#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dc0 s SER 5 N 0.00 0.22 0.13 3.54 1.04 -1.26 -5.04 113.70 112.33 3dc0 s SER 5 Ca 0.00 -0.70 -0.20 0.00 0.48 0.00 0.00 55.95 55.54 3dc0 s SER 5 Cb 0.00 0.28 -0.02 0.00 0.10 0.00 0.00 66.02 66.37 3dc0 s SER 5 CO 0.00 -0.64 1.71 0.40 0.98 0.00 0.00 173.24 175.69 3dc0 h ILE 6 N 3.09 0.82 -0.90 -1.02 2.04 -1.94 -2.40 117.51 117.21 3dc0 h ILE 6 Ca -0.34 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 65.65 3dc0 h ILE 6 Cb 1.18 0.79 -0.09 0.00 -0.74 0.00 0.00 36.82 37.96 3dc0 h ILE 6 CO 0.57 0.01 0.51 0.50 0.00 0.00 0.00 178.15 179.73 3dc0 h LYS 7 N 0.03 0.73 -0.00 2.37 1.63 -1.97 -1.68 116.57 117.68 3dc0 h LYS 7 Ca 0.10 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 3dc0 h LYS 7 Cb 0.14 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 3dc0 h LYS 7 CO -0.19 0.48 -0.03 -1.13 -3.45 0.00 0.00 179.45 175.13 3dc0 n SER 8 N -4.78 0.05 0.00 4.20 3.41 -0.99 -4.49 113.62 111.01 3dc0 n SER 8 Ca 0.18 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 3dc0 n SER 8 Cb 0.41 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3dc0 n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dc0 n GLY 9 N 1.43 4.62 3.54 5.00 0.00 -0.63 -4.75 105.19 114.39 3dc0 n GLY 9 Ca 0.09 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 3dc0 n GLY 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dc0 s THR 10 N 1.61 3.15 -0.08 2.61 -4.23 -1.26 -4.32 115.64 113.12 3dc0 s THR 10 Ca 0.00 -1.32 0.01 0.00 -1.18 0.00 0.00 61.69 59.21 3dc0 s THR 10 Cb 0.00 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 3dc0 s THR 10 CO 0.00 0.14 -0.12 -0.63 -0.54 0.00 0.00 174.62 173.47 3dc0 s ILE 11 N -1.15 3.23 -0.26 2.99 -1.09 -0.79 -1.32 121.20 122.80 3dc0 s ILE 11 Ca 0.19 -0.64 -0.12 0.00 -2.23 0.00 0.00 60.65 57.85 3dc0 s ILE 11 Cb -0.11 -2.31 -0.05 0.00 -1.58 0.00 0.00 42.46 38.41 3dc0 s ILE 11 CO 0.11 0.57 0.25 -0.22 -1.23 0.00 0.00 174.94 174.41 3dc0 s LEU 12 N -0.34 4.05 -0.79 2.97 2.96 0.02 -1.26 118.68 126.29 3dc0 s LEU 12 Ca 0.04 0.13 -0.20 0.00 -0.22 0.00 0.00 54.13 53.87 3dc0 s LEU 12 Cb -0.13 -2.22 0.11 0.00 0.50 0.00 0.00 46.19 44.45 3dc0 s LEU 12 CO 0.02 -0.06 1.00 -2.28 -1.32 0.00 0.00 176.35 173.71 3dc0 s HIS 13 N 1.68 2.98 -1.07 5.38 5.65 0.46 -0.40 115.29 129.96 3dc0 s HIS 13 Ca 0.10 -1.07 -0.07 0.00 0.25 0.00 0.00 55.06 54.26 3dc0 s HIS 13 Cb -0.15 -4.23 -0.09 0.00 -1.18 0.00 0.00 32.58 26.92 3dc0 s HIS 13 CO 0.09 -1.50 2.57 0.00 -0.65 0.00 0.00 174.74 175.25 3dc0 n ALA 14 N 6.81 5.93 -1.64 1.58 0.00 -0.90 -2.70 120.51 129.59 3dc0 n ALA 14 Ca 0.10 -2.53 -0.53 0.00 0.00 0.00 0.00 53.44 50.48 3dc0 n ALA 14 Cb 0.47 -3.05 -0.06 0.00 0.00 0.00 0.00 19.45 16.80 3dc0 n ALA 14 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3dc0 n TRP 15 N 3.72 2.05 -0.79 0.00 -0.00 -1.26 -1.26 117.44 119.90 3dc0 n TRP 15 Ca 0.57 0.30 0.00 0.00 -0.00 0.00 0.00 57.50 58.37 3dc0 n TRP 15 Cb 0.25 -2.54 0.00 0.00 -0.00 0.00 0.00 31.31 29.02 3dc0 n TRP 15 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 3dc0 n ASN 16 N 6.78 -1.61 -4.74 5.87 3.02 -1.26 -4.83 115.26 118.50 3dc0 n ASN 16 Ca 0.29 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.42 3dc0 n ASN 16 Cb 0.20 -1.83 -0.03 0.00 -0.61 0.00 0.00 39.78 37.51 3dc0 n ASN 16 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3dc0 s TRP 17 N -1.88 3.24 0.82 3.10 0.52 -0.39 0.65 118.94 125.01 3dc0 s TRP 17 Ca 0.00 1.25 -0.11 0.00 0.02 0.00 0.00 56.10 57.25 3dc0 s TRP 17 Cb 0.00 -3.60 0.08 0.00 -1.15 0.00 0.00 33.47 28.80 3dc0 s TRP 17 CO 0.00 -1.85 1.10 -1.54 0.02 0.00 0.00 176.95 174.68 3dc0 s SER 18 N 0.23 4.24 0.19 2.95 1.04 0.14 -4.79 113.70 117.69 3dc0 s SER 18 Ca 0.56 1.37 -0.12 0.00 0.48 0.00 0.00 55.95 58.23 3dc0 s SER 18 Cb -0.37 -2.09 0.13 0.00 0.10 0.00 0.00 66.02 63.80 3dc0 s SER 18 CO 0.40 -2.14 1.84 -0.26 0.98 0.00 0.00 173.24 174.06 3dc0 h PHE 19 N -1.21 0.74 -0.41 5.02 0.04 -1.31 0.54 116.94 120.36 3dc0 h PHE 19 Ca -0.48 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.31 3dc0 h PHE 19 Cb 1.27 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 3dc0 h PHE 19 CO 0.46 0.44 0.22 -0.91 -0.60 0.00 0.00 178.31 177.92 3dc0 h ASN 20 N 0.79 0.51 -0.42 2.17 2.35 -1.85 0.26 115.58 119.39 3dc0 h ASN 20 Ca 0.24 -0.10 0.05 0.00 -0.55 0.00 0.00 56.30 55.94 3dc0 h ASN 20 Cb -0.03 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 3dc0 h ASN 20 CO -0.08 0.46 0.15 0.74 -1.65 0.00 0.00 177.43 177.06 3dc0 h THR 21 N 0.52 0.88 -0.35 2.81 2.02 -1.70 -0.52 112.91 116.57 3dc0 h THR 21 Ca 0.14 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 3dc0 h THR 21 Cb 0.07 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 3dc0 h THR 21 CO -0.02 0.06 0.21 -0.07 0.37 0.00 0.00 175.52 176.07 3dc0 h LEU 22 N 0.32 0.41 -1.27 2.58 3.38 -0.40 -2.65 115.31 117.69 3dc0 h LEU 22 Ca 0.20 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.17 3dc0 h LEU 22 Cb 0.18 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 3dc0 h LEU 22 CO -0.19 0.34 0.52 0.50 0.09 0.00 0.00 178.44 179.69 3dc0 h LYS 23 N 0.45 0.88 0.00 1.13 3.64 0.23 -1.97 116.57 120.93 3dc0 h LYS 23 Ca 0.12 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3dc0 h LYS 23 Cb -0.00 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.62 3dc0 h LYS 23 CO -0.02 0.58 0.00 -0.91 -2.27 0.00 0.00 179.45 176.83 3dc0 h ASN 24 N 0.91 0.00 -0.35 4.20 -0.26 -0.82 -3.21 115.58 116.05 3dc0 h ASN 24 Ca 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.07 3dc0 h ASN 24 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 3dc0 h ASN 24 CO -0.11 0.00 0.00 0.59 -1.06 0.00 0.00 177.43 176.85 3dc0 n ASN 25 N -2.66 2.95 -0.35 5.81 3.02 -0.78 -4.69 115.26 118.56 3dc0 n ASN 25 Ca 0.04 -1.91 0.10 0.00 -0.03 0.00 0.00 54.58 52.77 3dc0 n ASN 25 Cb 0.41 -0.23 0.28 0.00 -0.61 0.00 0.00 39.78 39.62 3dc0 n ASN 25 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 3dc0 h MET 26 N 2.55 0.79 -0.27 3.52 4.05 -1.46 0.38 114.93 124.49 3dc0 h MET 26 Ca 0.00 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.32 3dc0 h MET 26 Cb 0.74 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 3dc0 h MET 26 CO 0.00 0.52 -0.05 -0.22 0.23 0.00 0.00 176.91 177.39 3dc0 h LYS 27 N 0.82 0.51 -0.70 0.39 3.64 -1.86 -1.35 116.57 118.02 3dc0 h LYS 27 Ca 0.53 -0.19 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 3dc0 h LYS 27 Cb 0.72 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 3dc0 h LYS 27 CO -0.34 0.71 0.20 -0.44 -2.27 0.00 0.00 179.45 177.31 3dc0 h ASP 28 N 0.27 1.03 -0.13 4.20 3.32 -1.64 0.73 116.42 124.20 3dc0 h ASP 28 Ca 0.07 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 56.96 3dc0 h ASP 28 Cb 0.51 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 3dc0 h ASP 28 CO 0.02 0.97 -0.12 0.40 -1.72 0.00 0.00 179.24 178.80 3dc0 h ILE 29 N 1.05 0.67 -0.57 0.35 1.08 -0.13 0.10 117.51 120.07 3dc0 h ILE 29 Ca 0.22 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.67 3dc0 h ILE 29 Cb 0.33 0.67 -0.03 0.00 -3.07 0.00 0.00 36.82 34.72 3dc0 h ILE 29 CO -0.00 0.00 0.27 -0.74 -0.69 0.00 0.00 178.15 176.99 3dc0 h HIS 30 N -0.13 0.82 0.00 1.37 2.76 -0.86 -1.96 115.15 117.14 3dc0 h HIS 30 Ca 0.09 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3dc0 h HIS 30 Cb 0.26 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.97 3dc0 h HIS 30 CO -0.24 0.64 0.00 -0.44 -1.30 0.00 0.00 177.93 176.59 3dc0 h ASP 31 N 0.77 0.00 1.57 3.26 3.32 -0.32 -1.86 116.42 123.16 3dc0 h ASP 31 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3dc0 h ASP 31 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3dc0 h ASP 31 CO -0.02 0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 177.46 3dc0 h ALA 32 N 2.20 0.98 0.00 3.45 0.00 -0.00 -3.48 119.26 122.41 3dc0 h ALA 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dc0 h ALA 32 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3dc0 h ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3dc0 n GLY 33 N 1.26 0.99 3.78 0.00 0.00 -0.70 -4.39 105.19 106.14 3dc0 n GLY 33 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3dc0 n GLY 33 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dc0 s TYR 34 N -2.00 3.85 0.06 1.61 2.02 -1.24 -4.63 117.35 117.03 3dc0 s TYR 34 Ca 0.00 1.48 0.08 0.00 -0.37 0.00 0.00 57.07 58.26 3dc0 s TYR 34 Cb 0.00 -2.67 -0.22 0.00 -0.40 0.00 0.00 41.96 38.67 3dc0 s TYR 34 CO 0.00 0.51 1.07 1.15 -1.57 0.00 0.00 175.55 176.71 3dc0 h THR 35 N 3.50 1.42 -3.77 -0.71 2.02 -1.57 -3.44 112.91 110.36 3dc0 h THR 35 Ca -0.48 -3.17 -0.09 0.00 0.77 0.00 0.00 66.41 63.45 3dc0 h THR 35 Cb 1.21 2.71 -0.12 0.00 -1.74 0.00 0.00 68.15 70.21 3dc0 h THR 35 CO 0.66 0.82 -0.26 0.00 0.37 0.00 0.00 175.52 177.11 3dc0 s ALA 36 N -2.67 -0.19 0.16 6.16 0.00 -1.16 -0.98 121.76 123.08 3dc0 s ALA 36 Ca -0.01 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.29 3dc0 s ALA 36 Cb 0.09 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 3dc0 s ALA 36 CO 0.82 -0.67 -0.18 0.96 0.00 0.00 0.00 175.76 176.70 3dc0 s ILE 37 N -3.94 1.82 -0.16 0.00 -0.00 -0.45 -0.80 121.20 117.66 3dc0 s ILE 37 Ca 0.15 -1.92 0.01 0.00 -0.00 0.00 0.00 60.65 58.89 3dc0 s ILE 37 Cb 0.03 -1.84 0.02 0.00 -0.00 0.00 0.00 42.46 40.66 3dc0 s ILE 37 CO -0.01 -0.31 -0.19 -1.58 -0.00 0.00 0.00 174.94 172.84 3dc0 s GLN 38 N -2.79 2.83 0.75 0.37 0.74 0.46 -0.40 119.66 121.63 3dc0 s GLN 38 Ca 0.16 -0.77 -0.08 0.00 0.05 0.00 0.00 55.36 54.71 3dc0 s GLN 38 Cb -0.06 -2.42 0.09 0.00 1.10 0.00 0.00 33.01 31.72 3dc0 s GLN 38 CO 0.07 -0.16 1.08 0.95 -0.55 0.00 0.00 175.29 176.67 3dc0 s THR 39 N 1.19 2.19 0.67 -0.34 -4.23 -0.27 -2.12 115.64 112.73 3dc0 s THR 39 Ca 0.01 -0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 60.27 3dc0 s THR 39 Cb -0.14 -2.96 0.08 0.00 1.34 0.00 0.00 72.50 70.82 3dc0 s THR 39 CO -0.09 0.00 0.93 -0.44 -0.54 0.00 0.00 174.62 174.48 3dc0 s SER 40 N -4.60 4.76 0.14 3.99 0.01 -1.26 -3.45 113.70 113.29 3dc0 s SER 40 Ca 0.63 0.02 -0.34 0.00 1.31 0.00 0.00 55.95 57.58 3dc0 s SER 40 Cb -0.09 -0.65 -0.17 0.00 0.21 0.00 0.00 66.02 65.32 3dc0 s SER 40 CO 0.46 -1.57 1.07 -2.65 0.41 0.00 0.00 173.24 170.97 3dc0 n PRO 41 N -2.72 0.80 0.00 12.44 -0.02 -1.25 -4.40 135.00 139.84 3dc0 n PRO 41 Ca 0.10 0.29 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 3dc0 n PRO 41 Cb 0.60 -1.72 0.05 0.00 -0.02 0.00 0.00 33.50 32.41 3dc0 n PRO 41 