3dla s ASP 482 CO 0.52 -0.78 1.91 0.25 0.68 0.00 0.00 175.17 177.74 3dla h LEU 483 N 0.76 0.65 -0.75 2.11 5.85 -0.25 -2.11 115.31 121.57 3dla h LEU 483 Ca -0.40 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.23 3dla h LEU 483 Cb 1.28 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 3dla h LEU 483 CO 0.50 0.37 -0.27 0.28 -0.34 0.00 0.00 178.44 178.98 3dla h SER 484 N 0.71 0.66 -0.51 1.25 0.02 -1.89 -0.31 113.55 113.49 3dla h SER 484 Ca 0.39 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 3dla h SER 484 Cb 0.53 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 3dla h SER 484 CO -0.16 0.91 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.01 3dla h GLU 485 N 0.56 0.96 -0.74 3.45 5.08 -1.70 -2.35 114.58 119.84 3dla h GLU 485 Ca 0.07 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 3dla h GLU 485 Cb 0.76 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 3dla h GLU 485 CO 0.06 1.02 0.44 -0.07 -1.00 0.00 0.00 179.01 179.46 3dla h LEU 486 N 0.82 0.90 -0.63 1.33 4.07 -1.06 0.38 115.31 121.13 3dla h LEU 486 Ca 0.13 -0.07 0.01 0.00 0.08 0.00 0.00 57.88 58.04 3dla h LEU 486 Cb 0.65 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 3dla h LEU 486 CO 0.05 0.71 0.40 0.00 -1.08 0.00 0.00 178.44 178.52 3dla h ALA 487 N 1.23 0.80 0.00 1.53 0.00 -0.94 -3.13 119.26 118.75 3dla h ALA 487 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3dla h ALA 487 Cb -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.54 3dla h ALA 487 CO -0.05 0.19 -0.85 1.28 0.00 0.00 0.00 179.25 179.82 3dla n LEU 488 N -4.68 0.65 -1.93 0.00 7.99 -0.89 -4.23 117.00 113.91 3dla n LEU 488 Ca 0.05 -0.08 -0.15 0.00 -0.01 0.00 0.00 56.01 55.82 3dla n LEU 488 Cb 0.04 -0.13 0.01 0.00 -0.11 0.00 0.00 43.42 43.23 3dla n LEU 488 CO 0.34 0.10 -0.07 0.61 -1.51 0.00 0.00 177.39 176.86 3dla n GLY 489 N 1.43 -0.17 3.35 -0.72 0.00 0.05 -4.79 105.19 104.35 3dla n GLY 489 Ca 0.03 -0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 3dla n GLY 489 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3dla n TRP 490 N -4.07 4.59 -3.62 1.61 -0.00 -0.77 -4.85 117.44 110.31 3dla n TRP 490 Ca -0.11 -3.25 0.01 0.00 -0.00 0.00 0.00 57.50 54.15 3dla n TRP 490 Cb 0.60 -2.15 -0.01 0.00 -0.00 0.00 0.00 31.31 29.75 3dla n TRP 490 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 3dla s SER 491 N 2.47 -0.07 -0.25 5.87 1.04 -1.26 -4.77 113.70 116.73 3dla s SER 491 Ca 0.42 -0.14 -0.08 0.00 0.48 0.00 0.00 55.95 56.63 3dla s SER 491 Cb -0.00 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 3dla s SER 491 CO 0.00 -0.32 0.10 -0.89 0.98 0.00 0.00 173.24 173.11 3dla s THR 492 N -2.46 4.64 0.08 2.02 2.01 -1.26 -4.94 115.64 115.72 3dla s THR 492 Ca 0.14 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 61.77 3dla s THR 492 Cb 0.04 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.33 3dla s THR 492 CO -0.04 0.33 1.08 -0.47 -0.69 0.00 0.00 174.62 174.84 3dla s TYR 493 N 1.48 3.59 0.00 4.92 5.04 -1.26 -2.54 117.35 128.57 3dla s TYR 493 Ca 0.06 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 3dla s TYR 493 Cb -0.15 -3.25 0.00 0.00 0.35 0.00 0.00 41.96 38.91 3dla s TYR 493 CO 0.05 -0.55 0.00 0.41 -1.34 0.00 0.00 175.55 174.12 3dla n GLY 494 N 2.72 2.12 3.31 8.97 0.00 -1.26 -4.60 105.19 116.45 3dla n GLY 494 Ca 0.06 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.37 3dla n GLY 494 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dla s VAL 495 N 0.00 4.45 0.00 1.61 0.11 -1.26 -4.62 120.40 120.69 3dla s VAL 495 Ca 0.00 -1.24 0.00 0.00 -2.93 0.00 0.00 61.98 57.81 3dla s VAL 495 Cb 0.00 -3.66 0.00 0.00 -1.53 0.00 0.00 36.38 31.19 3dla s VAL 495 CO 0.00 -0.46 0.00 0.61 -3.33 0.00 0.00 175.10 171.92 3dla n GLY 496 N 4.98 4.16 5.00 6.54 0.00 -1.26 -4.15 105.19 120.46 3dla n GLY 496 Ca -0.11 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.51 3dla n GLY 496 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dla n ASP 497 N 0.00 0.00 0.04 1.61 -0.08 -1.26 -1.56 116.55 115.30 3dla n ASP 497 Ca 0.00 0.00 0.09 0.00 -1.51 0.00 0.00 54.79 53.37 3dla n ASP 497 Cb 0.00 0.00 0.39 0.00 2.34 0.00 0.00 41.12 43.85 3dla n ASP 497 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 3dla n GLN 498 N 0.00 0.06 -5.19 -0.67 0.00 -1.05 -4.59 117.38 105.93 3dla n GLN 498 Ca 0.00 0.27 -0.32 0.00 -0.00 0.00 0.00 57.00 56.95 3dla n GLN 498 Cb 0.00 -1.61 -0.16 0.00 0.00 0.00 0.00 30.24 28.47 3dla n GLN 498 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.06 178.47 3dla s MET 499 N -3.08 2.74 0.30 3.69 1.75 -0.60 -4.63 119.30 119.47 3dla s MET 499 Ca 0.07 -0.87 -0.19 0.00 -1.25 0.00 0.00 55.69 53.46 3dla s MET 499 Cb 0.11 -2.25 0.06 0.00 2.84 0.00 0.00 34.83 35.59 3dla s MET 499 CO 0.34 0.33 0.87 -1.54 -0.65 0.00 0.00 175.02 174.37 3dla s SER 500 N -0.03 -0.03 0.03 1.11 1.04 -1.26 -4.86 113.70 109.70 3dla s SER 500 Ca -0.07 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.45 3dla s SER 500 Cb -0.15 0.71 -0.26 0.00 0.10 0.00 0.00 66.02 66.42 3dla s SER 500 CO 0.05 -1.40 0.95 0.45 0.98 0.00 0.00 173.24 174.27 3dla h HIS 501 N 2.00 0.32 -2.50 5.02 3.86 -1.50 -3.44 115.15 118.92 3dla h HIS 501 Ca -0.29 -0.23 -0.08 0.00 -1.16 0.00 0.00 60.37 58.60 3dla h HIS 501 Cb 1.24 -0.01 -0.26 0.00 1.06 0.00 0.00 27.41 29.44 3dla h HIS 501 CO 1.22 1.25 -0.27 -0.47 0.86 0.00 0.00 177.93 180.53 3dla s TYR 502 N -2.64 -0.75 -0.38 2.45 5.04 -1.14 -4.44 117.35 115.50 3dla s TYR 502 Ca -0.06 1.51 -0.09 0.00 -2.44 0.00 0.00 57.07 55.99 3dla s TYR 502 Cb 0.08 0.35 0.05 0.00 0.35 0.00 0.00 41.96 42.79 3dla s TYR 502 CO 0.85 -0.42 0.20 1.21 -1.34 0.00 0.00 175.55 176.05 3dla s ASN 503 N 1.80 5.58 0.32 4.32 3.84 0.60 -0.12 114.94 131.29 3dla s ASN 503 Ca -0.07 -1.25 0.16 0.00 0.21 0.00 0.00 52.86 51.91 3dla s ASN 503 Cb -0.09 -1.97 0.43 0.00 -0.55 0.00 0.00 41.25 39.07 3dla s ASN 503 CO -0.14 -0.43 1.61 -0.37 -2.79 0.00 0.00 177.10 174.98 3dla h VAL 504 N 6.04 0.98 -0.01 -5.21 -1.51 -1.85 -3.27 116.25 111.42 3dla h VAL 504 Ca -0.24 -1.90 0.00 0.00 -1.23 0.00 0.00 66.70 63.34 3dla h VAL 504 Cb 1.09 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.40 3dla h VAL 504 CO 0.69 0.47 -0.46 0.59 -1.23 0.00 0.00 177.57 177.62 3dla n ASN 505 N -3.45 1.52 -0.32 