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3dc0 n ILE 42 N 1.34 0.00 -2.10 4.25 -5.35 -1.26 -4.93 119.36 111.32 3dc0 n ILE 42 Ca 0.16 -0.44 -0.28 0.00 -0.27 0.00 0.00 62.75 61.93 3dc0 n ILE 42 Cb 0.21 1.33 0.12 0.00 -1.74 0.00 0.00 39.64 39.57 3dc0 n ILE 42 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3dc0 s ASN 43 N -1.73 4.04 -0.03 7.28 4.22 -1.26 0.30 114.94 127.76 3dc0 s ASN 43 Ca 0.20 0.33 -0.30 0.00 -2.14 0.00 0.00 52.86 50.94 3dc0 s ASN 43 Cb 0.15 -0.67 -0.04 0.00 1.28 0.00 0.00 41.25 41.97 3dc0 s ASN 43 CO 0.31 -2.13 1.24 -1.58 -2.04 0.00 0.00 177.10 172.90 3dc0 s GLN 44 N -5.54 4.34 0.37 3.55 0.74 -0.43 -4.46 119.66 118.23 3dc0 s GLN 44 Ca 0.67 1.75 0.04 0.00 0.05 0.00 0.00 55.36 57.86 3dc0 s GLN 44 Cb -0.07 -3.54 -0.05 0.00 1.10 0.00 0.00 33.01 30.45 3dc0 s GLN 44 CO 0.49 -0.45 0.07 0.14 -0.55 0.00 0.00 175.29 174.98 3dc0 s VAL 45 N 2.13 1.09 -0.25 1.34 -7.23 -1.26 -1.06 120.40 115.16 3dc0 s VAL 45 Ca 0.58 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.46 3dc0 s VAL 45 Cb -0.27 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.03 3dc0 s VAL 45 CO 0.24 0.00 1.22 -0.75 -0.31 0.00 0.00 175.10 175.49 3dc0 s LYS 46 N -3.83 4.09 -1.22 4.82 2.20 -0.12 -4.73 119.74 120.94 3dc0 s LYS 46 Ca 0.31 1.37 -0.08 0.00 -0.36 0.00 0.00 55.97 57.21 3dc0 s LYS 46 Cb 0.07 -3.79 0.21 0.00 -1.51 0.00 0.00 37.83 32.81 3dc0 s LYS 46 CO 0.14 -0.88 1.73 0.39 -0.36 0.00 0.00 175.35 176.37 3dc0 n GLU 47 N 6.87 3.82 -0.61 4.03 1.02 -1.26 -4.75 120.64 129.76 3dc0 n GLU 47 Ca 0.14 -3.83 -0.31 0.00 -0.02 0.00 0.00 57.16 53.13 3dc0 n GLU 47 Cb 0.46 -2.82 0.20 0.00 -0.02 0.00 0.00 31.44 29.26 3dc0 n GLU 47 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dc0 n GLY 48 N 2.51 -2.12 3.89 0.62 0.00 -1.26 -1.60 105.19 107.23 3dc0 n GLY 48 Ca 0.36 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 3dc0 n GLY 48 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dc0 n ASN 49 N -3.02 -3.79 -2.44 1.61 3.02 -1.26 -1.40 115.26 107.98 3dc0 n ASN 49 Ca 0.03 -0.81 -0.16 0.00 -0.03 0.00 0.00 54.58 53.61 3dc0 n ASN 49 Cb 0.57 -3.84 -0.01 0.00 -0.61 0.00 0.00 39.78 35.90 3dc0 n ASN 49 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3dc0 n LYS 50 N -4.58 -2.05 -1.14 3.52 3.00 -1.25 -1.72 118.16 113.94 3dc0 n LYS 50 Ca -0.04 0.76 -0.05 0.00 -0.00 0.00 0.00 58.31 58.98 3dc0 n LYS 50 Cb 0.56 -5.39 -0.02 0.00 0.00 0.00 0.00 35.03 30.18 3dc0 n LYS 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3dc0 n GLY 51 N -0.90 0.72 3.63 3.14 0.00 -0.49 -4.96 105.19 106.32 3dc0 n GLY 51 Ca -0.19 -0.34 -0.46 0.00 0.00 0.00 0.00 46.02 45.03 3dc0 n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dc0 n ASP 52 N 0.09 2.06 -0.55 1.61 -0.08 -0.70 -4.88 116.55 114.10 3dc0 n ASP 52 Ca -0.05 1.15 0.08 0.00 -1.51 0.00 0.00 54.79 54.46 3dc0 n ASP 52 Cb 0.26 -1.33 0.30 0.00 2.34 0.00 0.00 41.12 42.69 3dc0 n ASP 52 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3dc0 n LYS 53 N 1.80 1.71 -1.67 -0.67 4.76 -1.26 -4.80 118.16 118.03 3dc0 n LYS 53 Ca 0.13 -1.08 -0.43 0.00 -2.87 0.00 0.00 58.31 54.05 3dc0 n LYS 53 Cb 0.29 -1.34 -0.01 0.00 -1.84 0.00 0.00 35.03 32.13 3dc0 n LYS 53 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3dc0 n SER 54 N 0.33 2.51 -0.14 4.39 7.64 -1.26 -0.84 113.62 126.25 3dc0 n SER 54 Ca 0.14 1.19 0.24 0.00 1.01 0.00 0.00 58.87 61.44 3dc0 n SER 54 Cb 0.30 -1.44 0.66 0.00 -1.01 0.00 0.00 64.21 62.72 3dc0 n SER 54 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 3dc0 h MET 55 N 2.89 0.10 -0.00 1.43 4.05 -1.92 0.12 114.93 121.59 3dc0 h MET 55 Ca -0.45 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 58.97 3dc0 h MET 55 Cb 1.29 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 32.07 3dc0 h MET 55 CO 0.66 0.07 0.02 0.78 0.23 0.00 0.00 176.91 178.66 3dc0 h GLY 56 N 0.10 0.00 -1.17 1.39 0.00 -1.97 -1.08 103.07 100.35 3dc0 h GLY 56 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 3dc0 h GLY 56 CO -0.05 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.19 3dc0 n ASN 57 N -3.11 1.70 -0.13 0.19 3.02 0.40 -4.39 115.26 112.95 3dc0 n ASN 57 Ca -0.03 -2.01 0.27 0.00 -0.03 0.00 0.00 54.58 52.78 3dc0 n ASN 57 Cb 0.09 -0.22 0.72 0.00 -0.61 0.00 0.00 39.78 39.76 3dc0 n ASN 57 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 3dc0 h TRP 58 N 1.80 0.00 0.00 3.10 5.08 -1.35 -1.98 115.95 122.60 3dc0 h TRP 58 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 3dc0 h TRP 58 Cb 0.44 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.60 3dc0 h TRP 58 CO 0.22 0.00 0.00 0.10 -1.28 0.00 0.00 178.44 177.48 3dc0 h TYR 59 N 0.00 0.00 0.00 0.12 -0.00 -1.85 -3.00 116.97 112.23 3dc0 h TYR 59 Ca 0.39 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.09 3dc0 h TYR 59 Cb 1.69 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 38.41 3dc0 h TYR 59 CO 0.00 0.00 -0.12 -1.49 -0.00 0.00 0.00 178.16 176.55 3dc0 h TRP 60 N 0.00 0.00 0.00 0.10 4.06 -1.66 -2.04 115.95 116.41 3dc0 h TRP 60 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3dc0 h TRP 60 Cb 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 3dc0 h TRP 60 CO 0.00 0.12 0.00 1.28 -3.56 0.00 0.00 178.44 176.28 3dc0 n LEU 61 N -3.58 0.00 -0.81 -4.49 4.77 -1.14 -1.94 117.00 109.80 3dc0 n LEU 61 Ca -0.02 0.19 0.08 0.00 -0.03 0.00 0.00 56.01 56.23 3dc0 n LEU 61 Cb 0.25 -0.19 0.24 0.00 -2.33 0.00 0.00 43.42 41.40 3dc0 n LEU 61 CO 0.30 -0.13 0.69 -1.22 -1.33 0.00 0.00 177.39 175.70 3dc0 n TYR 62 N -1.19 0.83 -3.78 -1.77 4.01 -0.76 -4.55 117.16 109.95 3dc0 n TYR 62 Ca 0.06 -0.84 -0.28 0.00 -0.16 0.00 0.00 57.90 56.67 3dc0 n TYR 62 Cb 0.06 -0.27 -0.12 0.00 -0.31 0.00 0.00 39.34 38.70 3dc0 n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 3dc0 s GLN 63 N -2.62 1.99 0.47 -0.72 -0.21 -0.82 -4.81 119.66 112.94 3dc0 s GLN 63 Ca 0.39 -2.90 -0.24 0.00 0.02 0.00 0.00 55.36 52.63 3dc0 s GLN 63 Cb 0.31 -2.90 -0.07 0.00 1.00 0.00 0.00 33.01 31.35 3dc0 s GLN 63 CO 0.09 -1.28 1.39 -2.14 -2.12 0.00 0.00 175.29 171.24 3dc0 s PRO 64 N -0.86 3.56 0.00 2.91 0.02 -1.26 -0.95 135.00 138.42 3dc0 s PRO 64 Ca 0.25 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.61 3dc0 s PRO 64 Cb -0.07 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.90 3dc0 s PRO 64 CO -0.14 -0.89 0.00 0.25 -0.33 0.00 0.00 177.00 175.89 3dc0 n THR 65 N -0.40 0.00 -3.64 0.99 -2.24 -0.23 -0.20 114.28 108.56 3dc0 n THR 65 Ca 0.06 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.72 3dc0 n THR 65 Cb 0.43 -0.58 -0.06 0.00 -2.10 0.00 0.00 70.33 68.02 3dc0 n THR 65 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3dc0 s SER 66 N -2.56 -0.29 -0.45 3.42 0.15 -1.09 -1.32 113.70 111.57 3dc0 s SER 66 Ca 0.00 -0.06 0.04 0.00 0.70 0.00 0.00 55.95 56.63 3dc0 s SER 66 Cb 0.00 0.45 0.60 0.00 -1.71 0.00 0.00 66.02 65.35 3dc0 s SER 66 CO 0.00 -0.72 1.83 -1.22 1.20 0.00 0.00 173.24 174.32 3dc0 n TYR 67 N 0.30 2.69 -2.94 3.44 4.02 -1.26 -2.73 117.16 120.68 3dc0 n TYR 67 Ca -0.18 -2.00 -0.36 0.00 -0.01 0.00 0.00 57.90 55.36 3dc0 n TYR 67 Cb 0.61 -0.92 -0.06 0.00 -0.02 0.00 0.00 39.34 38.95 3dc0 n TYR 67 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 3dc0 s GLN 68 N -3.38 4.35 -0.01 -0.72 -1.52 -1.26 -4.87 119.66 112.26 3dc0 s GLN 68 Ca 0.56 1.07 -0.26 0.00 -1.95 0.00 0.00 55.36 54.77 3dc0 s GLN 68 Cb 0.47 -2.70 -0.04 0.00 -0.22 0.00 0.00 33.01 30.52 3dc0 s GLN 68 CO 0.07 0.26 0.80 0.42 -0.25 0.00 0.00 175.29 176.59 3dc0 s ILE 69 N -1.71 4.88 0.00 1.08 1.01 -1.26 -1.31 121.20 123.89 3dc0 s ILE 69 Ca 0.50 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.82 3dc0 s ILE 69 Cb -0.16 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.17 3dc0 s ILE 69 CO 0.21 0.27 0.00 0.61 0.00 0.00 0.00 174.94 176.02 3dc0 n GLY 70 N 2.79 3.82 3.47 6.18 0.00 0.15 -3.83 105.19 117.76 3dc0 n GLY 70 Ca 0.00 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.48 3dc0 n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dc0 s ASN 71 N 0.00 -0.50 0.61 1.61 2.20 -0.60 -3.27 114.94 114.99 3dc0 s ASN 71 Ca 0.00 0.11 0.32 0.00 -0.94 0.00 0.00 52.86 52.34 3dc0 s ASN 71 Cb 0.00 0.50 1.81 0.00 -2.00 0.00 0.00 41.25 41.56 3dc0 s ASN 71 CO 0.00 -0.77 2.14 -0.09 -2.94 0.00 0.00 177.10 175.44 3dc0 h ARG 72 N 2.15 0.00 0.09 3.55 2.43 -1.95 -0.31 114.38 120.33 3dc0 h ARG 72 Ca -0.28 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.72 3dc0 h ARG 72 Cb 1.26 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.83 3dc0 h ARG 72 CO 0.35 0.00 -0.73 1.88 -1.51 0.00 0.00 179.97 179.97 3dc0 h TYR 73 N 0.00 0.57 0.00 2.20 0.05 -1.95 -3.39 116.97 114.44 3dc0 h TYR 73 Ca 0.05 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.46 3dc0 h TYR 73 Cb 0.37 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.07 3dc0 h TYR 73 CO 0.00 1.24 -1.57 1.28 -1.05 0.00 0.00 178.16 178.07 3dc0 n LEU 74 N -4.17 0.07 0.00 3.88 4.77 -1.14 -4.33 117.00 116.08 3dc0 n LEU 74 Ca -0.12 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 3dc0 n LEU 74 Cb 0.76 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.85 3dc0 n LEU 74 CO 0.48 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3dc0 n GLY 75 N 1.64 0.33 3.95 -0.72 0.00 -0.14 -0.82 105.19 109.42 3dc0 n GLY 75 Ca -0.02 -2.28 -0.23 0.00 0.00 0.00 0.00 46.02 43.48 3dc0 n GLY 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc0 s SER 76 N -3.65 5.23 0.42 1.61 1.04 -1.26 -1.56 113.70 115.54 3dc0 s SER 76 Ca 0.00 0.26 0.12 0.00 0.48 0.00 0.00 55.95 56.81 3dc0 s SER 76 Cb 0.00 -1.13 0.90 0.00 0.10 0.00 0.00 66.02 65.90 3dc0 s SER 76 CO 0.00 -1.23 1.97 -0.08 0.98 0.00 0.00 173.24 174.88 3dc0 h GLU 77 N -0.14 0.14 -0.24 4.02 4.81 -1.95 -0.47 114.58 120.75 3dc0 h GLU 77 Ca -0.44 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 3dc0 h GLU 77 Cb 1.29 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 3dc0 h GLU 77 CO 0.56 0.27 0.04 1.49 -0.73 0.00 0.00 179.01 180.65 3dc0 h GLU 78 N 0.14 0.40 -0.06 1.92 4.57 -1.94 -1.32 114.58 118.29 3dc0 h GLU 78 Ca 0.03 -0.11 -0.06 0.00 -1.18 0.00 0.00 59.36 58.04 3dc0 h GLU 78 Cb 0.31 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 3dc0 h GLU 78 CO 0.02 0.53 -0.26 0.93 -1.18 0.00 0.00 179.01 179.05 3dc0 h GLU 79 N 0.20 0.10 -0.40 1.92 5.08 -1.81 -1.62 114.58 118.05 3dc0 h GLU 79 Ca 0.07 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 3dc0 h GLU 79 Cb 0.33 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3dc0 h GLU 79 CO 0.00 0.36 0.02 0.35 -1.00 0.00 0.00 179.01 178.75 3dc0 h PHE 80 N 0.09 0.76 -0.67 4.33 3.57 -0.62 -0.92 116.94 123.47 3dc0 h PHE 80 Ca 0.01 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.31 3dc0 h PHE 80 Cb 0.51 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 3dc0 h PHE 80 CO 0.00 0.76 0.11 0.87 -2.23 0.00 0.00 178.31 177.82 3dc0 h LYS 81 N 0.54 1.11 -0.54 1.11 1.57 -0.76 -1.64 116.57 117.96 3dc0 h LYS 81 Ca 0.12 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.59 3dc0 h LYS 81 Cb 0.44 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3dc0 h LYS 81 CO 0.02 1.01 0.27 0.93 -0.57 0.00 0.00 179.45 181.10 3dc0 h GLU 82 N 1.04 0.77 -0.27 3.15 5.08 -1.16 -0.90 114.58 122.29 3dc0 h GLU 82 Ca 0.21 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 3dc0 h GLU 82 Cb 0.44 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3dc0 h GLU 82 CO 0.01 0.62 0.12 1.98 -1.00 0.00 0.00 179.01 180.75 3dc0 h MET 83 N 0.72 0.26 -0.36 2.33 4.05 -0.85 0.80 114.93 121.88 3dc0 h MET 83 Ca 0.19 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.62 3dc0 h MET 83 Cb 0.10 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.81 3dc0 h MET 83 CO -0.02 0.17 0.17 0.00 0.23 0.00 0.00 176.91 177.45 3dc0 h ALA 85 N 1.20 0.22 -0.82 0.00 0.00 -0.71 -0.98 119.26 118.18 3dc0 h ALA 85 Ca 0.16 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.18 3dc0 h ALA 85 Cb 0.08 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3dc0 h ALA 85 CO -0.12 -0.39 0.53 0.00 0.00 0.00 0.00 179.25 179.28 3dc0 h ALA 86 N 1.16 1.64 -0.28 0.00 0.00 -0.44 -1.09 119.26 120.25 3dc0 h ALA 86 Ca 0.10 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3dc0 h ALA 86 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3dc0 h ALA 86 CO -0.14 0.22 -0.38 0.00 0.00 0.00 0.00 179.25 178.95 3dc0 h ALA 87 N 1.57 0.80 0.00 0.00 0.00 -0.43 -2.99 119.26 118.21 3dc0 h ALA 87 Ca 0.36 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 3dc0 h ALA 87 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dc0 h ALA 87 CO -0.13 0.65 -0.32 1.49 0.00 0.00 0.00 179.25 180.94 3dc0 h GLU 88 N 0.54 0.00 0.00 0.00 4.81 0.06 0.18 114.58 120.17 3dc0 h GLU 88 Ca 0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3dc0 h GLU 88 Cb 0.90 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 3dc0 h GLU 88 CO 0.08 0.32 -0.07 0.93 -0.73 0.00 0.00 179.01 179.54 3dc0 h GLU 89 N 0.00 0.00 -0.25 1.92 4.39 -1.25 -0.43 114.58 118.97 3dc0 h GLU 89 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3dc0 h GLU 89 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 3dc0 h GLU 89 CO 0.04 0.07 0.00 0.66 -1.16 0.00 0.00 179.01 178.62 3dc0 n TYR 90 N -3.84 0.55 -1.55 4.33 4.01 -0.92 -4.99 117.16 114.75 3dc0 n TYR 90 Ca -0.02 -0.68 -0.15 0.00 -0.16 0.00 0.00 57.90 56.88 3dc0 n TYR 90 Cb 0.16 -0.15 -0.06 0.00 -0.31 0.00 0.00 39.34 38.99 3dc0 n TYR 90 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dc0 n GLY 91 N -0.14 1.30 3.83 2.72 0.00 -0.17 -4.97 105.19 107.76 3dc0 n GLY 91 Ca 0.14 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 3dc0 n GLY 91 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dc0 s VAL 92 N -2.59 5.33 0.54 1.61 -7.23 0.55 -4.95 120.40 113.67 3dc0 s VAL 92 Ca 0.00 0.45 -0.08 0.00 -1.81 0.00 0.00 61.98 60.54 3dc0 s VAL 92 Cb 0.00 -3.54 -0.03 0.00 0.56 0.00 0.00 36.38 33.37 3dc0 s VAL 92 CO 0.00 0.55 0.89 -0.54 -0.31 0.00 0.00 175.10 175.69 3dc0 s LYS 93 N -0.63 3.51 -0.11 4.82 -0.14 -0.15 -3.89 119.74 123.14 3dc0 s LYS 93 Ca 0.17 0.40 0.03 0.00 -1.36 0.00 0.00 55.97 55.20 3dc0 s LYS 93 Cb -0.13 -2.25 0.01 0.00 -1.68 0.00 0.00 37.83 33.77 3dc0 s LYS 93 CO 0.06 -0.39 -0.19 0.08 -0.76 0.00 0.00 175.35 174.15 3dc0 s VAL 94 N -2.93 1.78 -0.16 3.17 1.01 -1.26 -1.35 120.40 120.65 3dc0 s VAL 94 Ca 0.51 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 3dc0 s VAL 94 Cb -0.11 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 3dc0 s VAL 94 CO 0.48 0.50 -0.10 -0.63 0.00 0.00 0.00 175.10 175.35 3dc0 s ILE 95 N 0.74 3.19 -0.16 2.22 1.01 0.47 0.83 121.20 129.50 3dc0 s ILE 95 Ca -0.11 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 3dc0 s ILE 95 Cb -0.16 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 3dc0 s ILE 95 CO 0.01 0.49 0.25 -0.69 0.00 0.00 0.00 174.94 175.00 3dc0 s VAL 96 N 0.75 5.33 -0.45 2.92 1.01 -0.42 -1.11 120.40 128.43 3dc0 s VAL 96 Ca -0.04 0.45 -0.28 0.00 0.00 0.00 0.00 61.98 62.11 3dc0 s VAL 96 Cb -0.15 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.66 3dc0 s VAL 96 CO 0.02 0.42 1.43 -0.62 0.00 0.00 0.00 175.10 176.34 3dc0 s ASP 97 N 0.32 6.26 -0.28 3.32 -1.08 -1.22 -1.26 116.67 122.72 3dc0 s ASP 97 Ca 0.15 0.70 -0.10 0.00 -0.52 0.00 0.00 52.55 52.77 3dc0 s ASP 97 Cb -0.13 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.75 3dc0 s ASP 97 CO 0.03 -1.52 0.17 0.00 0.52 0.00 0.00 175.17 174.36 3dc0 s ALA 98 N 5.68 3.45 -0.87 3.66 0.00 0.17 -3.94 121.76 129.92 3dc0 s ALA 98 Ca 0.60 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 51.34 3dc0 s ALA 98 Cb -0.13 -2.41 0.22 0.00 0.00 0.00 0.00 23.12 20.80 3dc0 s ALA 98 CO 0.31 -0.58 0.79 0.08 0.00 0.00 0.00 175.76 176.37 3dc0 s VAL 99 N 1.73 5.17 -0.98 0.00 1.01 -1.26 -0.60 120.40 125.46 3dc0 s VAL 99 Ca 0.07 -3.02 0.10 0.00 0.00 0.00 0.00 61.98 59.13 3dc0 s VAL 99 Cb -0.16 -4.19 0.19 0.00 0.00 0.00 0.00 36.38 32.23 3dc0 s VAL 99 CO 0.09 -1.05 1.06 2.30 0.00 0.00 0.00 175.10 177.51 3dc0 n ILE 100 N 3.31 0.61 0.02 2.22 -5.35 -1.26 -4.59 119.36 114.32 3dc0 n ILE 100 Ca 0.16 -0.80 -0.07 0.00 -0.27 0.00 0.00 62.75 61.77 3dc0 n ILE 100 Cb 0.42 0.78 -0.12 0.00 -1.74 0.00 0.00 39.64 38.97 3dc0 n ILE 100 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 3dc0 h ASN 101 N 1.85 0.00 -5.41 7.28 -1.24 -1.88 -3.45 115.58 112.72 3dc0 h ASN 101 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 56.30 56.79 3dc0 h ASN 101 Cb 0.59 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.58 3dc0 h ASN 101 CO 0.00 0.96 -0.07 -1.38 -1.29 0.00 0.00 177.43 175.65 3dc0 s HIS 102 N -2.67 0.86 0.00 0.67 -3.43 -1.26 -1.63 115.29 107.83 3dc0 s HIS 102 Ca -0.02 -1.20 0.00 0.00 -0.80 0.00 0.00 55.06 53.04 3dc0 s HIS 102 Cb 0.09 0.14 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 3dc0 s HIS 102 CO 0.82 -1.26 0.00 0.25 -2.00 0.00 0.00 174.74 172.55 3dc0 n THR 103 N -0.57 0.00 -1.11 -5.38 -2.24 -0.43 -4.64 114.28 99.92 3dc0 n THR 103 Ca -0.01 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 3dc0 n THR 103 Cb 0.61 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.97 3dc0 n THR 103 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3dc0 s THR 104 N -0.71 2.78 -0.64 4.28 -1.32 0.72 -3.68 115.64 117.07 3dc0 s THR 104 Ca 0.00 0.25 0.24 0.00 -1.21 0.00 0.00 61.69 60.98 3dc0 s THR 104 Cb 0.00 -2.64 0.09 0.00 -1.51 0.00 0.00 72.50 68.44 3dc0 s THR 104 CO 0.00 -0.33 1.39 0.77 -2.21 0.00 0.00 174.62 174.23 3dc0 h SER 105 N -1.51 0.00 -2.03 8.08 4.64 -1.91 -3.16 113.55 117.66 3dc0 h SER 105 Ca -0.47 -0.17 -0.58 0.00 -0.47 0.00 0.00 61.79 60.10 3dc0 h SER 105 Cb 1.26 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.25 3dc0 h SER 105 CO 0.51 0.09 1.11 -0.62 -0.87 0.00 0.00 176.83 177.05 3dc0 s ASP 106 N -4.35 6.29 0.25 4.97 -1.08 -1.26 -4.81 116.67 116.68 3dc0 s ASP 106 Ca 0.07 -0.90 -0.04 0.00 -0.52 0.00 0.00 52.55 51.16 3dc0 s ASP 106 Cb 0.13 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.47 3dc0 s ASP 106 CO 0.70 -1.65 1.80 0.22 0.52 0.00 0.00 175.17 176.76 3dc0 h TYR 107 N 9.84 0.81 -0.33 -5.34 3.20 -1.97 -1.01 116.97 122.17 3dc0 h TYR 107 Ca -0.11 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.80 3dc0 h TYR 107 Cb 1.04 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 3dc0 h TYR 107 CO 1.16 0.30 0.22 0.00 -1.64 0.00 0.00 178.16 178.20 3dc0 h ALA 108 N 1.47 1.82 0.00 1.82 0.00 -1.98 -2.21 119.26 120.18 3dc0 h ALA 108 Ca 0.40 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 3dc0 h ALA 108 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3dc0 h ALA 108 CO -0.27 0.15 -0.19 0.00 0.00 0.00 0.00 179.25 178.94 3dc0 h ALA 109 N 1.80 0.93 -2.73 0.00 0.00 -1.59 -3.45 119.26 114.22 3dc0 h ALA 109 Ca 0.13 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 54.34 3dc0 h ALA 109 Cb 0.03 -0.03 0.06 0.00 0.00 0.00 0.00 17.79 17.85 3dc0 h ALA 109 CO -0.03 0.24 0.83 0.42 0.00 0.00 0.00 179.25 180.71 3dc0 s ILE 110 N -3.36 2.47 0.55 0.00 1.01 -0.83 -4.84 121.20 116.20 3dc0 s ILE 110 Ca 0.03 0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.87 3dc0 s ILE 110 Cb 0.08 -3.24 -0.06 0.00 0.01 0.00 0.00 42.46 39.25 3dc0 s ILE 110 CO 0.66 0.05 1.11 -0.94 0.00 0.00 0.00 174.94 175.82 3dc0 s SER 111 N 0.59 5.78 0.50 3.58 1.04 -0.43 -4.91 113.70 119.85 3dc0 s SER 111 Ca 0.63 2.10 0.20 0.00 0.48 0.00 0.00 55.95 59.36 3dc0 s SER 111 Cb -0.44 -2.57 1.30 0.00 0.10 0.00 0.00 66.02 64.40 3dc0 s SER 111 CO 0.42 -1.18 2.08 0.78 0.98 0.00 0.00 173.24 176.32 3dc0 h ASN 112 N 1.11 0.00 -0.96 7.02 -0.26 -1.93 -2.37 115.58 118.19 3dc0 h ASN 112 Ca -0.49 0.00 0.25 0.00 -0.56 0.00 0.00 56.30 55.50 3dc0 h ASN 112 Cb 1.25 0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 38.38 3dc0 h ASN 112 CO 0.57 0.11 0.51 -0.08 -1.06 0.00 0.00 177.43 177.47 3dc0 h GLU 113 N 0.00 0.45 0.01 0.81 4.81 -1.92 0.34 114.58 119.06 3dc0 h GLU 113 Ca -0.00 -0.03 -0.32 0.00 -0.13 0.00 0.00 59.36 58.89 3dc0 h GLU 113 Cb 0.22 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 3dc0 h GLU 113 CO 0.01 0.29 -1.90 0.44 -0.73 0.00 0.00 179.01 177.13 3dc0 n ILE 114 N -4.98 1.56 0.23 2.32 -5.35 -0.92 -4.06 119.36 108.16 3dc0 n ILE 114 Ca 0.26 -0.80 0.08 0.00 -0.27 0.00 0.00 62.75 62.02 3dc0 n ILE 114 Cb 0.76 -0.94 0.58 0.00 -1.74 0.00 0.00 39.64 38.30 3dc0 n ILE 114 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 3dc0 h LYS 115 N 0.00 0.00 0.00 6.28 1.57 -0.83 -1.84 116.57 121.75 3dc0 h LYS 115 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 3dc0 h LYS 115 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.38 3dc0 h LYS 115 CO 0.07 0.19 0.00 0.66 -0.57 0.00 0.00 179.45 179.79 3dc0 h SER 116 N 0.00 0.00 -3.70 0.86 4.64 -0.54 -3.40 113.55 111.40 3dc0 h SER 116 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.75 3dc0 h SER 116 Cb 0.40 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.42 3dc0 h SER 116 CO 0.02 0.00 0.89 -0.63 -0.87 0.00 0.00 176.83 176.24 