4.19 3.02 -1.26 -4.46 115.26 114.50 3dla n ASN 505 Ca 0.00 -1.20 0.18 0.00 -0.03 0.00 0.00 54.58 53.54 3dla n ASN 505 Cb 0.61 0.41 0.37 0.00 -0.61 0.00 0.00 39.78 40.56 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 3.69 1.51 -0.02 5.41 0.00 -1.54 -0.18 119.26 128.14 3dla h ALA 506 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3dla h ALA 506 Cb 0.64 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3dla h ALA 506 CO 0.00 -0.58 -0.09 0.41 0.00 0.00 0.00 179.25 178.99 3dla n GLY 507 N -1.37 0.15 3.54 0.00 0.00 -1.25 -2.96 105.19 103.31 3dla n GLY 507 Ca 0.26 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.13 4.98 0.71 1.61 1.01 -0.09 -4.22 120.40 122.27 3dla s VAL 508 Ca 0.31 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.24 3dla s VAL 508 Cb 0.20 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 33.24 3dla s VAL 508 CO 0.38 0.28 1.07 -2.16 0.00 0.00 0.00 175.10 174.66 3dla s PRO 509 N 1.71 2.82 0.25 2.72 0.04 -1.26 0.07 135.00 141.35 3dla s PRO 509 Ca 0.07 0.85 -0.06 0.00 0.04 0.00 0.00 61.00 61.90 3dla s PRO 509 Cb -0.16 -1.98 0.28 0.00 0.04 0.00 0.00 34.50 32.68 3dla s PRO 509 CO 0.09 -1.15 1.90 -0.22 0.04 0.00 0.00 177.00 177.66 3dla h LYS 510 N -0.75 1.20 0.00 4.56 3.64 -1.93 -2.21 116.57 121.07 3dla h LYS 510 Ca -0.44 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 58.80 3dla h LYS 510 Cb 1.22 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 3dla h LYS 510 CO 0.58 0.79 -0.28 1.79 -2.27 0.00 0.00 179.45 180.06 3dla h THR 511 N 1.24 1.08 0.00 1.00 1.35 -1.92 -2.08 112.91 113.58 3dla h THR 511 Ca 0.37 -1.02 -0.05 0.00 -0.55 0.00 0.00 66.41 65.17 3dla h THR 511 Cb -0.05 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 67.93 3dla h THR 511 CO -0.11 0.28 -0.25 0.25 -0.25 0.00 0.00 175.52 175.44 3dla h LEU 512 N 0.00 0.00 0.09 3.87 5.85 -1.73 -3.39 115.31 120.01 3dla h LEU 512 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dla h LEU 512 Cb 0.54 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 3dla h LEU 512 CO 0.04 0.22 -0.08 0.40 -0.34 0.00 0.00 178.44 178.67 3dla h ILE 513 N 0.00 0.82 -0.68 4.05 1.08 -1.20 -2.42 117.51 119.16 3dla h ILE 513 Ca -0.00 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.55 3dla h ILE 513 Cb 1.17 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 35.69 3dla h ILE 513 CO 0.03 0.00 0.45 0.06 -0.69 0.00 0.00 178.15 178.00 3dla h GLN 514 N -0.19 0.56 -0.01 2.37 3.07 -1.75 -1.60 115.11 117.56 3dla h GLN 514 Ca 0.00 -0.03 -0.16 0.00 0.09 0.00 0.00 58.65 58.55 3dla h GLN 514 Cb 0.17 -0.13 -0.02 0.00 0.08 0.00 0.00 27.48 27.59 3dla h GLN 514 CO -0.02 0.37 -0.74 0.45 0.09 0.00 0.00 178.83 178.99 3dla h HIS 515 N 0.58 0.13 -0.74 0.06 3.86 -1.69 -0.82 115.15 116.52 3dla h HIS 515 Ca 0.31 -0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.41 3dla h HIS 515 Cb 0.44 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 3dla h HIS 515 CO -0.00 0.79 0.29 -0.07 0.86 0.00 0.00 177.93 179.80 3dla h LEU 516 N 0.06 1.03 -0.11 2.43 4.07 -0.85 -1.14 115.31 120.80 3dla h LEU 516 Ca -0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 57.88 57.74 3dla h LEU 516 Cb 1.30 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.77 3dla h LEU 516 CO 0.10 0.93 -0.02 0.40 -1.08 0.00 0.00 178.44 178.77 3dla h ILE 517 N 1.07 1.28 -0.82 1.22 2.04 -0.94 -0.94 117.51 120.43 3dla h ILE 517 Ca 0.25 -0.91 0.20 0.00 1.00 0.00 0.00 64.86 65.40 3dla h ILE 517 Cb 0.22 1.66 -0.13 0.00 -0.74 0.00 0.00 36.82 37.83 3dla h ILE 517 CO -0.02 0.26 0.18 0.03 0.00 0.00 0.00 178.15 178.60 3dla h ARG 518 N -0.09 0.21 -0.70 2.37 3.08 -1.06 0.55 114.38 118.74 3dla h ARG 518 Ca 0.03 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 3dla h ARG 518 Cb 0.41 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3dla h ARG 518 CO 0.01 0.14 0.20 2.35 -1.07 0.00 0.00 179.97 181.60 3dla h TRP 519 N 0.21 1.13 -0.45 3.04 7.01 -0.88 -1.04 115.95 124.98 3dla h TRP 519 Ca 0.49 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.36 3dla h TRP 519 Cb 0.92 -0.33 -0.02 0.00 -2.10 0.00 0.00 29.16 27.63 3dla h TRP 519 CO -0.29 0.91 0.24 0.28 -2.79 0.00 0.00 178.44 176.79 3dla h VAL 520 N 1.03 1.17 -0.05 2.65 2.07 0.43 -0.22 116.25 123.33 3dla h VAL 520 Ca 0.22 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3dla h VAL 520 Cb 0.32 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3dla h VAL 520 CO -0.00 0.18 0.02 0.40 0.02 0.00 0.00 177.57 178.19 3dla h ILE 521 N 0.58 1.00 -0.62 4.57 2.04 -0.76 -2.85 117.51 121.47 3dla h ILE 521 Ca 0.16 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 66.04 3dla h ILE 521 Cb 0.07 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 3dla h ILE 521 CO -0.02 0.01 0.36 0.28 0.00 0.00 0.00 178.15 178.77 3dla h SER 522 N 0.05 0.56 -0.76 1.72 0.02 -0.99 -1.78 113.55 112.37 3dla h SER 522 Ca 0.02 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 3dla h SER 522 Cb 0.00 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 3dla h SER 522 CO -0.01 0.38 0.50 0.00 -1.14 0.00 0.00 176.83 176.56 3dla h ALA 523 N 1.30 1.59 0.00 3.77 0.00 -0.95 -3.46 119.26 121.51 3dla h ALA 523 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3dla h ALA 523 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3dla h ALA 523 CO -0.14 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.84 3dla n GLY 524 N -1.43 0.55 0.27 0.00 0.00 -0.67 -4.90 105.19 99.01 3dla n GLY 524 Ca 0.10 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 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 1.38 0.00 0.00 1.61 4.39 -1.85 -2.51 114.58 117.60 3dla h GLU 525 Ca 0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.44 3dla h GLU 525 Cb 0.11 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 3dla h GLU 525 CO 0.00 0.09 -1.82 1.19 -1.16 0.00 0.00 179.01 177.31 3dla n PHE 526 N -3.51 0.69 0.00 4.33 3.72 -1.26 -5.08 117.46 116.35 3dla n PHE 526 Ca -0.02 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 3dla n PHE 526 Cb 0.23 -1.08 0.00 0.00 -0.94 0.00 0.00 39.48 37.69 3dla n PHE 526 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dla n GLY 527 N 1.55 1.75 0.41 1.37 0.00 -0.95 -4.67 105.19 104.65 3dla n GLY 527 Ca -0.18 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.58 3dla n GLY 527 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3dla h GLU 528 N 0.00 -0.03 -0.11 1.61 9.09 -1.98 0.41 114.58 123.57 3dla h GLU 528 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.35 3dla h GLU 528 Cb 0.00 0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.11 3dla h GLU 528 CO 0.00 -0.02 -0.16 0.87 0.05 0.00 0.00 179.01 179.75 3dla h LYS 529 N -0.03 0.30 -0.12 1.06 1.79 -1.97 -0.27 116.57 117.33 3dla h LYS 529 Ca 0.20 -0.18 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 3dla h LYS 529 Cb 0.47 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 3dla h LYS 529 CO -0.92 0.75 0.03 0.28 -1.08 0.00 0.00 179.45 178.50 3dla h VAL 530 N -0.12 0.95 -0.50 0.50 2.07 -1.80 0.81 116.25 118.17 3dla h VAL 530 Ca 0.01 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.58 3dla h VAL 530 Cb 0.71 0.87 -0.10 0.00 -1.52 0.00 0.00 31.29 31.25 3dla h VAL 530 CO 0.04 0.01 -0.46 1.23 0.02 0.00 0.00 177.57 178.41 3dla h GLY 531 N 0.08 -0.59 0.44 2.17 0.00 -0.09 0.03 103.07 105.11 3dla h GLY 531 Ca 0.05 0.59 0.07 0.00 0.00 0.00 0.00 47.33 48.05 3dla h GLY 531 CO -0.07 -0.16 0.11 0.83 0.00 0.00 0.00 176.54 177.26 3dla h GLU 532 N -0.29 0.25 -0.54 4.80 5.08 -0.32 0.40 114.58 123.95 3dla h GLU 532 Ca 0.15 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3dla h GLU 532 Cb 0.57 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3dla h GLU 532 CO -0.64 0.16 0.03 0.28 -1.00 0.00 0.00 179.01 177.85 3dla h VAL 533 N 0.25 1.26 -0.31 3.13 2.07 -0.37 0.15 116.25 122.44 3dla h VAL 533 Ca 0.23 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 3dla h VAL 533 Cb 0.28 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3dla h VAL 533 CO -0.28 0.38 0.13 -0.07 0.02 0.00 0.00 177.57 177.75 3dla h LEU 534 N 0.82 0.41 -0.24 2.57 3.38 -0.25 0.20 115.31 122.21 3dla h LEU 534 Ca 0.16 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3dla h LEU 534 Cb 0.49 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.07 3dla h LEU 534 CO 0.02 0.45 -0.20 -0.61 0.09 0.00 0.00 178.44 178.19 3dla h GLN 535 N 0.35 -0.20 -0.85 1.13 -0.00 -0.05 -0.96 115.11 114.53 3dla h GLN 535 Ca 0.10 0.01 0.16 0.00 -0.00 0.00 0.00 58.65 58.92 3dla h GLN 535 Cb 0.16 0.05 -0.10 0.00 0.00 0.00 0.00 27.48 27.58 3dla h GLN 535 CO -0.01 -0.13 0.42 1.03 0.00 0.00 0.00 178.83 180.14 3dla h SER 536 N -0.21 0.49 -0.74 -0.69 0.87 -0.02 -1.51 113.55 111.75 3dla h SER 536 Ca 0.14 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 3dla h SER 536 Cb 0.41 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.37 3dla h SER 536 CO -0.36 0.18 0.27 0.58 -0.53 0.00 0.00 176.83 176.98 3dla h VAL 537 N 0.58 1.26 -0.78 2.23 2.07 0.63 -1.66 116.25 120.58 3dla h VAL 537 Ca 0.48 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3dla h VAL 537 Cb 0.71 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 3dla h VAL 537 CO -0.39 0.34 0.39 -0.07 0.02 0.00 0.00 177.57 177.86 3dla h LEU 538 N 1.10 1.00 -0.07 2.57 4.07 -0.29 -2.48 115.31 121.21 3dla h LEU 538 Ca 0.25 -0.12 -0.25 0.00 0.08 0.00 0.00 57.88 57.83 3dla h LEU 538 Cb 0.25 -0.26 0.02 0.00 1.08 0.00 0.00 40.66 41.75 3dla h LEU 538 CO -0.02 0.84 -0.97 0.44 -1.08 0.00 0.00 178.44 177.66 3dla h ASP 539 N 1.09 0.87 0.02 -0.43 3.32 -0.90 -3.11 116.42 117.28 3dla h ASP 539 Ca 0.27 -0.66 -0.09 0.00 0.02 0.00 0.00 57.03 56.57 3dla h ASP 539 Cb 0.09 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 3dla h ASP 539 CO -0.04 1.46 -0.25 0.74 -1.72 0.00 0.00 179.24 179.44 3dla h THR 540 N 0.41 1.26 -2.66 0.35 2.02 -1.37 -3.51 112.91 109.40 3dla h THR 540 Ca -0.11 -1.21 -0.58 0.00 0.77 0.00 0.00 66.41 65.28 3dla h THR 540 Cb 1.61 1.38 -0.10 0.00 -1.74 0.00 0.00 68.15 69.30 3dla h THR 540 CO 0.19 0.38 -0.64 -1.61 0.37 0.00 0.00 175.52 174.21 3dla s GLU 541 N -4.48 2.45 0.00 6.66 0.41 -0.93 -5.12 118.70 117.68 3dla s GLU 541 Ca -0.06 -1.16 0.00 0.00 -0.41 0.00 0.00 54.97 53.34 3dla s GLU 541 Cb 0.14 -2.34 0.00 0.00 -1.78 0.00 0.00 34.13 30.15 3dla s GLU 541 CO 0.77 0.43 0.00 -0.85 -0.49 0.00 0.00 175.26 175.12 3dla n GLU 558 N -0.39 0.00 0.00 1.61 0.00 -1.26 -5.01 120.64 115.59 3dla n GLU 558 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 3dla n GLU 558 Cb 0.56 -0.74 0.00 0.00 0.00 0.00 0.00 31.44 31.26 3dla n GLU 558 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dla n ALA 559 N -1.09 1.90 -0.01 -1.84 0.00 -1.26 -1.36 120.51 116.85 3dla n ALA 559 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 3dla n ALA 559 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.47 3dla n ALA 559 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dla n LYS 560 N 0.08 2.58 0.00 0.00 4.01 -1.26 -4.32 118.16 119.25 3dla n LYS 560 Ca 0.00 -1.46 0.09 0.00 -0.51 0.00 0.00 58.31 56.43 3dla n LYS 560 Cb 0.12 -1.03 -0.01 0.00 -0.51 0.00 0.00 35.03 33.60 3dla n LYS 560 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 3dla n VAL 561 N -0.33 0.00 0.00 -0.18 0.24 -0.46 -5.13 118.33 112.47 3dla n VAL 561 Ca 0.01 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 3dla n VAL 561 Cb 0.25 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 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 1.22 0.10 3.70 7.63 0.00 -1.23 -4.91 105.19 111.70 3dla n GLY 562 Ca 0.07 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 3dla n GLY 562 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3dla s PRO 563 N -1.61 4.18 0.57 1.61 0.04 -1.26 -4.74 135.00 133.78 3dla s PRO 563 Ca 0.00 2.45 0.27 0.00 0.04 0.00 0.00 61.00 63.75 3dla s PRO 563 Cb 0.00 -3.42 1.56 0.00 0.04 0.00 0.00 34.50 32.67 3dla s PRO 563 CO 0.00 -0.74 2.07 0.74 0.04 0.00 0.00 177.00 179.12 3dla h PHE 564 N 7.84 0.00 -0.36 0.56 0.04 -1.95 -0.34 116.94 122.73 3dla h PHE 564 Ca -0.44 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.31 3dla h PHE 564 Cb 1.