3dc0 s ILE 117 N -3.48 4.24 0.39 0.95 1.01 -0.69 -4.98 121.20 118.64 3dc0 s ILE 117 Ca 0.02 1.19 -0.27 0.00 0.00 0.00 0.00 60.65 61.58 3dc0 s ILE 117 Cb 0.09 -4.58 -0.10 0.00 0.01 0.00 0.00 42.46 37.88 3dc0 s ILE 117 CO 0.38 -0.98 1.41 -0.94 0.00 0.00 0.00 174.94 174.80 3dc0 s SER 118 N 2.42 6.30 -1.36 3.58 1.04 -1.26 -2.74 113.70 121.68 3dc0 s SER 118 Ca 0.47 2.89 -0.01 0.00 0.48 0.00 0.00 55.95 59.77 3dc0 s SER 118 Cb -0.08 -2.66 0.01 0.00 0.10 0.00 0.00 66.02 63.40 3dc0 s SER 118 CO 0.31 -0.88 0.64 -3.20 0.98 0.00 0.00 173.24 171.08 3dc0 n ASN 119 N 0.30 -1.19 0.07 7.02 5.15 -1.26 -4.89 115.26 120.46 3dc0 n ASN 119 Ca 0.02 -0.87 0.12 0.00 -0.60 0.00 0.00 54.58 53.25 3dc0 n ASN 119 Cb 0.41 -3.75 0.24 0.00 -0.53 0.00 0.00 39.78 36.15 3dc0 n ASN 119 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 3dc0 n TRP 120 N -4.34 0.64 -4.10 1.20 4.27 -1.11 -4.75 117.44 109.25 3dc0 n TRP 120 Ca -0.28 0.19 -0.12 0.00 -3.89 0.00 0.00 57.50 53.40 3dc0 n TRP 120 Cb 0.67 -0.72 -0.11 0.00 -1.36 0.00 0.00 31.31 29.79 3dc0 n TRP 120 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 3dc0 s THR 121 N -3.14 0.57 -1.55 -1.67 -1.32 -1.26 -0.09 115.64 107.16 3dc0 s THR 121 Ca 0.08 -1.45 0.29 0.00 -1.21 0.00 0.00 61.69 59.40 3dc0 s THR 121 Cb 0.13 -1.06 0.49 0.00 -1.51 0.00 0.00 72.50 70.55 3dc0 s THR 121 CO 0.69 -0.61 1.94 1.41 -2.21 0.00 0.00 174.62 175.84 3dc0 n HIS 122 N 0.80 0.00 0.00 9.09 8.25 0.19 -4.68 115.22 128.87 3dc0 n HIS 122 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 3dc0 n HIS 122 Cb 0.57 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.46 3dc0 n HIS 122 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dc0 n GLY 123 N 1.28 -1.64 1.53 -1.41 0.00 -1.25 -4.73 105.19 98.96 3dc0 n GLY 123 Ca 0.14 -2.05 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 3dc0 n GLY 123 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3dc0 n ASN 124 N 0.00 1.95 -4.57 1.61 6.94 -1.26 -1.53 115.26 118.40 3dc0 n ASN 124 Ca 0.00 -2.89 -0.42 0.00 -0.02 0.00 0.00 54.58 51.26 3dc0 n ASN 124 Cb 0.00 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 36.98 3dc0 n ASN 124 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 3dc0 s THR 125 N -2.42 3.83 0.18 5.53 2.01 -1.26 -4.64 115.64 118.86 3dc0 s THR 125 Ca 0.37 0.65 -0.33 0.00 0.31 0.00 0.00 61.69 62.69 3dc0 s THR 125 Cb 0.37 -4.69 -0.15 0.00 0.01 0.00 0.00 72.50 68.05 3dc0 s THR 125 CO -0.08 -1.45 1.31 1.67 -0.69 0.00 0.00 174.62 175.38 3dc0 n GLN 126 N 8.84 1.54 -1.51 4.92 7.27 -1.26 -1.74 117.38 135.44 3dc0 n GLN 126 Ca 0.08 0.55 -0.40 0.00 0.07 0.00 0.00 57.00 57.30 3dc0 n GLN 126 Cb 0.49 -2.15 0.02 0.00 2.41 0.00 0.00 30.24 31.02 3dc0 n GLN 126 CO 0.00 0.00 0.00 -0.89 0.07 0.00 0.00 177.06 176.24 3dc0 n ILE 127 N 2.01 2.30 -0.00 1.69 5.41 0.14 -4.81 119.36 126.10 3dc0 n ILE 127 Ca 0.15 -0.50 -0.00 0.00 1.00 0.00 0.00 62.75 63.40 3dc0 n ILE 127 Cb 0.26 -0.78 -0.00 0.00 -0.71 0.00 0.00 39.64 38.41 3dc0 n ILE 127 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 3dc0 n LYS 128 N 0.08 2.27 -4.01 0.38 5.02 -1.26 -4.97 118.16 115.66 3dc0 n LYS 128 Ca 0.11 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 56.09 3dc0 n LYS 128 Cb 0.43 -1.01 -0.15 0.00 -0.02 0.00 0.00 35.03 34.29 3dc0 n LYS 128 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3dc0 s ASN 129 N -3.46 4.43 0.00 4.39 3.84 -1.26 -4.98 114.94 117.90 3dc0 s ASN 129 Ca -0.00 -1.64 0.20 0.00 0.21 0.00 0.00 52.86 51.62 3dc0 s ASN 129 Cb 0.00 -1.47 1.16 0.00 -0.55 0.00 0.00 41.25 40.39 3dc0 s ASN 129 CO 0.01 -0.28 1.60 0.79 -2.79 0.00 0.00 177.10 176.43 3dc0 n TRP 130 N 4.44 0.00 0.52 0.43 7.02 -1.26 -2.06 117.44 126.52 3dc0 n TRP 130 Ca -0.06 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.52 3dc0 n TRP 130 Cb 0.42 -0.07 -0.10 0.00 -2.42 0.00 0.00 31.31 29.15 3dc0 n TRP 130 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 3dc0 n SER 131 N -1.07 0.54 -4.48 -0.99 7.64 -1.26 -4.66 113.62 109.34 3dc0 n SER 131 Ca 0.14 -0.42 -0.43 0.00 1.01 0.00 0.00 58.87 59.17 3dc0 n SER 131 Cb 0.09 1.29 -0.04 0.00 -1.01 0.00 0.00 64.21 64.54 3dc0 n SER 131 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dc0 s ASP 132 N -3.81 6.23 0.35 6.43 -1.08 -0.87 -4.73 116.67 119.18 3dc0 s ASP 132 Ca 0.01 -0.74 0.11 0.00 -0.52 0.00 0.00 52.55 51.41 3dc0 s ASP 132 Cb 0.15 -2.43 0.88 0.00 -1.46 0.00 0.00 42.92 40.06 3dc0 s ASP 132 CO 0.86 -1.36 1.81 0.03 0.52 0.00 0.00 175.17 177.03 3dc0 h ARG 133 N 9.48 0.60 0.11 4.34 2.47 -1.88 0.12 114.38 129.62 3dc0 h ARG 133 Ca -0.28 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.40 3dc0 h ARG 133 Cb 1.07 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 3dc0 h ARG 133 CO 1.14 0.40 -0.05 2.35 0.56 0.00 0.00 179.97 184.37 3dc0 h TRP 134 N 0.62 -0.13 -0.53 3.04 7.01 -1.95 -1.84 115.95 122.17 3dc0 h TRP 134 Ca 0.54 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.51 3dc0 h TRP 134 Cb 1.02 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 28.10 3dc0 h TRP 134 CO -0.00 0.10 0.23 0.22 -2.79 0.00 0.00 178.44 176.20 3dc0 h ASP 135 N -0.35 0.71 -0.87 2.65 3.58 -1.58 0.42 116.42 120.98 3dc0 h ASP 135 Ca -0.01 -0.15 0.03 0.00 0.42 0.00 0.00 57.03 57.31 3dc0 h ASP 135 Cb 0.29 -0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.11 3dc0 h ASP 135 CO 0.02 0.66 0.58 0.58 -2.88 0.00 0.00 179.24 178.20 3dc0 h VAL 136 N 0.71 1.17 0.00 2.25 2.07 -0.78 -2.00 116.25 119.67 3dc0 h VAL 136 Ca 0.18 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3dc0 h VAL 136 Cb 0.16 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.88 3dc0 h VAL 136 CO -0.02 0.20 -1.30 0.35 0.02 0.00 0.00 177.57 176.83 3dc0 n THR 137 N -4.43 0.00 0.45 2.57 -2.24 -0.70 -4.50 114.28 105.43 3dc0 n THR 137 Ca 0.11 -0.18 0.05 0.00 -2.27 0.00 0.00 64.05 61.77 3dc0 n THR 137 Cb 0.08 0.67 -0.07 0.00 -2.10 0.00 0.00 70.33 68.91 3dc0 n THR 137 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dc0 n GLN 138 N -1.73 2.95 -4.38 -0.78 1.13 0.15 -4.55 117.38 110.15 3dc0 n GLN 138 Ca 0.01 -0.01 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 3dc0 n GLN 138 Cb 0.39 -1.05 -0.06 0.00 0.11 0.00 0.00 30.24 29.63 3dc0 n GLN 138 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 3dc0 s ASN 139 N -2.21 4.31 0.17 1.08 0.01 -0.76 -4.82 114.94 112.72 3dc0 s ASN 139 Ca 0.03 -1.40 -0.30 0.00 -0.71 0.00 0.00 52.86 50.48 3dc0 s ASN 139 Cb 0.08 0.22 -0.08 0.00 0.41 0.00 0.00 41.25 41.88 3dc0 s ASN 139 CO 0.46 -0.83 1.11 -0.55 -1.51 0.00 0.00 177.10 175.78 3dc0 s SER 140 N -3.98 7.24 -0.49 -1.22 0.15 -0.71 -4.78 113.70 109.90 3dc0 s SER 140 Ca 0.23 2.10 -0.20 0.00 0.70 0.00 0.00 55.95 58.78 3dc0 s SER 140 Cb 0.02 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.77 3dc0 s SER 140 CO 0.13 -0.25 0.63 -0.22 1.20 0.00 0.00 173.24 174.74 3dc0 s LEU 141 N -0.28 4.83 0.00 3.45 2.96 -1.26 -0.68 118.68 127.70 3dc0 s LEU 141 Ca 0.50 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 3dc0 s LEU 141 Cb -0.30 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 43.88 3dc0 s LEU 141 CO 0.35 -0.87 0.00 0.18 -1.32 0.00 0.00 176.35 174.69 3dc0 n LEU 142 N 6.23 0.66 0.00 -0.68 4.77 -1.26 -2.19 117.00 124.53 3dc0 n LEU 142 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3dc0 n LEU 142 Cb 0.46 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.07 3dc0 n LEU 142 CO 0.54 -0.53 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 3dc0 n GLY 143 N -1.02 0.59 3.65 -0.72 0.00 -1.26 -5.05 105.19 101.38 3dc0 n GLY 143 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3dc0 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dc0 s LEU 144 N 0.00 4.17 -0.01 0.99 1.43 -0.93 -4.38 118.68 119.95 3dc0 s LEU 144 Ca 0.00 1.84 -0.37 0.00 -1.03 0.00 0.00 54.13 54.56 3dc0 s LEU 144 Cb 0.00 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.53 3dc0 s LEU 144 CO 0.00 -0.90 1.50 -1.22 0.23 0.00 0.00 176.35 175.96 3dc0 n TYR 145 N 7.08 1.79 -3.06 0.29 4.02 -1.20 -3.99 117.16 122.09 3dc0 n TYR 145 Ca 0.16 0.53 -0.41 0.00 -0.01 0.00 0.00 57.90 58.17 3dc0 n TYR 145 Cb 0.44 -2.41 -0.06 0.00 -0.02 0.00 0.00 39.34 37.30 3dc0 n TYR 145 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3dc0 s ASP 146 N 1.54 6.72 0.37 7.72 2.15 -0.58 -1.31 116.67 133.27 3dc0 s ASP 146 Ca 0.88 0.88 -0.28 0.00 0.43 0.00 0.00 52.55 54.45 3dc0 s ASP 146 Cb -0.94 -2.37 -0.11 0.00 -0.30 0.00 0.00 42.92 39.20 3dc0 s ASP 146 CO 0.51 -0.34 1.47 0.26 -0.17 0.00 0.00 175.17 176.90 3dc0 s TRP 147 N 2.17 2.63 -1.28 -5.34 0.52 -0.64 0.57 118.94 117.57 3dc0 s TRP 147 Ca 0.30 1.18 -0.15 0.00 0.02 0.00 0.00 56.10 57.45 3dc0 s TRP 147 Cb -0.16 -3.99 0.11 0.00 -1.15 0.00 0.00 33.47 28.28 3dc0 s TRP 147 CO 0.10 -2.90 1.68 -1.71 0.02 0.00 0.00 176.95 174.14 3dc0 n ASN 148 N 0.54 4.96 0.27 2.95 5.15 0.87 -4.44 115.26 125.56 3dc0 n ASN 148 Ca 0.01 -2.95 0.18 0.00 -0.60 0.00 0.00 54.58 51.22 3dc0 n ASN 148 Cb 0.39 -1.66 0.93 0.00 -0.53 0.00 0.00 39.78 38.91 3dc0 n ASN 148 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 3dc0 h THR 149 N 4.97 0.00 0.00 -0.44 1.35 -1.90 -1.33 112.91 115.56 3dc0 h THR 149 Ca 0.41 -0.07 -0.11 0.00 -0.55 0.00 0.00 66.41 66.08 3dc0 h THR 149 Cb 0.83 0.90 -0.02 0.00 -1.73 0.00 0.00 68.15 68.14 3dc0 h THR 149 CO 1.43 0.00 -0.53 1.56 -0.25 0.00 0.00 175.52 177.73 3dc0 h GLN 150 N 0.00 0.00 -6.27 4.72 7.50 -1.93 -3.43 115.11 115.71 3dc0 h GLN 150 Ca 0.00 0.00 -0.56 0.00 0.50 0.00 0.00 58.65 58.59 3dc0 h GLN 150 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.59 3dc0 h GLN 150 CO 0.00 0.53 1.11 1.21 -1.50 0.00 0.00 178.83 180.18 3dc0 s ASN 151 N -6.55 6.47 0.45 1.46 3.84 -0.50 -4.87 114.94 115.22 3dc0 s ASN 151 Ca 0.01 1.74 0.31 0.00 0.21 0.00 0.00 52.86 55.13 3dc0 s ASN 151 Cb 0.10 -2.53 1.49 0.00 -0.55 0.00 0.00 41.25 39.76 3dc0 s ASN 151 CO 0.73 -1.17 1.93 0.71 -2.79 0.00 0.00 177.10 176.51 3dc0 h THR 152 N 6.00 0.00 -0.03 -5.21 1.35 -1.86 -1.86 112.91 111.30 3dc0 h THR 152 Ca -0.34 -0.18 -0.18 0.00 -0.55 0.00 0.00 66.41 65.15 3dc0 h THR 152 Cb 1.15 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 3dc0 h THR 152 CO 0.99 0.00 -0.79 -0.61 -0.25 0.00 0.00 175.52 174.86 3dc0 h GLN 153 N 0.00 0.25 0.00 4.72 4.15 -1.92 -2.11 115.11 120.20 3dc0 h GLN 153 Ca 0.00 -0.23 -0.19 0.00 0.77 0.00 0.00 58.65 58.99 3dc0 h GLN 153 Cb 0.21 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 3dc0 h GLN 153 