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.34 3dla h PHE 564 CO 0.73 0.00 0.14 0.00 -0.60 0.00 0.00 178.31 178.58 3dla h ALA 565 N 1.77 1.56 0.17 2.45 0.00 -1.97 0.36 119.26 123.59 3dla h ALA 565 Ca 0.12 -0.11 -0.30 0.00 0.00 0.00 0.00 54.91 54.62 3dla h ALA 565 Cb 0.58 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3dla h ALA 565 CO -0.00 0.34 -1.40 -0.07 0.00 0.00 0.00 179.25 178.12 3dla h LEU 566 N 0.51 0.55 -0.04 0.00 4.07 -1.45 -3.13 115.31 115.83 3dla h LEU 566 Ca 0.13 -0.63 -0.15 0.00 0.08 0.00 0.00 57.88 57.31 3dla h LEU 566 Cb 0.12 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 3dla h LEU 566 CO -0.01 1.50 -0.72 1.56 -1.08 0.00 0.00 178.44 179.69 3dla h GLN 567 N 0.10 0.00 -0.18 1.13 1.08 -1.03 -2.16 115.11 114.04 3dla h GLN 567 Ca -0.20 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 56.87 3dla h GLN 567 Cb 2.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.47 3dla h GLN 567 CO 0.22 0.72 -0.43 -0.44 -0.95 0.00 0.00 178.83 177.95 3dla h ASP 568 N 0.00 0.47 -0.20 1.46 5.19 -0.45 0.36 116.42 123.25 3dla h ASP 568 Ca -0.01 -0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 3dla h ASP 568 Cb 1.54 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.91 3dla h ASP 568 CO 0.09 0.84 0.13 0.15 -3.12 0.00 0.00 179.24 177.34 3dla h PHE 569 N 0.36 0.26 -0.40 4.55 3.57 -1.45 -1.91 116.94 121.92 3dla h PHE 569 Ca 0.03 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 3dla h PHE 569 Cb 0.90 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 3dla h PHE 569 CO 0.03 0.17 0.11 0.77 -2.23 0.00 0.00 178.31 177.16 3dla h SER 570 N 0.26 0.60 -0.52 0.41 0.02 -1.39 -3.08 113.55 109.84 3dla h SER 570 Ca 0.07 -0.22 0.10 0.00 -0.84 0.00 0.00 61.79 60.91 3dla h SER 570 Cb -0.02 -0.16 -0.09 0.00 0.14 0.00 0.00 62.40 62.28 3dla h SER 570 CO -0.02 0.66 0.00 0.25 -1.14 0.00 0.00 176.83 176.59 3dla h LEU 571 N 0.50 -0.22 -0.72 5.07 5.85 -0.70 -2.27 115.31 122.82 3dla h LEU 571 Ca 0.13 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3dla h LEU 571 Cb 0.29 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 3dla h LEU 571 CO -0.00 -0.08 0.46 0.15 -0.34 0.00 0.00 178.44 178.63 3dla h PHE 572 N 0.12 0.93 -0.50 1.25 3.04 -1.32 0.23 116.94 120.69 3dla h PHE 572 Ca 0.27 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.12 3dla h PHE 572 Cb 0.40 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 3dla h PHE 572 CO -0.32 0.60 -0.12 1.96 -2.02 0.00 0.00 178.31 178.41 3dla h GLN 573 N 0.98 0.93 0.06 1.11 1.08 -1.39 -0.79 115.11 117.09 3dla h GLN 573 Ca 0.26 -0.33 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 3dla h GLN 573 Cb -0.08 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 3dla h GLN 573 CO -0.05 0.99 -0.03 0.28 -0.95 0.00 0.00 178.83 179.07 3dla h VAL 574 N 0.83 1.15 -0.24 -0.54 2.07 -1.22 0.14 116.25 118.45 3dla h VAL 574 Ca 0.13 -1.53 -0.00 0.00 0.82 0.00 0.00 66.70 66.12 3dla h VAL 574 Cb 0.65 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 3dla h VAL 574 CO 0.05 0.34 0.14 0.25 0.02 0.00 0.00 177.57 178.36 3dla h LEU 575 N -0.87 0.29 0.04 2.57 5.85 -0.58 0.14 115.31 122.76 3dla h LEU 575 Ca -0.01 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 3dla h LEU 575 Cb 0.62 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.59 3dla h LEU 575 CO 0.01 0.27 -0.36 -0.09 -0.34 0.00 0.00 178.44 177.93 3dla h ARG 576 N 0.29 0.17 0.00 1.25 9.65 -1.19 -3.43 114.38 121.12 3dla h ARG 576 Ca 0.08 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 3dla h ARG 576 Cb 0.03 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 3dla h ARG 576 CO -0.02 1.05 -0.98 0.66 2.80 0.00 0.00 179.97 183.49 3dla n TYR 577 N -4.41 0.00 -1.79 2.20 4.01 -0.41 -4.87 117.16 111.89 3dla n TYR 577 Ca -0.11 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.45 3dla n TYR 577 Cb 0.60 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.47 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 1.81 1.07 3.62 2.72 0.00 0.37 -4.80 105.19 109.97 3dla n GLY 578 Ca -0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.98 1.44 -1.49 1.61 3.72 -1.12 -4.94 117.46 113.70 3dla n PHE 579 Ca -0.19 0.63 -0.33 0.00 -0.05 0.00 0.00 57.45 57.50 3dla n PHE 579 Cb 0.61 -2.28 0.08 0.00 -0.94 0.00 0.00 39.48 36.96 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 -1.75 2.30 0.35 -1.08 1.70 -1.26 -4.78 118.95 114.43 3dla s ARG 580 Ca 0.59 1.60 0.10 0.00 -0.47 0.00 0.00 55.73 57.54 3dla s ARG 580 Cb -0.63 -1.87 0.85 0.00 -0.57 0.00 0.00 34.95 32.73 3dla s ARG 580 CO 0.60 -1.68 1.82 -1.35 -1.08 0.00 0.00 175.30 173.61 3dla h PRO 581 N -0.31 0.64 0.00 3.89 0.11 -1.93 -1.74 132.00 132.66 3dla h PRO 581 Ca -0.47 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 3dla h PRO 581 Cb 1.27 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3dla h PRO 581 CO 0.51 0.42 -0.30 0.66 -0.21 0.00 0.00 178.00 179.08 3dla h SER 582 N 0.66 0.00 -0.42 -2.05 4.64 -1.91 -0.65 113.55 113.82 3dla h SER 582 Ca 0.51 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.73 3dla h SER 582 Cb 0.92 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 3dla h SER 582 CO -0.27 0.30 -0.16 0.50 -0.87 0.00 0.00 176.83 176.32 3dla h LYS 583 N 0.00 0.84 -0.26 4.77 1.63 -1.68 -2.19 116.57 119.67 3dla h LYS 583 Ca -0.00 -0.35 -0.18 0.00 -0.85 0.00 0.00 60.65 59.27 3dla h LYS 583 Cb 0.87 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 3dla h LYS 583 CO 0.04 0.99 -0.53 0.82 -3.45 0.00 0.00 179.45 177.32 3dla h ILE 584 N 0.66 1.28 -0.52 2.00 2.04 -0.97 -1.52 117.51 120.49 3dla h ILE 584 Ca 0.10 -1.72 0.04 0.00 1.00 0.00 0.00 64.86 64.28 3dla h ILE 584 Cb 0.71 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 3dla h ILE 584 CO 0.05 0.55 0.27 0.00 0.00 0.00 0.00 178.15 179.03 3dla h ALA 585 N 0.66 0.67 -0.09 1.87 0.00 -1.20 0.19 119.26 121.36 3dla h ALA 585 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3dla h ALA 585 Cb 1.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3dla h ALA 585 CO 0.12 -0.07 -0.05 0.35 0.00 0.00 0.00 179.25 179.60 3dla h PHE 586 N 0.53 -0.13 -0.21 0.00 3.57 -1.11 0.14 116.94 119.74 3dla h PHE 586 Ca 0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 3dla h PHE 586 Cb 0.12 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 3dla h PHE 586 CO -0.10 -0.09 0.09 -0.07 -2.23 0.00 0.00 178.31 175.92 3dla h LEU 587 N -0.05 0.28 -0.27 0.59 3.38 -0.84 -1.54 115.31 116.85 3dla h LEU 587 Ca 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3dla h LEU 587 Cb 0.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3dla h LEU 587 CO -0.12 0.35 0.13 0.00 0.09 0.00 0.00 178.44 178.88 3dla h ALA 588 N 0.94 0.35 0.15 1.53 0.00 -0.45 -0.11 119.26 121.66 3dla h ALA 588 Ca 0.07 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3dla h ALA 588 Cb 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3dla h ALA 588 CO -0.01 -0.09 -0.28 2.35 0.00 0.00 0.00 179.25 181.22 3dla h TRP 589 N 0.31 -0.76 -1.00 0.00 7.01 -0.63 0.71 115.95 121.58 3dla h TRP 589 Ca 0.09 0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.29 3dla h TRP 589 Cb 0.12 0.31 -0.10 0.00 -2.10 0.00 0.00 29.16 27.39 3dla h TRP 589 CO -0.02 -0.39 0.61 0.45 -2.79 0.00 0.00 178.44 176.30 3dla h HIS 590 N -0.51 1.07 -0.07 2.65 3.86 -1.16 0.73 115.15 121.72 3dla h HIS 590 Ca 0.02 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.15 3dla h HIS 590 Cb 0.53 -0.33 0.01 0.00 1.06 0.00 0.00 27.41 28.68 3dla h HIS 590 CO -0.24 0.27 -0.42 0.00 0.86 0.00 0.00 177.93 178.39 3dla h ALA 591 N 1.63 0.15 -0.01 2.45 0.00 -0.06 -3.40 119.26 120.01 3dla h ALA 591 Ca 0.56 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dla h ALA 591 Cb 0.83 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3dla h ALA 591 CO -0.37 0.28 -0.38 0.91 0.00 0.00 0.00 179.25 179.70 3dla n TRP 592 N -4.33 0.00 -0.25 0.00 7.02 0.24 -4.62 117.44 115.51 3dla n TRP 592 Ca -0.08 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.32 3dla n TRP 592 Cb 0.56 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.50 3dla n TRP 592 CO 0.00 0.00 0.00 -0.97 -2.02 0.00 0.00 177.69 174.70 3dla h ASN 593 N 1.43 1.08 -3.35 -0.99 -0.73 -0.99 -1.03 115.58 111.00 3dla h ASN 593 Ca 0.00 -0.24 -0.60 0.00 1.87 0.00 0.00 56.30 57.34 3dla h ASN 593 Cb 0.49 -0.28 -0.37 0.00 0.27 0.00 0.00 38.32 38.43 3dla h ASN 593 CO 0.00 1.04 -0.81 -0.62 -0.37 0.00 0.00 177.43 176.67 3dla s ASP 594 N -6.47 3.14 0.52 1.15 2.15 -1.26 -4.29 116.67 111.61 3dla s ASP 594 Ca -0.12 -0.77 0.27 0.00 0.43 0.00 0.00 52.55 52.36 3dla s ASP 594 Cb 0.15 -1.15 1.45 0.00 -0.30 0.00 0.00 42.92 43.07 3dla s ASP 594 CO 0.85 -0.14 2.08 0.00 -0.17 0.00 0.00 175.17 177.79 3dla h ALA 595 N 8.02 1.32 -0.01 3.66 0.00 -1.82 -2.61 119.26 127.82 3dla h ALA 595 Ca -0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3dla h ALA 595 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dla h ALA 595 CO 0.47 0.14 -0.04 0.39 0.00 0.00 0.00 179.25 180.21 3dla n GLU 596 N -3.69 1.23 -4.88 0.00 4.71 -1.26 -4.85 120.64 111.91 3dla n GLU 596 Ca -0.02 -0.52 -0.31 0.00 -0.01 0.00 0.00 57.16 56.31 3dla n GLU 596 Cb 0.23 -1.49 -0.14 0.00 -1.01 0.00 0.00 31.44 29.03 3dla n GLU 596 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 3dla s ARG 597 N -2.13 1.96 0.97 3.49 3.52 -0.98 -5.04 118.95 120.73 3dla s ARG 597 Ca 0.38 -1.03 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 3dla s ARG 597 Cb 0.21 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.53 3dla s ARG 597 CO 0.38 0.53 0.00 0.41 -0.81 0.00 0.00 175.30 175.82 3dla n GLY 598 N 1.81 -1.88 3.75 8.12 0.00 -1.26 -4.89 105.19 110.84 3dla n GLY 598 Ca -0.17 -1.34 -0.26 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.86 5.27 0.08 1.61 0.01 -1.26 -5.13 114.94 111.66 3dla s ASN 599 Ca 0.00 -0.22 0.09 0.00 -0.71 0.00 0.00 52.86 52.03 3dla s ASN 599 Cb 0.00 -1.30 -0.04 0.00 0.41 0.00 0.00 41.25 40.33 3dla s ASN 599 CO 0.00 0.08 -0.22 0.26 -1.51 0.00 0.00 177.10 175.71 3dla s TRP 600 N -1.73 2.43 1.09 2.20 0.52 -1.26 -4.67 118.94 117.52 3dla s TRP 600 Ca 0.30 -0.33 -0.12 0.00 0.02 0.00 0.00 56.10 55.97 3dla s TRP 600 Cb -0.10 -1.36 0.24 0.00 -1.15 0.00 0.00 33.47 31.10 3dla s TRP 600 CO 0.22 0.28 1.06 -2.14 0.02 0.00 0.00 176.95 176.39 3dla s PRO 601 N -1.74 -0.30 0.50 4.98 0.02 -1.26 -4.83 135.00 132.37 3dla s PRO 601 Ca 0.15 0.87 -0.22 0.00 0.02 0.00 0.00 61.00 61.81 3dla s PRO 601 Cb -0.10 -1.62 -0.08 0.00 0.02 0.00 0.00 34.50 32.72 3dla s PRO 601 CO 0.06 -3.32 1.12 -2.30 -0.33 0.00 0.00 177.00 172.23 3dla n PRO 602 N -4.64 1.41 -0.52 5.54 -0.02 -1.26 -3.98 135.00 131.54 3dla n PRO 602 Ca 0.05 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3dla n PRO 602 Cb 0.55 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3dla n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dla n GLY 603 N 1.05 0.75 3.08 -1.23 0.00 -1.26 -5.05 105.19 102.53 3dla n GLY 603 Ca 0.10 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.00 3.39 0.53 1.61 0.08 -1.26 -5.10 117.98 115.23 3dla s PHE 604 Ca 0.00 -2.77 -0.21 0.00 0.12 0.00 0.00 56.93 54.07 3dla s PHE 604 Cb 0.00 -3.16 -0.07 0.00 -0.57 0.00 0.00 43.02 39.22 3dla s PHE 604 CO 0.00 -0.83 1.07 -0.35 -0.10 0.00 0.00 175.22 175.01 3dla n PRO 605 N 3.44 1.25 -0.33 0.24 -0.04 -1.26 -4.82 135.00 133.48 3dla n PRO 605 Ca 0.08 0.46 0.21 0.00 -0.04 0.00 0.00 63.50 64.21 3dla n PRO 605 Cb 0.37 -2.22 0.40 0.00 -0.04 0.00 0.00 33.50 32.01 3dla n PRO 605 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3dla h LYS 606 N 1.08 0.03 0.15 0.54 1.63 -1.99 0.22 116.57 118.22 3dla h LYS 606 Ca -0.48 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.34 3dla h LYS 606 Cb 1.34 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.92 3dla h LYS 606 CO 0.54 0.02 -0.40 1.03 -3.45 0.00 0.00 179.45 177.19 3dla h SER 607 N 0.03 -1.18 0.00 4.20 0.87 -2.05 -3.16 113.55 112.26 3dla h SER 607 Ca 0.69 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 61.37 3dla h SER 607 Cb 1.60 0.44 -0.00 0.00 -0.44 0.00 0.00 62.40 64.00 3dla h SER 607 CO -0.84 -0.49 0.07 -0.62 -0.53 0.00 0.00 176.83 174.43 3dla n GLU 608 N -5.46 0.15 -3.47 2.24 -0.58 0.77 -4.58 120.64 109.71 3dla n GLU 608 Ca -0.07 -0.02 -0.27 0.00 -0.42 0.00 0.00 57.16 56.37 3dla n GLU 608 Cb 0.38 -1.46 -0.10 0.00 -0.57 0.00 0.00 31.44 29.69 3dla n GLU 608 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3dla n ARG 609 N 2.12 0.60 -2.31 3.49 1.74 -1.20 -4.65 116.66 116.45 3dla n ARG 609 Ca 0.01 -3.46 -0.33 0.00 -0.77 0.00 0.00 57.85 53.30 3dla n ARG 609 Cb 0.07 -1.76 -0.02 0.00 -1.02 0.00 0.00 32.46 29.74 3dla n ARG 609 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3dla s PRO 610 N -0.40 3.64 0.21 5.56 0.04 -1.26 -4.83 135.00 137.96 3dla s PRO 610 Ca 0.32 1.19 0.09 0.00 0.04 0.00 0.00 61.00 62.64 3dla s PRO 610 Cb 0.04 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 