CO 0.00 0.92 -0.91 -0.39 -1.93 0.00 0.00 178.83 176.52 3dc0 h VAL 154 N 0.16 1.64 0.45 2.39 -1.51 -1.63 -2.80 116.25 114.94 3dc0 h VAL 154 Ca -0.04 -3.06 -0.02 0.00 -1.23 0.00 0.00 66.70 62.35 3dc0 h VAL 154 Cb 1.39 2.66 0.00 0.00 -2.13 0.00 0.00 31.29 33.21 3dc0 h VAL 154 CO 0.12 0.88 -0.22 1.56 -1.23 0.00 0.00 177.57 178.68 3dc0 h GLN 155 N 0.01 -0.58 -0.65 5.19 4.20 -1.25 0.04 115.11 122.06 3dc0 h GLN 155 Ca -0.01 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3dc0 h GLN 155 Cb 1.60 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.48 3dc0 h GLN 155 CO 0.12 -0.39 0.39 0.66 -0.67 0.00 0.00 178.83 178.94 3dc0 h SER 156 N -0.61 0.78 -0.10 1.46 4.64 -1.43 0.23 113.55 118.51 3dc0 h SER 156 Ca -0.06 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 3dc0 h SER 156 Cb 0.47 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3dc0 h SER 156 CO 0.10 0.61 0.06 0.22 -0.87 0.00 0.00 176.83 176.95 3dc0 h TYR 157 N 0.90 0.13 -0.31 4.77 3.20 -1.19 0.14 116.97 124.62 3dc0 h TYR 157 Ca 0.23 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.94 3dc0 h TYR 157 Cb -0.02 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 3dc0 h TYR 157 CO 0.00 0.14 -0.45 -0.07 -1.64 0.00 0.00 178.16 176.15 3dc0 h LEU 158 N 0.08 0.93 -1.30 2.82 3.38 -0.58 -3.02 115.31 117.63 3dc0 h LEU 158 Ca 0.04 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 3dc0 h LEU 158 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3dc0 h LEU 158 CO -0.01 1.26 -0.23 0.50 0.09 0.00 0.00 178.44 180.05 3dc0 h LYS 159 N 0.63 0.19 -0.86 1.13 3.64 -0.45 -1.92 116.57 118.92 3dc0 h LYS 159 Ca 0.03 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3dc0 h LYS 159 Cb 1.05 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 3dc0 h LYS 159 CO 0.10 0.41 0.47 -0.09 -2.27 0.00 0.00 179.45 178.08 3dc0 h ARG 160 N 0.17 1.20 -0.42 1.90 2.43 -0.60 -0.81 114.38 118.25 3dc0 h ARG 160 Ca 0.03 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 3dc0 h ARG 160 Cb 0.51 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3dc0 h ARG 160 CO 0.03 0.88 0.12 0.35 -1.51 0.00 0.00 179.97 179.84 3dc0 h PHE 161 N 1.21 0.69 0.41 2.20 3.57 -1.26 -0.31 116.94 123.43 3dc0 h PHE 161 Ca 0.30 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 3dc0 h PHE 161 Cb 0.02 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.57 3dc0 h PHE 161 CO 0.01 0.64 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.45 3dc0 h LEU 162 N 0.54 -0.49 -1.12 0.59 3.38 -0.84 -1.70 115.31 115.68 3dc0 h LEU 162 Ca 0.13 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.18 3dc0 h LEU 162 Cb 0.28 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 3dc0 h LEU 162 CO -0.00 -0.34 0.60 -0.33 0.09 0.00 0.00 178.44 178.46 3dc0 h GLU 163 N -0.56 1.04 -0.73 1.13 5.08 -1.11 -1.00 114.58 118.43 3dc0 h GLU 163 Ca -0.05 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.30 3dc0 h GLU 163 Cb 0.43 -0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 3dc0 h GLU 163 CO 0.09 0.69 0.43 -0.09 -1.00 0.00 0.00 179.01 179.12 3dc0 h ARG 164 N 1.07 0.77 -0.33 2.33 9.65 -0.74 0.12 114.38 127.25 3dc0 h ARG 164 Ca 0.39 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 59.08 3dc0 h ARG 164 Cb 0.17 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 3dc0 h ARG 164 CO -0.15 0.51 -0.37 0.00 2.80 0.00 0.00 179.97 182.76 3dc0 h ALA 165 N 1.36 0.72 -0.31 2.80 0.00 -0.30 -2.22 119.26 121.31 3dc0 h ALA 165 Ca 0.32 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3dc0 h ALA 165 Cb 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3dc0 h ALA 165 CO -0.17 0.66 0.11 -0.07 0.00 0.00 0.00 179.25 179.78 3dc0 h LEU 166 N 0.64 0.11 -1.63 0.00 -0.00 -0.36 -0.78 115.31 113.29 3dc0 h LEU 166 Ca 0.06 0.03 0.04 0.00 -0.00 0.00 0.00 57.88 58.01 3dc0 h LEU 166 Cb 0.92 0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.58 3dc0 h LEU 166 CO 0.08 0.10 0.31 0.78 -0.00 0.00 0.00 178.44 179.71 3dc0 h ASN 167 N 0.24 0.41 0.67 -0.43 2.35 -0.79 -0.69 115.58 117.34 3dc0 h ASN 167 Ca 0.14 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3dc0 h ASN 167 Cb 0.11 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.38 3dc0 h ASN 167 CO -0.14 0.28 0.00 0.47 -1.65 0.00 0.00 177.43 176.39 3dc0 n ASP 168 N -4.48 0.00 0.00 5.81 9.92 -0.40 -4.85 116.55 122.55 3dc0 n ASP 168 Ca 0.05 0.41 0.00 0.00 -0.53 0.00 0.00 54.79 54.72 3dc0 n ASP 168 Cb 0.17 -0.46 0.00 0.00 -0.64 0.00 0.00 41.12 40.19 3dc0 n ASP 168 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3dc0 n GLY 169 N 0.65 1.21 3.76 0.44 0.00 -0.27 -4.47 105.19 106.50 3dc0 n GLY 169 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 3dc0 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dc0 s ALA 170 N -1.73 3.16 -0.56 4.61 0.00 -0.60 -4.61 121.76 122.03 3dc0 s ALA 170 Ca 0.00 1.35 0.05 0.00 0.00 0.00 0.00 51.96 53.35 3dc0 s ALA 170 Cb 0.00 -3.55 0.05 0.00 0.00 0.00 0.00 23.12 19.62 3dc0 s ALA 170 CO 0.00 -1.09 0.69 -0.25 0.00 0.00 0.00 175.76 175.11 3dc0 n ASP 171 N -0.25 1.48 -3.71 0.00 8.00 0.24 -4.45 116.55 117.86 3dc0 n ASP 171 Ca 0.06 -1.27 0.02 0.00 0.71 0.00 0.00 54.79 54.31 3dc0 n ASP 171 Cb 0.43 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.53 3dc0 n ASP 171 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3dc0 s GLY 172 N -0.44 -0.23 0.07 0.44 0.00 -0.96 -1.05 107.32 105.14 3dc0 s GLY 172 Ca 0.06 0.29 0.02 0.00 0.00 0.00 0.00 44.72 45.09 3dc0 s GLY 172 CO 0.06 3.15 -0.08 -1.36 0.00 0.00 0.00 173.10 174.87 3dc0 s PHE 173 N -2.19 0.79 -0.23 1.90 0.08 -0.56 -1.30 117.98 116.47 3dc0 s PHE 173 Ca 0.23 -0.65 0.00 0.00 0.12 0.00 0.00 56.93 56.63 3dc0 s PHE 173 Cb 0.02 -0.46 0.06 0.00 -0.57 0.00 0.00 43.02 42.06 3dc0 s PHE 173 CO -0.02 -0.10 -0.04 0.50 -0.10 0.00 0.00 175.22 175.47 3dc0 s ARG 174 N -2.43 1.47 -0.52 0.44 3.00 -0.39 -1.51 118.95 119.02 3dc0 s ARG 174 Ca -0.01 -0.89 -0.25 0.00 -1.00 0.00 0.00 55.73 53.58 3dc0 s ARG 174 Cb -0.04 -2.51 0.04 0.00 0.00 0.00 0.00 34.95 32.44 3dc0 s ARG 174 CO -0.01 -0.60 0.93 0.71 0.00 0.00 0.00 175.30 176.33 3dc0 s TYR 175 N 1.47 2.84 0.32 5.12 1.51 -0.21 0.46 117.35 128.86 3dc0 s TYR 175 Ca -0.05 0.12 -0.29 0.00 -1.01 0.00 0.00 57.07 55.84 3dc0 s TYR 175 Cb -0.19 -4.03 -0.11 0.00 -0.11 0.00 0.00 41.96 37.53 3dc0 s TYR 175 CO -0.06 -1.26 1.45 0.34 -1.11 0.00 0.00 175.55 174.90 3dc0 s ASP 176 N 2.63 6.53 -1.45 2.29 2.15 0.23 -1.00 116.67 128.06 3dc0 s ASP 176 Ca 0.33 2.86 -0.13 0.00 0.43 0.00 0.00 52.55 56.03 3dc0 s ASP 176 Cb -0.12 -2.65 0.11 0.00 -0.30 0.00 0.00 42.92 39.96 3dc0 s ASP 176 CO 0.22 -0.75 0.64 0.00 -0.17 0.00 0.00 175.17 175.11 3dc0 n ALA 177 N 1.24 -1.15 -0.20 3.66 0.00 -1.26 -4.53 120.51 118.26 3dc0 n ALA 177 Ca 0.03 0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.67 3dc0 n ALA 177 Cb 0.40 -3.18 0.45 0.00 0.00 0.00 0.00 19.45 17.12 3dc0 n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dc0 h ALA 178 N 0.95 2.00 0.00 0.00 0.00 -1.34 -1.02 119.26 119.85 3dc0 h ALA 178 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3dc0 h ALA 178 Cb 1.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3dc0 h ALA 178 CO 0.63 -0.21 0.08 -0.22 0.00 0.00 0.00 179.25 179.53 3dc0 h LYS 179 N 0.53 0.00 -0.02 0.00 3.64 -1.87 -1.62 116.57 117.22 3dc0 h LYS 179 Ca 0.40 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 3dc0 h LYS 179 Cb 0.78 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3dc0 h LYS 179 CO -0.15 0.00 -0.02 0.72 -2.27 0.00 0.00 179.45 177.73 3dc0 n HIS 180 N -2.77 0.00 -3.86 1.91 8.25 -0.39 -4.76 115.22 113.60 3dc0 n HIS 180 Ca -0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.08 3dc0 n HIS 180 Cb 0.13 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.13 3dc0 n HIS 180 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3dc0 s ILE 181 N -2.03 4.73 0.73 1.59 -1.09 -0.61 -4.27 121.20 120.25 3dc0 s ILE 181 Ca 0.36 -0.04 -0.15 0.00 -2.23 0.00 0.00 60.65 58.58 3dc0 s ILE 181 Cb 0.21 -3.18 0.04 0.00 -1.58 0.00 0.00 42.46 37.95 3dc0 s ILE 181 CO 0.34 0.39 1.24 -1.83 -1.23 0.00 0.00 174.94 173.85 3dc0 s GLU 182 N 0.98 2.08 0.29 2.79 1.03 -1.26 -5.04 118.70 119.57 3dc0 s GLU 182 Ca 0.05 1.86 0.05 0.00 0.03 0.00 0.00 54.97 56.96 3dc0 s GLU 182 Cb -0.14 -1.81 -0.02 0.00 -0.80 0.00 0.00 34.13 31.36 3dc0 s GLU 182 CO 0.03 -1.91 0.42 -0.51 -1.33 0.00 0.00 175.26 171.97 3dc0 s LEU 183 N -5.10 4.15 0.49 1.83 1.43 -1.26 -4.56 118.68 115.66 3dc0 s LEU 183 Ca 0.77 0.02 0.23 0.00 -1.03 0.00 0.00 54.13 54.11 3dc0 s LEU 183 Cb -0.32 -2.87 1.29 0.00 0.03 0.00 0.00 46.19 44.33 3dc0 s LEU 183 CO 0.45 -0.24 1.95 -0.65 0.23 0.00 0.00 176.35 178.09 3dc0 h PRO 184 N 1.01 0.14 -0.86 1.29 0.11 -1.80 -1.75 132.00 130.14 3dc0 h PRO 184 Ca -0.49 -0.01 -0.48 0.00 0.11 0.00 0.00 66.00 65.13 3dc0 h PRO 184 Cb 1.24 -0.03 -0.27 0.00 0.11 0.00 0.00 31.00 32.05 3dc0 h PRO 184 CO 0.58 0.09 0.50 -0.40 -0.21 0.00 0.00 178.00 178.56 3dc0 n ASP 185 N -4.40 4.20 -2.59 -2.05 5.75 -1.26 -4.36 116.55 111.84 3dc0 n ASP 185 Ca 0.13 -3.68 -0.32 0.00 -0.01 0.00 0.00 54.79 50.91 3dc0 n ASP 185 Cb 0.65 -0.81 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 3dc0 n ASP 185 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3dc0 n ASP 186 N -1.09 7.03 0.00 -1.12 8.00 -0.67 -5.00 116.55 123.69 3dc0 n ASP 186 Ca 0.55 -3.51 0.00 0.00 0.71 0.00 0.00 54.79 52.54 3dc0 n ASP 186 Cb 1.36 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 3dc0 n ASP 186 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dc0 n GLY 187 N 0.07 3.14 0.09 0.44 0.00 -1.26 -2.65 105.19 105.01 3dc0 n GLY 187 Ca 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3dc0 n GLY 187 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dc0 n ASN 188 N 2.92 0.17 -0.12 1.61 5.03 -1.26 -2.92 115.26 120.70 3dc0 n ASN 188 Ca 0.00 -1.88 0.00 0.00 0.87 0.00 0.00 54.58 53.57 3dc0 n ASN 188 Cb 0.00 -0.09 0.01 0.00 -1.02 0.00 0.00 39.78 38.68 3dc0 n ASN 188 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dc0 n TYR 189 N -0.40 0.00 -1.73 3.10 0.18 -1.09 -5.09 117.16 112.13 3dc0 n TYR 189 Ca 0.00 -0.09 -0.30 0.00 1.88 0.00 0.00 57.90 59.39 3dc0 n TYR 189 Cb 0.04 -0.02 0.22 0.00 -0.38 0.00 0.00 39.34 39.20 3dc0 n TYR 189 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 3dc0 s GLY 190 N -0.44 1.77 0.22 -7.48 0.00 -1.09 -4.86 107.32 95.44 3dc0 s GLY 190 Ca 0.01 -1.26 -0.21 0.00 0.00 0.00 0.00 44.72 43.25 3dc0 s GLY 