3dla s PRO 610 CO -0.18 -0.54 -0.05 -1.54 0.04 0.00 0.00 177.00 174.73 3dla s SER 611 N -2.59 4.45 -0.03 6.66 1.04 -1.26 -4.63 113.70 117.34 3dla s SER 611 Ca 0.64 -0.57 0.04 0.00 0.48 0.00 0.00 55.95 56.53 3dla s SER 611 Cb -0.14 -0.82 -0.00 0.00 0.10 0.00 0.00 66.02 65.15 3dla s SER 611 CO 0.30 0.06 -0.14 -0.31 0.98 0.00 0.00 173.24 174.13 3dla s TYR 612 N -1.94 1.35 0.80 5.02 2.02 -0.39 -5.01 117.35 119.21 3dla s TYR 612 Ca 0.28 -0.33 -0.12 0.00 -0.37 0.00 0.00 57.07 56.53 3dla s TYR 612 Cb -0.08 -0.91 0.08 0.00 -0.40 0.00 0.00 41.96 40.65 3dla s TYR 612 CO 0.17 -0.10 1.17 -1.54 -1.57 0.00 0.00 175.55 173.69 3dla s SER 613 N -0.05 4.55 0.19 2.29 1.04 -1.26 -3.99 113.70 116.48 3dla s SER 613 Ca -0.00 0.81 -0.12 0.00 0.48 0.00 0.00 55.95 57.11 3dla s SER 613 Cb -0.09 -1.32 0.12 0.00 0.10 0.00 0.00 66.02 64.83 3dla s SER 613 CO 0.01 -1.88 1.85 0.25 0.98 0.00 0.00 173.24 174.45 3dla h LEU 614 N -1.04 0.71 -0.60 2.42 5.85 -1.95 -0.81 115.31 119.90 3dla h LEU 614 Ca -0.46 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.33 3dla h LEU 614 Cb 1.32 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.11 3dla h LEU 614 CO 0.66 0.51 0.23 0.00 -0.34 0.00 0.00 178.44 179.50 3dla h ALA 615 N 1.24 0.77 0.12 1.25 0.00 -1.87 0.19 119.26 120.96 3dla h ALA 615 Ca 0.24 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 3dla h ALA 615 Cb -0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3dla h ALA 615 CO -0.06 -0.18 -0.06 0.93 0.00 0.00 0.00 179.25 179.87 3dla h GLU 616 N 0.41 -0.16 -0.83 0.00 5.08 -1.78 -0.77 114.58 116.53 3dla h GLU 616 Ca 0.30 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.72 3dla h GLU 616 Cb 0.36 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 3dla h GLU 616 CO -0.29 0.00 0.52 0.82 -1.00 0.00 0.00 179.01 179.06 3dla h ILE 617 N -0.29 1.06 -0.03 3.13 2.04 -0.86 -2.06 117.51 120.51 3dla h ILE 617 Ca -0.02 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 3dla h ILE 617 Cb 0.24 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 3dla h ILE 617 CO 0.03 0.18 -0.00 -0.09 0.00 0.00 0.00 178.15 178.26 3dla h ARG 618 N 0.97 0.05 -0.19 2.37 2.43 -0.52 -2.23 114.38 117.25 3dla h ARG 618 Ca 0.36 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.56 3dla h ARG 618 Cb 0.12 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.60 3dla h ARG 618 CO -0.15 0.38 -0.41 1.25 -1.51 0.00 0.00 179.97 179.52 3dla h HIS 619 N -0.28 -1.16 0.00 2.20 2.76 -0.93 -1.55 115.15 116.18 3dla h HIS 619 Ca 0.01 0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.15 3dla h HIS 619 Cb 0.36 0.54 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 3dla h HIS 619 CO 0.04 -0.46 -0.36 -1.49 -1.30 0.00 0.00 177.93 174.36 3dla h TRP 620 N -0.44 0.00 -0.59 5.26 -0.00 -1.40 -2.49 115.95 116.29 3dla h TRP 620 Ca 0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 58.89 58.88 3dla h TRP 620 Cb 0.61 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.74 3dla h TRP 620 CO -0.51 0.36 -0.02 1.25 -0.00 0.00 0.00 178.44 179.53 3dla h LEU 621 N 0.00 1.03 -0.95 -4.49 6.46 -1.15 0.17 115.31 116.38 3dla h LEU 621 Ca -0.00 -0.30 0.05 0.00 -0.12 0.00 0.00 57.88 57.50 3dla h LEU 621 Cb 0.75 -0.28 -0.06 0.00 -0.73 0.00 0.00 40.66 40.34 3dla h LEU 621 CO 0.05 1.09 0.62 1.56 -0.62 0.00 0.00 178.44 181.13 3dla h GLN 622 N 0.96 1.13 -0.28 1.25 4.20 -0.84 -0.29 115.11 121.23 3dla h GLN 622 Ca 0.17 -0.07 -0.17 0.00 0.06 0.00 0.00 58.65 58.64 3dla h GLN 622 Cb 0.57 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 3dla h GLN 622 CO 0.03 0.74 -0.52 0.82 -0.67 0.00 0.00 178.83 179.24 3dla h ILE 623 N 1.16 1.29 0.39 2.54 2.04 -1.17 -2.93 117.51 120.83 3dla h ILE 623 Ca 0.39 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 3dla h ILE 623 Cb 0.08 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3dla h ILE 623 CO -0.14 0.55 -0.19 0.15 0.00 0.00 0.00 178.15 178.52 3dla h PHE 624 N 0.62 -0.49 -0.16 1.37 3.57 -0.03 -1.77 116.94 120.05 3dla h PHE 624 Ca 0.02 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3dla h PHE 624 Cb 1.10 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 3dla h PHE 624 CO 0.06 -0.30 0.03 -0.39 -2.23 0.00 0.00 178.31 175.48 3dla h VAL 625 N -0.54 0.93 -0.13 1.41 -1.51 -1.12 0.58 116.25 115.87 3dla h VAL 625 Ca -0.05 -0.03 0.04 0.00 -1.23 0.00 0.00 66.70 65.42 3dla h VAL 625 Cb 0.41 0.83 -0.04 0.00 -2.13 0.00 0.00 31.29 30.36 3dla h VAL 625 CO 0.09 0.02 -0.11 -0.61 -1.23 0.00 0.00 177.57 175.72 3dla h GLN 626 N 0.09 -0.13 -0.19 5.19 5.75 -1.52 -0.19 115.11 124.12 3dla h GLN 626 Ca 0.07 0.01 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 3dla h GLN 626 Cb 0.06 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.64 3dla h GLN 626 CO -0.09 -0.09 -0.20 0.00 -2.65 0.00 0.00 178.83 175.80 3dla h ARG 627 N -0.13 0.46 0.01 1.69 3.08 -0.88 -2.16 114.38 116.45 3dla h ARG 627 Ca 0.09 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 3dla h ARG 627 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3dla h ARG 627 CO -0.21 0.83 -0.00 0.35 -1.07 0.00 0.00 179.97 179.86 3dla h PHE 628 N 0.12 -0.01 0.00 3.04 3.57 0.27 -0.77 116.94 123.17 3dla h PHE 628 Ca 0.03 -0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.32 3dla h PHE 628 Cb 0.75 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 3dla h PHE 628 CO 0.08 0.54 -1.03 1.88 -2.23 0.00 0.00 178.31 177.56 3dla h TYR 629 N -0.56 0.00 0.00 0.41 0.05 -1.16 -3.40 116.97 112.30 3dla h TYR 629 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3dla h TYR 629 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 3dla h TYR 629 CO 0.12 0.97 -0.47 0.45 -1.05 0.00 0.00 178.16 178.17 3dla n SER 630 N -3.32 1.31 -0.01 3.88 2.88 -0.93 -4.71 113.62 112.73 3dla n SER 630 Ca -0.01 0.21 -0.18 0.00 -1.33 0.00 0.00 58.87 57.56 3dla n SER 630 Cb 0.94 -0.52 -0.09 0.00 -0.75 0.00 0.00 64.21 63.79 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 -0.47 0.91 0.00 0.66 3.57 -1.06 -3.39 116.94 117.16 3dla h PHE 631 Ca 0.00 -0.43 0.00 0.00 3.53 0.00 0.00 57.97 61.07 3dla h PHE 631 Cb 0.47 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.09 3dla h PHE 631 CO -0.20 1.25 -0.90 -1.13 -2.23 0.00 0.00 178.31 175.09 3dla n SER 632 N -4.04 0.82 -0.31 0.41 3.41 -0.32 -4.29 113.62 109.29 3dla n SER 632 Ca -0.09 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 57.80 3dla n SER 632 Cb 0.72 0.83 0.14 0.00 -0.26 0.00 0.00 64.21 65.64 3dla n SER 632 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3dla h GLN 633 N 0.00 0.95 -0.90 4.33 5.75 -1.77 -2.38 115.11 121.09 3dla h GLN 633 Ca 0.00 -0.06 0.17 0.00 -0.15 0.00 0.00 58.65 58.61 3dla h GLN 633 Cb 0.53 -0.21 -0.07 0.00 1.07 0.00 0.00 27.48 28.79 3dla h GLN 633 CO 0.00 0.63 0.58 0.27 -2.65 0.00 0.00 178.83 177.66 3dla h PHE 634 N 0.98 0.73 0.00 3.99 -0.00 -1.81 0.22 116.94 121.06 3dla h PHE 634 Ca 0.37 0.02 -0.19 0.00 -0.00 0.00 0.00 57.97 58.18 3dla h PHE 634 Cb 0.15 -0.23 -0.02 0.00 -0.00 0.00 0.00 35.95 35.86 3dla h PHE 634 CO -0.03 0.24 -0.85 0.87 -0.00 0.00 0.00 178.31 178.54 3dla h LYS 635 N 0.59 0.12 -0.18 6.09 1.57 -1.73 -2.98 116.57 120.05 3dla h LYS 635 Ca 0.46 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 59.02 3dla h LYS 635 Cb 0.89 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 3dla h LYS 635 CO -0.21 0.90 -0.29 0.00 -0.57 0.00 0.00 179.45 179.28 3dla h ARG 636 N 0.07 0.35 -0.33 3.15 3.08 -0.98 -3.33 114.38 116.39 3dla h ARG 636 Ca -0.03 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 3dla h ARG 636 Cb 1.47 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 3dla h ARG 636 CO 0.12 0.61 -0.04 1.03 -1.07 0.00 0.00 179.97 180.62 3dla h SER 637 N 0.31 0.50 -2.35 7.04 0.87 -0.48 -3.13 113.55 116.31 3dla h SER 637 Ca 0.04 -0.10 -0.69 0.00 -1.23 0.00 0.00 61.79 59.81 3dla h SER 637 Cb 0.67 -0.13 -0.35 0.00 -0.44 0.00 0.00 62.40 62.14 3dla h SER 637 CO 0.05 0.59 0.09 0.00 -0.53 0.00 0.00 176.83 177.03 3dla n ALA 638 N -2.48 5.08 -2.72 6.23 0.00 -1.24 -4.86 120.51 120.53 3dla n ALA 638 Ca 0.01 -4.71 -0.37 0.00 0.00 0.00 0.00 53.44 48.38 3dla n ALA 638 Cb 0.27 -1.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.21 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 -3.47 4.27 1.16 0.00 2.96 -1.18 -5.00 118.68 117.42 3dla s LEU 639 Ca 0.42 0.60 -0.13 0.00 -0.22 0.00 0.00 54.13 54.80 3dla s LEU 639 Cb 0.20 -2.45 0.28 0.00 0.50 0.00 0.00 46.19 44.72 3dla s LEU 639 CO -0.08 0.10 1.03 -2.84 -1.32 0.00 0.00 176.35 173.24 3dla s PRO 640 N 0.39 -0.93 0.53 0.98 0.02 -1.26 -4.98 135.00 129.74 3dla s PRO 640 Ca 0.19 0.86 -0.19 0.00 0.02 0.00 0.00 61.00 61.88 3dla s PRO 640 Cb -0.14 -1.55 -0.07 0.00 0.02 0.00 0.00 34.50 32.77 3dla s PRO 640 CO 0.06 -3.74 1.09 -0.80 -0.33 0.00 0.00 177.00 173.27 3dla s ASN 641 N -2.50 5.97 0.00 2.53 0.01 -1.26 -4.78 114.94 114.90 3dla s ASN 641 Ca 0.68 2.04 0.00 0.00 -0.71 0.00 0.00 52.86 54.88 3dla s ASN 641 Cb -0.25 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.84 3dla s ASN 641 CO 0.65 -1.04 0.00 0.61 -1.51 0.00 0.00 177.10 175.80 3dla n GLY 642 N -0.11 1.20 3.78 0.66 0.00 -1.26 -0.29 105.19 109.16 3dla n GLY 642 Ca 0.10 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 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 4.51 0.42 1.61 0.04 -1.26 -4.95 135.00 133.37 3dla s PRO 643 Ca 0.00 1.42 -0.24 0.00 0.04 0.00 0.00 61.00 62.22 3dla s PRO 643 Cb 0.00 -2.80 -0.08 0.00 0.04 0.00 0.00 34.50 31.66 3dla s PRO 643 CO 0.00 0.19 1.20 0.21 0.04 0.00 0.00 177.00 178.64 3dla s LYS 644 N -2.05 3.91 0.00 4.56 2.20 -1.26 -3.89 119.74 123.22 3dla s LYS 644 Ca 0.51 1.89 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 3dla s LYS 644 Cb -0.21 -2.59 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 3dla s LYS 644 CO 0.27 -0.45 0.00 0.28 -0.36 0.00 0.00 175.35 175.08 3dla n VAL 645 N -0.13 0.00 -3.92 4.02 0.31 -1.26 -4.98 118.33 112.36 3dla n VAL 645 Ca 0.05 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.02 3dla n VAL 645 Cb 0.46 -1.32 -0.06 0.00 -0.91 0.00 0.00 33.84 32.01 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 -4.83 6.30 0.61 4.52 0.15 -1.26 -4.86 113.70 114.33 3dla s SER 646 Ca 0.00 0.43 0.33 0.00 0.70 0.00 0.00 55.95 57.42 3dla s SER 646 Cb 0.00 -2.02 1.94 0.00 -1.71 0.00 0.00 66.02 64.24 3dla s SER 646 CO 0.00 0.39 2.24 1.12 1.20 0.00 0.00 173.24 178.19 3dla h HIS 647 N 4.87 0.00 0.00 3.44 2.07 -1.98 -0.01 115.15 123.53 3dla h HIS 647 Ca -0.54 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 56.98 3dla h HIS 647 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 3dla h HIS 647 CO 0.74 0.00 0.00 0.78 -3.07 0.00 0.00 177.93 176.38 3dla h GLY 648 N 0.00 0.00 0.00 6.13 0.00 -1.93 -3.49 103.07 103.78 3dla h GLY 648 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 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 -0.93 2.44 3.46 4.60 0.00 -0.02 -3.58 105.19 111.16 3dla n GLY 649 Ca -0.02 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.01 0.54 -0.12 4.61 0.00 -1.26 -4.42 120.51 119.85 3dla n ALA 650 Ca 0.00 -2.15 0.01 0.00 0.00 0.00 0.00 53.44 51.30 3dla n ALA 650 Cb 0.00 1.37 0.02 0.00 0.00 0.00 0.00 19.45 20.84 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 2.08 -4.75 0.00 4.77 -1.26 -4.21 117.00 113.64 3dla n LEU 651 Ca -0.10 -2.11 -0.42 0.00 -0.03 0.00 0.00 56.01 53.35 3dla n LEU 651 Cb 0.63 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 3dla n LEU 651 CO 0.33 0.53 1.15 -0.24 -1.33 0.00 0.00 177.39 177.83 3dla n SER 652 N -0.55 3.64 0.03 -1.43 2.88 -1.26 -4.53 113.62 112.40 3dla n SER 652 Ca 0.02 1.19 0.14 0.00 -1.33 0.00 0.00 58.87 58.88 3dla n SER 652 Cb 0.30 -1.58 0.53 0.00 -0.75 0.00 0.00 64.21 62.71 3dla n SER 652 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3dla n PRO 653 N 1.26 0.08 -0.04 -1.46 -0.04 -1.26 -2.13 135.00 131.40 3dla n PRO 653 Ca 0.05 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 3dla n PRO 653 Cb 0.37 -1.58 0.46 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.71 1.65 0.00 0.54 1.74 -1.26 -4.68 116.66 112.93 3dla n ARG 654 Ca 0.06 -0.96 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 3dla n ARG 654 Cb 0.37 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 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 1.13 2.64 0.10 -0.13 0.00 -0.91 -5.03 105.19 102.99 3dla n GLY 655 Ca 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.43 1.61 5.19 -1.73 -3.43 116.42 114.64 3dla h ASP 656 Ca 0.00 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 