190 CO 0.00 -0.41 0.98 -1.35 0.00 0.00 0.00 173.10 172.32 3dc0 s SER 191 N -4.73 -0.03 -0.38 1.64 1.04 -1.12 -4.96 113.70 105.17 3dc0 s SER 191 Ca 0.76 -0.71 0.07 0.00 0.48 0.00 0.00 55.95 56.54 3dc0 s SER 191 Cb -0.03 0.57 0.67 0.00 0.10 0.00 0.00 66.02 67.32 3dc0 s SER 191 CO 0.54 -1.11 1.81 0.00 0.98 0.00 0.00 173.24 175.46 3dc0 n GLN 192 N -0.63 2.71 0.11 4.02 1.13 -1.26 -2.14 117.38 121.33 3dc0 n GLN 192 Ca -0.04 -3.06 -0.13 0.00 -1.94 0.00 0.00 57.00 51.82 3dc0 n GLN 192 Cb 0.60 -2.13 -0.07 0.00 0.11 0.00 0.00 30.24 28.74 3dc0 n GLN 192 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 3dc0 h PHE 193 N 1.58 -0.19 -0.15 1.08 3.57 -1.85 -2.48 116.94 118.50 3dc0 h PHE 193 Ca 0.44 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.89 3dc0 h PHE 193 Cb 2.49 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 41.29 3dc0 h PHE 193 CO 1.39 -0.12 -0.08 -1.49 -2.23 0.00 0.00 178.31 175.78 3dc0 h TRP 194 N -0.20 0.37 -0.99 0.41 -0.00 -1.83 0.62 115.95 114.32 3dc0 h TRP 194 Ca -0.02 -0.09 0.07 0.00 -0.00 0.00 0.00 58.89 58.85 3dc0 h TRP 194 Cb 0.16 -0.08 -0.07 0.00 -0.00 0.00 0.00 29.16 29.17 3dc0 h TRP 194 CO -0.07 0.65 0.64 -1.35 -0.00 0.00 0.00 178.44 178.31 3dc0 h PRO 195 N -0.02 1.10 0.29 0.49 0.11 -1.90 -0.59 132.00 131.49 3dc0 h PRO 195 Ca 0.03 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 3dc0 h PRO 195 Cb 0.55 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.42 3dc0 h PRO 195 CO 0.02 0.73 -0.14 -0.97 -0.21 0.00 0.00 178.00 177.43 3dc0 h ASN 196 N 1.13 -0.33 1.04 -2.05 -1.24 -1.39 -3.09 115.58 109.64 3dc0 h ASN 196 Ca 0.43 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.32 3dc0 h ASN 196 Cb 0.21 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.35 3dc0 h ASN 196 CO -0.18 0.15 0.00 0.16 -1.29 0.00 0.00 177.43 176.27 3dc0 h ILE 197 N -1.03 0.00 -0.00 2.57 -0.00 -0.85 -1.72 117.51 116.48 3dc0 h ILE 197 Ca -0.04 -0.50 0.00 0.00 -0.00 0.00 0.00 64.86 64.32 3dc0 h ILE 197 Cb 0.44 1.46 0.00 0.00 -0.00 0.00 0.00 36.82 38.72 3dc0 h ILE 197 CO 0.07 0.00 -0.18 0.35 -0.00 0.00 0.00 178.15 178.39 3dc0 n THR 198 N -2.96 0.00 -2.78 0.16 -2.24 -0.23 -4.53 114.28 101.69 3dc0 n THR 198 Ca 0.01 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 3dc0 n THR 198 Cb 0.31 -0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.48 3dc0 n THR 198 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3dc0 s ASN 199 N -2.66 6.87 0.21 3.42 2.47 -0.65 -4.89 114.94 119.72 3dc0 s ASN 199 Ca 0.23 -2.51 -0.01 0.00 0.42 0.00 0.00 52.86 50.98 3dc0 s ASN 199 Cb 0.19 -2.48 0.00 0.00 -1.45 0.00 0.00 41.25 37.52 3dc0 s ASN 199 CO 0.53 -1.01 0.29 0.35 -3.72 0.00 0.00 177.10 173.54 3dc0 n THR 200 N 5.58 0.00 1.82 -5.21 -2.24 -1.26 -5.02 114.28 107.95 3dc0 n THR 200 Ca 0.39 -1.12 0.01 0.00 -2.27 0.00 0.00 64.05 61.06 3dc0 n THR 200 Cb 0.46 0.68 0.03 0.00 -2.10 0.00 0.00 70.33 69.39 3dc0 n THR 200 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3dc0 n SER 201 N -1.85 0.30 -4.71 3.42 3.41 -1.26 -4.90 113.62 108.03 3dc0 n SER 201 Ca 0.01 -2.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.19 3dc0 n SER 201 Cb 0.36 -0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 3dc0 n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dc0 n ALA 202 N -0.34 2.61 -0.06 7.33 0.00 -1.26 -4.92 120.51 123.87 3dc0 n ALA 202 Ca 0.02 0.41 -0.15 0.00 0.00 0.00 0.00 53.44 53.71 3dc0 n ALA 202 Cb 0.05 -2.50 -0.06 0.00 0.00 0.00 0.00 19.45 16.94 3dc0 n ALA 202 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3dc0 h GLU 203 N 6.66 0.73 -3.31 0.00 5.08 -1.44 -3.46 114.58 118.85 3dc0 h GLU 203 Ca -0.43 -0.50 -0.21 0.00 -1.00 0.00 0.00 59.36 57.21 3dc0 h GLU 203 Cb 1.21 0.08 -0.28 0.00 0.50 0.00 0.00 28.75 30.25 3dc0 h GLU 203 CO 0.95 1.13 -0.56 0.12 -1.00 0.00 0.00 179.01 179.64 3dc0 s PHE 204 N -3.99 -0.17 -0.13 4.33 5.36 -1.17 -4.96 117.98 117.24 3dc0 s PHE 204 Ca -0.12 0.45 -0.08 0.00 -0.96 0.00 0.00 56.93 56.22 3dc0 s PHE 204 Cb 0.08 0.01 0.05 0.00 -0.34 0.00 0.00 43.02 42.82 3dc0 s PHE 204 CO 0.86 -0.12 0.33 1.14 -1.46 0.00 0.00 175.22 175.98 3dc0 s GLN 205 N 0.51 0.32 0.07 10.12 -2.07 -1.26 -1.49 119.66 125.85 3dc0 s GLN 205 Ca -0.04 0.61 0.01 0.00 -1.82 0.00 0.00 55.36 54.13 3dc0 s GLN 205 Cb -0.05 -0.01 -0.03 0.00 -1.09 0.00 0.00 33.01 31.83 3dc0 s GLN 205 CO -0.02 -0.13 -0.06 1.52 -1.32 0.00 0.00 175.29 175.27 3dc0 s TYR 206 N 1.04 0.70 0.08 9.60 1.13 -0.57 -2.04 117.35 127.29 3dc0 s TYR 206 Ca -0.07 -0.77 0.06 0.00 -1.41 0.00 0.00 57.07 54.88 3dc0 s TYR 206 Cb -0.08 -0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 3dc0 s TYR 206 CO -0.08 -0.17 -0.10 0.20 -2.51 0.00 0.00 175.55 172.89 3dc0 s GLY 207 N -2.41 1.76 -0.41 5.49 0.00 -0.37 -1.05 107.32 110.33 3dc0 s GLY 207 Ca 0.02 -1.19 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 3dc0 s GLY 207 CO -0.04 -1.14 1.31 1.85 0.00 0.00 0.00 173.10 175.09 3dc0 s GLU 208 N -1.97 3.68 -0.52 2.90 2.12 -0.17 -3.20 118.70 121.54 3dc0 s GLU 208 Ca 0.20 0.89 0.03 0.00 0.36 0.00 0.00 54.97 56.45 3dc0 s GLU 208 Cb -0.11 -3.96 0.14 0.00 0.26 0.00 0.00 34.13 30.46 3dc0 s GLU 208 CO 0.12 -1.43 0.31 0.42 -0.54 0.00 0.00 175.26 174.14 3dc0 s ILE 209 N 4.96 1.97 -0.34 -3.70 -1.09 -1.26 -2.78 121.20 118.97 3dc0 s ILE 209 Ca 0.56 -3.16 -0.28 0.00 -2.23 0.00 0.00 60.65 55.54 3dc0 s ILE 209 Cb -0.12 -2.35 -0.01 0.00 -1.58 0.00 0.00 42.46 38.39 3dc0 s ILE 209 CO 0.30 -0.92 1.73 -0.76 -1.23 0.00 0.00 174.94 174.06 3dc0 s LEU 210 N -0.26 3.52 0.24 2.97 1.43 -1.26 -4.55 118.68 120.77 3dc0 s LEU 210 Ca 0.20 1.23 -0.31 0.00 -1.03 0.00 0.00 54.13 54.22 3dc0 s LEU 210 Cb -0.18 -3.53 -0.13 0.00 0.03 0.00 0.00 46.19 42.38 3dc0 s LEU 210 CO -0.05 -1.65 1.38 0.00 0.23 0.00 0.00 176.35 176.26 3dc0 n GLN 211 N 8.36 1.98 -3.70 1.70 6.02 -1.26 -4.78 117.38 125.70 3dc0 n GLN 211 Ca 0.22 0.71 -0.03 0.00 -0.01 0.00 0.00 57.00 57.88 3dc0 n GLN 211 Cb 0.47 -2.35 0.02 0.00 1.02 0.00 0.00 30.24 29.40 3dc0 n GLN 211 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3dc0 n ASP 212 N 2.06 -1.65 0.31 1.08 5.75 -1.26 -4.97 116.55 117.87 3dc0 n ASP 212 Ca 0.11 -1.88 0.17 0.00 -0.01 0.00 0.00 54.79 53.19 3dc0 n ASP 212 Cb 0.31 2.68 1.00 0.00 -1.03 0.00 0.00 41.12 44.08 3dc0 n ASP 212 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3dc0 h SER 213 N 1.84 0.00 -0.31 -1.12 4.64 -1.94 -2.63 113.55 114.03 3dc0 h SER 213 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3dc0 h SER 213 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3dc0 h SER 213 CO 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.30 3dc0 n ALA 214 N -2.26 2.17 -0.06 5.18 0.00 -1.26 -4.67 120.51 119.61 3dc0 n ALA 214 Ca -0.03 -1.12 -0.04 0.00 0.00 0.00 0.00 53.44 52.25 3dc0 n ALA 214 Cb 0.08 -0.39 0.17 0.00 0.00 0.00 0.00 19.45 19.31 3dc0 n ALA 214 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dc0 h SER 215 N 1.83 0.67 -5.11 0.00 4.64 -1.77 -3.47 113.55 110.34 3dc0 h SER 215 Ca 0.00 -0.19 -0.38 0.00 -0.47 0.00 0.00 61.79 60.75 3dc0 h SER 215 Cb 0.70 -0.18 0.11 0.00 -0.31 0.00 0.00 62.40 62.72 3dc0 h SER 215 CO 0.00 0.81 -0.62 0.54 -0.87 0.00 0.00 176.83 176.69 3dc0 n ARG 216 N -4.18 -6.55 0.00 4.77 5.12 -1.26 -4.88 116.66 109.68 3dc0 n ARG 216 Ca 0.01 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 56.74 3dc0 n ARG 216 Cb 0.35 -5.66 0.00 0.00 -1.16 0.00 0.00 32.46 25.99 3dc0 n ARG 216 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3dc0 n ASP 217 N -2.58 0.00 -0.36 0.55 8.00 -1.26 -1.30 116.55 119.60 3dc0 n ASP 217 Ca -0.03 0.75 0.26 0.00 0.71 0.00 0.00 54.79 56.48 3dc0 n ASP 217 Cb 0.58 -0.35 0.52 0.00 -0.02 0.00 0.00 41.12 41.84 3dc0 n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dc0 h ALA 218 N -0.91 2.23 -0.54 2.24 0.00 -1.93 0.42 119.26 120.77 3dc0 h ALA 218 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3dc0 h ALA 218 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3dc0 h ALA 218 CO 0.00 -0.75 0.19 0.00 0.00 0.00 0.00 179.25 178.69 3dc0 h ALA 219 N 1.69 0.70 -0.23 0.00 0.00 -1.57 -2.37 119.26 117.48 3dc0 h ALA 219 Ca 0.69 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.33 3dc0 h ALA 219 Cb 1.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3dc0 h ALA 219 CO -0.42 0.34 -0.25 1.88 0.00 0.00 0.00 179.25 180.79 3dc0 h TYR 220 N 0.74 0.49 0.00 0.00 0.05 0.09 -2.73 116.97 115.61 3dc0 h TYR 220 Ca 0.18 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.86 3dc0 h TYR 220 Cb 0.24 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 37.86 3dc0 h TYR 220 CO 0.01 0.66 0.02 0.00 -1.05 0.00 0.00 178.16 177.80 3dc0 n ALA 221 N -2.48 1.00 0.75 3.88 0.00 0.20 -1.02 120.51 122.84 3dc0 n ALA 221 Ca -0.00 0.14 0.13 0.00 0.00 0.00 0.00 53.44 53.71 3dc0 n ALA 221 Cb 0.40 -1.19 0.43 0.00 0.00 0.00 0.00 19.45 19.09 3dc0 n ALA 221 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3dc0 n ASN 222 N -2.02 0.54 0.00 0.00 3.02 -1.03 -3.99 115.26 111.79 3dc0 n ASN 222 Ca -0.01 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 3dc0 n ASN 222 Cb 0.04 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 3dc0 n ASN 222 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3dc0 n TYR 223 N -1.97 0.00 -3.80 3.10 4.01 -0.19 -5.10 117.16 113.21 3dc0 n TYR 223 Ca 0.06 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.74 3dc0 n TYR 223 Cb 0.40 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.41 3dc0 n TYR 223 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dc0 s MET 224 N -1.57 1.51 0.68 -0.72 0.23 -0.78 -4.99 119.30 113.66 3dc0 s MET 224 Ca 0.00 -0.83 -0.11 0.00 -1.03 0.00 0.00 55.69 53.72 3dc0 s MET 224 Cb 0.00 0.52 0.00 0.00 -1.53 0.00 0.00 34.83 33.82 3dc0 s MET 224 CO 0.00 -0.69 1.07 -0.80 -2.03 0.00 0.00 175.02 172.57 3dc0 s ASN 225 N -2.92 5.65 0.08 -1.18 -0.87 -0.87 -3.88 114.94 110.95 3dc0 s ASN 225 Ca 0.11 1.19 0.04 0.00 -1.57 0.00 0.00 52.86 52.63 3dc0 s ASN 225 Cb -0.04 -2.06 -0.03 0.00 -0.02 0.00 0.00 41.25 39.10 3dc0 s ASN 225 CO 0.04 -1.21 -0.10 0.68 -2.57 0.00 0.00 177.10 173.94 3dc0 s VAL 226 N -3.30 0.86 -0.05 1.60 -7.23 -0.10 -1.23 120.40 110.94 3dc0 s VAL 226 Ca 0.57 -1.42 -0.30 0.00 -1.81 0.00 0.00 61.98 59.03 3dc0 s VAL 226 Cb -0.11 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.71 3dc0 s VAL 226 CO 0.52 -0.44 1.13 0.42 -0.31 0.00 0.00 175.10 176.42 3dc0 s THR 227 N -1.92 4.42 -1.41 5.32 -4.23 -1.19 -1.14 115.64 115.49 