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 0.76 -0.74 0.86 -3.12 0.00 0.00 179.24 177.01 3dla s TRP 657 N -3.04 2.59 -0.36 4.55 -0.11 -0.96 -4.97 118.94 116.64 3dla s TRP 657 Ca 0.01 -2.33 -0.11 0.00 1.22 0.00 0.00 56.10 54.89 3dla s TRP 657 Cb 0.10 -2.24 0.02 0.00 -1.50 0.00 0.00 33.47 29.85 3dla s TRP 657 CO 0.78 -0.90 0.21 1.03 -4.62 0.00 0.00 176.95 173.45 3dla s ARG 658 N 1.19 2.97 0.11 5.86 0.52 -1.26 -4.14 118.95 124.20 3dla s ARG 658 Ca 0.11 -0.98 -0.09 0.00 -0.52 0.00 0.00 55.73 54.25 3dla s ARG 658 Cb -0.19 -3.72 -0.00 0.00 0.52 0.00 0.00 34.95 31.55 3dla s ARG 658 CO -0.16 -0.64 0.21 0.00 0.02 0.00 0.00 175.30 174.73 3dla s ALA 659 N 1.58 -0.15 0.43 2.13 0.00 -1.26 -5.15 121.76 119.35 3dla s ALA 659 Ca 0.03 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 51.06 3dla s ALA 659 Cb -0.19 0.58 -0.08 0.00 0.00 0.00 0.00 23.12 23.44 3dla s ALA 659 CO 0.07 -0.54 1.13 -1.25 0.00 0.00 0.00 175.76 175.17 3dla s PRO 660 N -3.89 3.93 0.00 0.00 0.04 -1.26 -4.94 135.00 128.88 3dla s PRO 660 Ca 0.08 1.71 0.29 0.00 0.04 0.00 0.00 61.00 63.11 3dla s PRO 660 Cb 0.05 -2.49 1.37 0.00 0.04 0.00 0.00 34.50 33.46 3dla s PRO 660 CO -0.08 -0.39 1.92 0.43 0.04 0.00 0.00 177.00 178.92 3dla n SER 661 N -0.27 0.84 -2.56 6.66 7.64 -1.26 -4.42 113.62 120.24 3dla n SER 661 Ca 0.06 -1.31 -0.10 0.00 1.01 0.00 0.00 58.87 58.52 3dla n SER 661 Cb 0.48 -0.01 0.03 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 -0.33 2.70 -4.40 6.43 5.75 -1.26 -4.57 116.55 120.87 3dla n ASP 662 Ca 0.20 -2.76 -0.30 0.00 -0.01 0.00 0.00 54.79 51.93 3dla n ASP 662 Cb 0.24 -0.45 -0.14 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 -3.60 1.87 0.32 0.11 1.75 -1.26 -5.13 119.30 113.36 3dla s MET 663 Ca 0.35 -1.08 -0.06 0.00 -1.25 0.00 0.00 55.69 53.65 3dla s MET 663 Cb 0.38 -2.06 -0.05 0.00 2.84 0.00 0.00 34.83 35.93 3dla s MET 663 CO -0.02 0.52 0.61 -1.54 -0.65 0.00 0.00 175.02 173.93 3dla s SER 664 N -1.42 6.45 -0.31 1.11 1.04 -1.26 -4.28 113.70 115.03 3dla s SER 664 Ca 0.13 0.80 0.09 0.00 0.48 0.00 0.00 55.95 57.46 3dla s SER 664 Cb -0.10 -2.18 0.73 0.00 0.10 0.00 0.00 66.02 64.56 3dla s SER 664 CO 0.04 -0.26 1.77 0.00 0.98 0.00 0.00 173.24 175.77 3dla n ALA 665 N -1.08 4.49 -0.22 5.32 0.00 -1.26 -4.74 120.51 123.02 3dla n ALA 665 Ca -0.01 -2.21 0.02 0.00 0.00 0.00 0.00 53.44 51.25 3dla n ALA 665 Cb 0.54 -1.25 0.12 0.00 0.00 0.00 0.00 19.45 18.86 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 2.67 0.11 -0.44 0.00 2.43 -1.97 -2.48 114.38 114.69 3dla h ARG 666 Ca 0.25 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 3dla h ARG 666 Cb 2.27 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.78 3dla h ARG 666 CO 0.71 0.07 -0.06 -0.84 -1.51 0.00 0.00 179.97 178.34 3dla h ILE 667 N 0.11 1.25 -0.15 1.20 3.07 -1.99 -0.62 117.51 120.37 3dla h ILE 667 Ca 0.35 -1.07 -0.01 0.00 1.55 0.00 0.00 64.86 65.67 3dla h ILE 667 Cb 0.58 0.98 -0.01 0.00 -0.27 0.00 0.00 36.82 38.10 3dla h ILE 667 CO -0.57 0.37 0.05 -0.50 -1.05 0.00 0.00 178.15 176.45 3dla h TRP 668 N 0.69 0.24 -0.15 0.16 6.55 -1.87 -1.35 115.95 120.22 3dla h TRP 668 Ca 0.13 -0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.90 3dla h TRP 668 Cb 0.51 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.73 3dla h TRP 668 CO 0.03 0.34 -0.13 -0.07 -1.05 0.00 0.00 178.44 177.55 3dla h LEU 669 N 0.07 0.23 -0.62 -4.49 3.38 -1.01 -2.01 115.31 110.86 3dla h LEU 669 Ca 0.05 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 3dla h LEU 669 Cb 0.21 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3dla h LEU 669 CO -0.00 0.38 -0.53 -0.78 0.09 0.00 0.00 178.44 177.59 3dla h ASP 670 N 0.23 0.48 -0.21 -0.43 3.58 -0.99 -2.46 116.42 116.63 3dla h ASP 670 Ca 0.05 -0.25 -0.07 0.00 0.42 0.00 0.00 57.03 57.17 3dla h ASP 670 Cb 0.37 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 3dla h ASP 670 CO 0.02 0.93 -0.08 -0.61 -2.88 0.00 0.00 179.24 176.61 3dla h GLN 671 N 0.34 0.57 -0.35 0.28 -0.00 -0.54 -1.98 115.11 113.44 3dla h GLN 671 Ca 0.01 -0.16 -0.11 0.00 -0.00 0.00 0.00 58.65 58.39 3dla h GLN 671 Cb 1.05 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.45 3dla h GLN 671 CO 0.09 0.66 -0.20 0.82 0.00 0.00 0.00 178.83 180.20 3dla h ILE 672 N 0.53 1.29 -0.54 2.39 2.04 -1.32 0.14 117.51 122.03 3dla h ILE 672 Ca 0.10 -1.33 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 3dla h ILE 672 Cb 0.47 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 3dla h ILE 672 CO 0.03 0.44 0.27 0.44 0.00 0.00 0.00 178.15 179.32 3dla h ASP 673 N 0.53 0.70 0.04 1.72 3.32 -1.11 -2.18 116.42 119.44 3dla h ASP 673 Ca 0.07 -0.12 -0.19 0.00 0.02 0.00 0.00 57.03 56.82 3dla h ASP 673 Cb 0.75 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 40.14 3dla h ASP 673 CO 0.06 0.62 -0.76 0.03 -1.72 0.00 0.00 179.24 177.47 3dla h ARG 674 N 0.73 0.43 0.00 3.56 3.08 -1.36 -3.41 114.38 117.41 3dla h ARG 674 Ca 0.19 -0.53 -0.10 0.00 0.07 0.00 0.00 59.98 59.61 3dla h ARG 674 Cb 0.10 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 3dla h ARG 674 CO -0.03 1.18 -2.10 0.39 -1.07 0.00 0.00 179.97 178.35 3dla n GLU 675 N -4.12 0.67 -3.90 0.04 -0.58 0.47 -1.55 120.64 111.66 3dla n GLU 675 Ca -0.12 -0.14 -0.36 0.00 -0.42 0.00 0.00 57.16 56.13 3dla n GLU 675 Cb 0.76 -1.52 -0.13 0.00 -0.57 0.00 0.00 31.44 29.98 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 -3.23 3.96 0.63 2.62 1.01 -0.83 -4.64 120.40 119.93 3dla s VAL 676 Ca -0.08 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.43 3dla s VAL 676 Cb 0.12 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 3dla s VAL 676 CO 0.89 0.39 1.17 -2.84 0.00 0.00 0.00 175.10 174.71 3dla s PRO 677 N 1.35 2.80 0.00 2.72 0.02 -1.26 -4.77 135.00 135.86 3dla s PRO 677 Ca 0.05 1.67 0.23 0.00 0.02 0.00 0.00 61.00 62.97 3dla s PRO 677 Cb -0.15 -1.92 0.97 0.00 0.02 0.00 0.00 34.50 33.42 3dla s PRO 677 CO 0.01 -1.31 1.72 1.63 -0.33 0.00 0.00 177.00 178.73 3dla n LYS 678 N -2.00 0.01 0.00 5.54 5.02 -1.26 -4.79 118.16 120.68 3dla n LYS 678 Ca 0.12 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 3dla n LYS 678 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 3dla n LYS 678 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29