3dc0 s THR 227 Ca -0.00 1.73 -0.09 0.00 -1.18 0.00 0.00 61.69 62.14 3dc0 s THR 227 Cb -0.06 -4.11 0.07 0.00 1.34 0.00 0.00 72.50 69.74 3dc0 s THR 227 CO 0.00 0.03 2.33 0.00 -0.54 0.00 0.00 174.62 176.44 3dc0 n ALA 228 N 4.85 6.28 -0.30 3.99 0.00 -0.66 -4.65 120.51 130.03 3dc0 n ALA 228 Ca 0.10 -3.99 0.08 0.00 0.00 0.00 0.00 53.44 49.63 3dc0 n ALA 228 Cb 0.47 -3.13 0.30 0.00 0.00 0.00 0.00 19.45 17.09 3dc0 n ALA 228 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dc0 h SER 229 N 5.33 0.80 -0.37 0.00 4.64 -1.87 -1.72 113.55 120.36 3dc0 h SER 229 Ca 0.62 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.94 3dc0 h SER 229 Cb 0.47 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 3dc0 h SER 229 CO 1.68 0.44 0.12 0.78 -0.87 0.00 0.00 176.83 178.98 3dc0 h ASN 230 N 0.87 0.54 -0.13 4.97 2.35 -1.85 -1.72 115.58 120.61 3dc0 h ASN 230 Ca 0.45 -0.21 0.03 0.00 -0.55 0.00 0.00 56.30 56.03 3dc0 h ASN 230 Cb 0.51 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 3dc0 h ASN 230 CO -0.21 0.61 0.09 0.22 -1.65 0.00 0.00 177.43 176.49 3dc0 h TYR 231 N 0.45 0.02 -0.84 1.19 3.20 -1.43 0.21 116.97 119.77 3dc0 h TYR 231 Ca 0.12 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 3dc0 h TYR 231 Cb 0.26 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 3dc0 h TYR 231 CO 0.01 0.01 0.40 0.78 -1.64 0.00 0.00 178.16 177.72 3dc0 h GLY 232 N 0.02 1.31 1.12 1.82 0.00 -0.53 -1.44 103.07 105.36 3dc0 h GLY 232 Ca 0.06 -0.65 -0.09 0.00 0.00 0.00 0.00 47.33 46.65 3dc0 h GLY 232 CO -0.00 0.62 0.03 0.45 0.00 0.00 0.00 176.54 177.64 3dc0 h HIS 233 N 1.20 1.15 0.23 5.60 3.86 -0.28 -1.17 115.15 125.74 3dc0 h HIS 233 Ca 0.29 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 3dc0 h HIS 233 Cb 0.13 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.30 3dc0 h HIS 233 CO 0.02 1.00 -0.11 0.77 0.86 0.00 0.00 177.93 180.46 3dc0 h SER 234 N 0.98 -0.26 0.10 2.45 0.02 -0.97 0.18 113.55 116.05 3dc0 h SER 234 Ca 0.18 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 3dc0 h SER 234 Cb 0.52 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 3dc0 h SER 234 CO 0.02 -0.13 -0.25 0.40 -1.14 0.00 0.00 176.83 175.74 3dc0 h ILE 235 N -0.38 0.45 -0.70 3.27 1.08 -1.19 0.34 117.51 120.38 3dc0 h ILE 235 Ca -0.03 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.50 3dc0 h ILE 235 Cb 0.29 0.45 -0.06 0.00 -3.07 0.00 0.00 36.82 34.43 3dc0 h ILE 235 CO 0.05 0.00 0.39 0.03 -0.69 0.00 0.00 178.15 177.93 3dc0 h ARG 236 N -0.44 0.69 -0.61 2.37 3.08 -1.12 -0.06 114.38 118.28 3dc0 h ARG 236 Ca 0.03 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 3dc0 h ARG 236 Cb 0.47 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 3dc0 h ARG 236 CO -0.15 0.45 0.13 1.03 -1.07 0.00 0.00 179.97 180.36 3dc0 h SER 237 N 0.71 0.91 -0.41 7.04 0.87 0.03 -0.66 113.55 122.03 3dc0 h SER 237 Ca 0.32 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 3dc0 h SER 237 Cb 0.22 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 3dc0 h SER 237 CO -0.20 0.89 0.03 0.00 -0.53 0.00 0.00 176.83 177.03 3dc0 h ALA 238 N 1.22 1.15 -0.14 6.23 0.00 0.62 -2.28 119.26 126.06 3dc0 h ALA 238 Ca 0.19 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 3dc0 h ALA 238 Cb 0.35 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3dc0 h ALA 238 CO 0.00 0.56 -0.53 -0.07 0.00 0.00 0.00 179.25 179.20 3dc0 h LEU 239 N 0.74 0.45 0.03 0.00 3.38 -0.41 0.15 115.31 119.64 3dc0 h LEU 239 Ca 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3dc0 h LEU 239 Cb 0.40 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3dc0 h LEU 239 CO 0.01 0.90 -0.01 0.50 0.09 0.00 0.00 178.44 179.93 3dc0 h LYS 240 N 0.32 -0.03 -0.00 1.13 1.63 -0.80 -2.96 116.57 115.84 3dc0 h LYS 240 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 3dc0 h LYS 240 Cb 1.04 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 3dc0 h LYS 240 CO 0.09 0.27 -0.07 0.09 -3.45 0.00 0.00 179.45 176.39 3dc0 n ASN 241 N -4.96 0.19 -3.66 4.20 3.02 -0.89 -4.91 115.26 108.25 3dc0 n ASN 241 Ca -0.08 -0.20 -0.23 0.00 -0.03 0.00 0.00 54.58 54.04 3dc0 n ASN 241 Cb 0.18 -0.21 0.06 0.00 -0.61 0.00 0.00 39.78 39.19 3dc0 n ASN 241 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dc0 n ARG 242 N -1.22 -6.52 -3.82 3.52 5.12 0.14 -4.97 116.66 108.91 3dc0 n ARG 242 Ca 0.13 0.74 -0.30 0.00 -1.93 0.00 0.00 57.85 56.49 3dc0 n ARG 242 Cb 0.27 -5.66 -0.15 0.00 -1.16 0.00 0.00 32.46 25.77 3dc0 n ARG 242 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 3dc0 s ASN 243 N -3.75 4.16 -0.50 0.55 3.84 0.29 -4.58 114.94 114.95 3dc0 s ASN 243 Ca 0.36 -1.70 0.00 0.00 0.21 0.00 0.00 52.86 51.74 3dc0 s ASN 243 Cb -0.17 -1.07 0.45 0.00 -0.55 0.00 0.00 41.25 39.91 3dc0 s ASN 243 CO 0.77 -0.39 1.95 0.18 -2.79 0.00 0.00 177.10 176.82 3dc0 n LEU 244 N 4.69 6.95 -4.67 3.21 4.77 0.64 -4.51 117.00 128.09 3dc0 n LEU 244 Ca -0.02 -3.76 -0.51 0.00 -0.03 0.00 0.00 56.01 51.70 3dc0 n LEU 244 Cb 0.42 -0.93 -0.06 0.00 -2.33 0.00 0.00 43.42 40.53 3dc0 n LEU 244 CO 0.15 1.25 1.25 -0.24 -1.33 0.00 0.00 177.39 178.47 3dc0 n SER 245 N -0.67 2.68 0.00 -1.43 2.88 -1.15 -4.74 113.62 111.19 3dc0 n SER 245 Ca 0.52 1.06 0.04 0.00 -1.33 0.00 0.00 58.87 59.16 3dc0 n SER 245 Cb 0.93 -1.28 0.19 0.00 -0.75 0.00 0.00 64.21 63.30 3dc0 n SER 245 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3dc0 n VAL 246 N 4.04 0.75 1.69 2.46 0.24 -1.26 -0.77 118.33 125.48 3dc0 n VAL 246 Ca 0.22 0.19 0.15 0.00 -2.04 0.00 0.00 64.34 62.85 3dc0 n VAL 246 Cb 0.22 -1.07 0.71 0.00 -1.47 0.00 0.00 33.84 32.23 3dc0 n VAL 246 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3dc0 n SER 247 N -1.25 0.72 0.00 -1.34 7.64 -1.26 -3.59 113.62 114.55 3dc0 n SER 247 Ca 0.04 -1.15 0.00 0.00 1.01 0.00 0.00 58.87 58.77 3dc0 n SER 247 Cb 0.05 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 3dc0 n SER 247 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3dc0 n ASN 248 N -0.49 2.95 -1.31 6.43 3.02 0.05 -4.86 115.26 121.05 3dc0 n ASN 248 Ca 0.20 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.85 3dc0 n ASN 248 Cb 0.24 0.16 0.31 0.00 -0.61 0.00 0.00 39.78 39.88 3dc0 n ASN 248 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3dc0 n ILE 249 N -1.83 1.28 0.59 2.41 -5.35 -1.06 -4.31 119.36 111.08 3dc0 n ILE 249 Ca 0.00 -1.08 0.10 0.00 -0.27 0.00 0.00 62.75 61.49 3dc0 n ILE 249 Cb 0.33 0.37 -0.13 0.00 -1.74 0.00 0.00 39.64 38.47 3dc0 n ILE 249 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 3dc0 n SER 250 N 1.29 0.72 -4.72 7.28 3.41 -1.24 -4.88 113.62 115.48 3dc0 n SER 250 Ca 0.23 -0.61 -0.35 0.00 -0.26 0.00 0.00 58.87 57.88 3dc0 n SER 250 Cb 0.68 1.34 -0.08 0.00 -0.26 0.00 0.00 64.21 65.89 3dc0 n SER 250 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 3dc0 s HIS 251 N -3.05 3.40 -1.65 7.33 5.65 -1.26 -4.97 115.29 120.74 3dc0 s HIS 251 Ca 0.02 0.34 0.23 0.00 0.25 0.00 0.00 55.06 55.89 3dc0 s HIS 251 Cb 0.14 -2.19 1.23 0.00 -1.18 0.00 0.00 32.58 30.59 3dc0 s HIS 251 CO 0.82 0.26 1.74 0.66 -0.65 0.00 0.00 174.74 177.57 3dc0 n TYR 252 N 3.63 0.00 -3.74 3.88 4.01 -1.26 -4.89 117.16 118.79 3dc0 n TYR 252 Ca -0.16 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.36 3dc0 n TYR 252 Cb 0.52 -0.18 0.02 0.00 -0.31 0.00 0.00 39.34 39.40 3dc0 n TYR 252 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dc0 n ALA 253 N -1.18 -2.00 -3.42 -0.72 0.00 -1.26 -3.75 120.51 108.18 3dc0 n ALA 253 Ca 0.13 -0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.24 3dc0 n ALA 253 Cb 0.14 -1.91 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 3dc0 n ALA 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dc0 s SER 254 N -4.35 -0.55 0.33 0.00 0.15 -1.26 -4.68 113.70 103.34 3dc0 s SER 254 Ca 0.01 0.38 0.25 0.00 0.70 0.00 0.00 55.95 57.30 3dc0 s SER 254 Cb -0.01 0.53 0.69 0.00 -1.71 0.00 0.00 66.02 65.52 3dc0 s SER 254 CO 0.82 -0.71 1.72 0.44 1.20 0.00 0.00 173.24 176.72 3dc0 h ASP 255 N 2.77 0.00 -3.57 5.45 3.32 -2.01 -3.44 116.42 118.93 3dc0 h ASP 255 Ca -0.30 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.24 3dc0 h ASP 255 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3dc0 h ASP 255 CO 0.40 0.00 0.32 -0.69 -1.72 0.00 0.00 179.24 177.54 3dc0 s VAL 256 N -3.21 4.45 0.53 -1.35 1.01 -1.26 -4.98 120.40 115.60 3dc0 s VAL 256 Ca 0.08 1.99 -0.17 0.00 0.00 0.00 0.00 61.98 63.87 3dc0 s VAL 256 Cb 0.09 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.12 3dc0 s VAL 256 CO 0.60 0.37 1.02 -0.94 0.00 0.00 0.00 175.10 176.15 3dc0 s SER 257 N -0.28 6.26 0.43 3.32 1.04 -1.26 -4.93 113.70 118.28 3dc0 s SER 257 Ca 0.44 1.76 0.24 0.00 0.48 0.00 0.00 55.95 58.86 3dc0 s SER 257 Cb -0.23 -2.53 1.24 0.00 0.10 0.00 0.00 66.02 64.59 3dc0 s SER 257 CO 0.29 -0.83 1.74 0.00 0.98 0.00 0.00 173.24 175.41 3dc0 h ALA 258 N 0.96 2.47 0.00 5.32 0.00 -1.91 -0.74 119.26 125.36 3dc0 h ALA 258 Ca -0.48 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dc0 h ALA 258 Cb 1.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3dc0 h ALA 258 CO 0.59 -0.92 0.00 -0.40 0.00 0.00 0.00 179.25 178.52 3dc0 n ASP 259 N -4.59 0.09 -0.21 0.00 3.85 -1.24 -1.13 116.55 113.32 3dc0 n ASP 259 Ca 0.28 0.53 0.08 0.00 -0.71 0.00 0.00 54.79 54.98 3dc0 n ASP 259 Cb 1.06 -0.54 0.13 0.00 -1.35 0.00 0.00 41.12 40.42 3dc0 n ASP 259 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3dc0 n LYS 260 N -1.60 1.14 -4.66 0.11 5.02 -0.29 -4.90 118.16 112.98 3dc0 n LYS 260 Ca 0.02 -2.46 -0.33 0.00 -2.02 0.00 0.00 58.31 53.52 3dc0 n LYS 260 Cb 0.10 -1.37 -0.12 0.00 -0.02 0.00 0.00 35.03 33.62 3dc0 n LYS 260 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dc0 s LEU 261 N -2.52 2.98 -0.23 -0.35 1.02 -0.28 -0.93 118.68 118.37 3dc0 s LEU 261 Ca 0.29 -0.15 -0.00 0.00 0.02 0.00 0.00 54.13 54.29 3dc0 s LEU 261 Cb 0.26 -1.67 0.03 0.00 0.02 0.00 0.00 46.19 44.83 3dc0 s LEU 261 CO 0.01 0.32 -0.11 -0.69 0.02 0.00 0.00 176.35 175.91 3dc0 s VAL 262 N -0.85 2.53 0.43 -1.59 1.01 -0.29 -0.71 120.40 120.93 3dc0 s VAL 262 Ca 0.14 -1.11 0.08 0.00 0.00 0.00 0.00 61.98 61.09 3dc0 s VAL 262 Cb -0.11 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.01 3dc0 s VAL 262 CO 0.03 0.25 0.47 0.42 0.00 0.00 0.00 175.10 176.27 3dc0 s THR 263 N 1.28 2.71 -0.03 3.92 -4.23 0.44 -1.65 115.64 118.09 3dc0 s THR 263 Ca -0.00 -1.21 -0.30 0.00 -1.18 0.00 0.00 61.69 59.00 3dc0 s THR 263 Cb -0.16 -2.92 0.11 0.00 1.34 0.00 0.00 72.50 70.86 3dc0 s THR 263 CO -0.07 0.00 0.98 -1.66 -0.54 0.00 0.00 174.62 173.33 3dc0 s TRP 264 N -2.45 -0.27 -0.08 3.99 -2.14 -1.26 -0.59 118.94 116.14 3dc0 s TRP 264 Ca 0.51 0.13 -0.10 0.00 2.66 0.00 0.00 56.10 59.30 3dc0 s TRP 264 Cb -0.06 0.54 -0.29 0.00 -3.10 0.00 0.00 33.47 30.57 3dc0 s TRP 264 CO 0.30 -0.50 0.54 0.28 -2.66 0.00 0.00 176.95 174.91 3dc0 h VAL 265 N 2.00 0.81 -3.73 -0.66 2.07 -1.90 -3.39 116.25 111.45 3dc0 h VAL 265 Ca -0.20 -2.43 -0.08 0.00 0.82 0.00 0.00 66.70 64.81 3dc0 h VAL 265 Cb 1.22 2.65 -0.11 0.00 -1.52 0.00 0.00 31.29 33.54 3dc0 h VAL 265 CO 0.29 0.87 -0.20 -1.83 0.02 0.00 0.00 177.57 176.72 3dc0 s GLU 266 N -2.56 1.35 0.28 1.57 -1.05 -1.26 -4.52 118.70 112.50 3dc0 s GLU 266 Ca -0.19 -1.17 0.09 0.00 -0.15 0.00 0.00 54.97 53.54 3dc0 s GLU 266 Cb 0.06 0.43 -0.06 0.00 -0.44 0.00 0.00 34.13 34.13 3dc0 s GLU 266 CO 0.81 -0.53 -0.12 -1.54 0.95 0.00 0.00 175.26 174.83 3dc0 s SER 267 N -2.98 3.13 0.41 0.83 1.04 -1.26 -4.67 113.70 110.19 3dc0 s SER 267 Ca 0.19 -1.12 0.10 0.00 0.48 0.00 0.00 55.95 55.60 3dc0 s SER 267 Cb 0.01 -0.23 0.90 0.00 0.10 0.00 0.00 66.02 66.80 3dc0 s SER 267 CO 0.04 -0.19 2.00 1.12 0.98 0.00 0.00 173.24 177.19 3dc0 h HIS 268 N 2.28 0.55 -0.19 5.02 2.07 -1.99 -2.08 115.15 120.81 3dc0 h HIS 268 Ca -0.40 0.01 -0.04 0.00 -2.85 0.00 0.00 60.37 57.10 3dc0 h HIS 268 Cb 1.24 -0.18 -0.01 0.00 2.57 0.00 0.00 27.41 31.03 3dc0 h HIS 268 CO 0.74 0.29 -0.03 -0.44 -3.07 0.00 0.00 177.93 175.42 3dc0 h ASP 269 N 0.55 0.36 0.44 3.10 3.32 -1.97 0.46 116.42 122.67 3dc0 h ASP 269 Ca 0.25 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 3dc0 h ASP 269 Cb 0.28 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 3dc0 h ASP 269 CO -0.07 0.62 -0.01 0.71 -1.72 0.00 0.00 179.24 178.77 3dc0 h THR 270 N 0.09 0.06 0.00 0.35 1.35 -1.81 -2.76 112.91 110.19 3dc0 h THR 270 Ca 0.05 -0.25 -0.31 0.00 -0.55 0.00 0.00 66.41 65.35 3dc0 h THR 270 Cb 0.46 1.23 -0.05 0.00 -1.73 0.00 0.00 68.15 68.07 3dc0 h THR 270 CO 0.02 0.01 -1.77 0.00 -0.25 0.00 0.00 175.52 173.52 3dc0 n TYR 271 N -3.15 0.51 0.15 4.73 4.19 -0.84 -0.61 117.16 122.14 3dc0 n TYR 271 Ca -0.01 0.22 0.02 0.00 3.31 0.00 0.00 57.90 61.44 3dc0 n TYR 271 Cb 0.18 -1.00 0.12 0.00 0.49 0.00 0.00 39.34 39.13 3dc0 n TYR 271 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3dc0 h ALA 272 N -0.77 0.75 -2.29 2.98 0.00 -0.10 -3.42 119.26 116.41 3dc0 h ALA 272 Ca -0.47 -0.48 -0.51 0.00 0.00 0.00 0.00 54.91 53.45 3dc0 h ALA 272 Cb 1.38 -0.08 0.17 0.00 0.00 0.00 0.00 17.79 19.26 3dc0 h ALA 272 CO -0.28 0.66 0.25 -0.80 0.00 0.00 0.00 179.25 179.07 3dc0 s ASN 273 N -6.49 3.46 0.25 0.00 0.01 -1.04 -4.88 114.94 106.24 3dc0 s ASN 273 Ca 0.02 1.99 0.19 0.00 -0.71 0.00 0.00 52.86 54.35 3dc0 s ASN 273 Cb 0.09 -2.52 0.94 0.00 0.41 0.00 0.00 41.25 40.18 3dc0 s ASN 273 CO 0.73 -2.73 1.58 0.47 -1.51 0.00 0.00 177.10 175.65 3dc0 n ASP 274 N -3.98 0.49 0.21 -1.22 8.00 -1.26 -1.26 116.55 117.53 3dc0 n ASP 274 Ca 0.10 0.69 0.08 0.00 0.71 0.00 0.00 54.79 56.37 3dc0 n ASP 274 Cb 0.53 -0.77 0.39 0.00 -0.02 0.00 0.00 41.12 41.25 3dc0 n ASP 274 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3dc0 h ASP 275 N 0.00 0.00 -6.49 -2.24 3.32 -1.93 -3.46 116.42 105.62 3dc0 h ASP 275 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 3dc0 h ASP 275 Cb 0.11 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.59 3dc0 h ASP 275 CO 0.00 0.27 -0.85 -0.62 -1.72 0.00 0.00 179.24 176.32 3dc0 n GLU 276 N -3.41 -3.69 -0.29 3.56 1.02 -0.39 -4.87 120.64 112.58 3dc0 n GLU 276 Ca 0.00 0.44 -0.02 0.00 -0.02 0.00 0.00 57.16 57.56 3dc0 n GLU 276 Cb 0.47 -4.83 0.15 0.00 -0.02 0.00 0.00 31.44 27.21 3dc0 n GLU 276 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3dc0 h GLU 277 N -1.80 1.15 -0.00 3.49 4.81 -1.67 -3.27 114.58 117.29 3dc0 h GLU 277 Ca -0.61 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 58.50 3dc0 h GLU 277 Cb 1.38 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.52 3dc0 h GLU 277 CO 0.66 0.82 -0.04 -1.13 -0.73 0.00 0.00 179.01 178.59 3dc0 n SER 278 N -4.36 0.90 0.17 1.04 3.41 0.22 -4.71 113.62 110.29 3dc0 n SER 278 Ca 0.09 -0.95 0.19 0.00 -0.26 0.00 0.00 58.87 57.94 3dc0 n SER 278 Cb 0.08 0.32 0.77 0.00 -0.26 0.00 0.00 64.21 65.12 3dc0 n SER 278 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3dc0 h THR 279 N 0.42 0.29 -0.77 6.66 2.02 -1.67 -2.69 112.91 117.17 3dc0 h THR 279 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3dc0 h THR 279 Cb 0.11 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 3dc0 h THR 279 CO 0.00 0.00 0.35 4.11 0.37 0.00 0.00 175.52 180.35 3dc0 h TRP 280 N 0.00 1.12 -2.50 3.16 5.08 -1.84 0.22 115.95 121.19 3dc0 h TRP 280 Ca 0.13 -0.06 -0.53 0.00 1.08 0.00 0.00 58.89 59.51 3dc0 h TRP 280 Cb 0.91 -0.35 0.23 0.00 -3.00 0.00 0.00 29.16 26.96 3dc0 h TRP 280 CO 0.00 0.82 -1.38 -1.33 -1.28 0.00 0.00 178.44 175.27 3dc0 n MET 281 N -4.31 -0.20 -4.57 0.12 2.81 -1.02 -3.04 117.12 106.91 3dc0 n MET 281 Ca 0.07 -0.04 -0.32 0.00 -1.81 0.00 0.00 57.70 55.60 3dc0 n MET 281 Cb 0.15 -1.37 -0.06 0.00 -0.71 0.00 0.00 33.22 31.23 3dc0 n MET 281 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3dc0 s SER 282 N -1.44 4.25 0.30 7.83 1.04 -1.26 -1.01 113.70 123.41 3dc0 s SER 282 Ca 0.47 -1.58 0.02 0.00 0.48 0.00 0.00 55.95 55.35 3dc0 s SER 282 Cb -0.17 0.54 0.48 0.00 0.10 0.00 0.00 66.02 66.97 3dc0 s SER 282 CO 0.75 -0.93 1.81 0.44 0.98 0.00 0.00 173.24 176.29 3dc0 h ASP 283 N 1.20 0.57 0.01 7.02 5.19 -1.96 -1.85 116.42 126.61 3dc0 h ASP 283 Ca -0.42 -0.13 -0.11 0.00 -0.62 0.00 0.00 57.03 55.74 3dc0 h ASP 283 Cb 1.32 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 3dc0 h ASP 283 CO 0.70 0.67 -0.34 0.44 -3.12 0.00 0.00 179.24 177.59 3dc0 h ASP 284 N 0.55 0.47 -0.62 6.45 3.32 -1.96 -0.55 116.42 124.10 3dc0 h ASP 284 Ca 0.11 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 3dc0 h ASP 284 Cb 0.44 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 3dc0 h ASP 284 CO 0.02 0.79 0.30 0.44 -1.72 0.00 0.00 179.24 179.07 3dc0 h ASP 285 N 0.39 0.81 -0.24 6.45 3.32 -1.80 -2.02 116.42 123.32 3dc0 h ASP 285 Ca 0.04 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 3dc0 h ASP 285 Cb 0.79 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 3dc0 h ASP 285 CO 0.06 0.71 0.11 0.40 -1.72 0.00 0.00 179.24 178.80 3dc0 h ILE 286 N 0.85 1.15 -0.25 0.35 1.08 -0.88 0.12 117.51 119.92 3dc0 h ILE 286 Ca 0.21 -0.43 0.05 0.00 -0.39 0.00 0.00 64.86 64.30 3dc0 h ILE 286 Cb 0.11 0.99 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 3dc0 h ILE 286 CO -0.03 0.15 -0.07 0.03 -0.69 0.00 0.00 178.15 177.54 3dc0 h ARG 287 N 0.26 -0.01 -0.29 2.37 3.08 -0.86 0.61 114.38 119.53 3dc0 h ARG 287 Ca 0.08 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 3dc0 h ARG 287 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 3dc0 h ARG 287 CO -0.01 -0.01 0.14 -0.07 -1.07 0.00 0.00 179.97 178.95 3dc0 h LEU 288 N -0.01 0.38 -0.96 3.04 3.38 -1.22 0.13 115.31 120.05 3dc0 h LEU 288 Ca 0.12 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3dc0 h LEU 288 Cb 0.20 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 3dc0 h LEU 288 CO -0.26 0.39 0.63 1.23 0.09 0.00 0.00 178.44 180.52 3dc0 h GLY 289 N 0.34 1.35 1.04 0.83 0.00 -0.09 -2.17 103.07 104.36 3dc0 h GLY 289 Ca 0.10 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.81 3dc0 h GLY 289 CO -0.01 0.49 -0.21 -0.25 0.00 0.00 0.00 176.54 176.55 3dc0 h TRP 290 N 1.30 1.00 -0.64 5.60 2.91 0.55 -2.32 115.95 124.33 3dc0 h TRP 290 Ca 0.35 -0.25 0.08 0.00 1.13 0.00 0.00 58.89 60.20 3dc0 h TRP 290 Cb -0.15 -0.23 -0.04 0.00 -0.51 0.00 0.00 29.16 28.23 3dc0 h TRP 290 CO -0.00 1.03 0.43 0.00 -1.03 0.00 0.00 178.44 178.86 3dc0 h ALA 291 N 0.81 1.88 0.20 2.65 0.00 -0.29 0.27 119.26 124.78 3dc0 h ALA 291 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dc0 h ALA 291 Cb 0.78 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3dc0 h ALA 291 CO 0.06 -0.01 -0.09 0.28 0.00 0.00 0.00 179.25 179.49 3dc0 h VAL 292 N 0.55 0.00 -0.14 0.00 2.07 -1.11 -3.14 116.25 114.48 3dc0 h VAL 292 Ca 0.29 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 3dc0 h VAL 292 Cb 0.42 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3dc0 h VAL 292 CO -0.09 0.00 -0.19 0.16 0.02 0.00 0.00 177.57 177.47 3dc0 h ILE 293 N -0.76 1.21 -0.01 4.57 3.07 -1.38 -2.84 117.51 121.38 3dc0 h ILE 293 Ca -0.03 -0.96 0.00 0.00 1.55 0.00 0.00 64.86 65.43 3dc0 h ILE 293 Cb 0.20 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 38.07 3dc0 h ILE 293 CO 0.04 0.29 -0.05 0.00 -1.05 0.00 0.00 178.15 177.39 3dc0 n ALA 294 N -2.49 2.70 0.06 0.16 0.00 0.08 -3.11 120.51 117.91 3dc0 n ALA 294 Ca -0.01 -0.32 0.09 0.00 0.00 0.00 0.00 53.44 53.20 3dc0 n ALA 294 Cb 0.32 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 3dc0 n ALA 294 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dc0 n SER 295 N -0.57 0.62 -4.62 0.00 3.41 -1.07 -4.35 113.62 107.05 3dc0 n SER 295 Ca 0.18 0.25 -0.30 0.00 -0.26 0.00 0.00 58.87 58.75 3dc0 n SER 295 Cb 0.26 0.78 0.19 0.00 -0.26 0.00 0.00 64.21 65.19 3dc0 n SER 295 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dc0 s ARG 296 N -3.30 0.37 0.23 4.33 1.81 -1.18 -4.94 118.95 116.28 3dc0 s ARG 296 Ca -0.03 1.11 0.10 0.00 -1.72 0.00 0.00 55.73 55.19 3dc0 s ARG 296 Cb 0.10 -1.68 -0.04 0.00 -0.45 0.00 0.00 34.95 32.88 3dc0 s ARG 296 CO 0.82 -2.93 -0.07 -1.54 -0.68 0.00 0.00 175.30 170.90 3dc0 s SER 297 N -2.80 4.27 0.00 0.23 1.04 -1.26 -4.76 113.70 110.42 3dc0 s SER 297 Ca 0.66 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.42 3dc0 s SER 297 Cb -0.22 -0.71 0.00 0.00 0.10 0.00 0.00 66.02 65.19 3dc0 s SER 297 CO 0.60 0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.48 3dc0 n GLY 298 N -0.47 1.55 3.85 7.32 0.00 -1.26 -4.81 105.19 111.37 3dc0 n GLY 298 Ca -0.08 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 3dc0 n GLY 298 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc0 s SER 299 N 0.00 6.16 -0.31 1.61 1.04 -0.89 -3.72 113.70 117.59 3dc0 s SER 299 Ca 0.00 1.51 -0.05 0.00 0.48 0.00 0.00 55.95 57.89 3dc0 s SER 299 Cb 0.00 -2.49 0.03 0.00 0.10 0.00 0.00 66.02 63.66 3dc0 s SER 299 CO 0.00 -0.91 0.06 -0.89 0.98 0.00 0.00 173.24 172.47 3dc0 s THR 300 N -2.98 3.56 0.37 2.02 2.01 0.11 -4.94 115.64 115.79 3dc0 s THR 300 Ca 0.57 -1.06 -0.26 0.00 0.31 0.00 0.00 61.69 61.25 3dc0 s THR 300 Cb -0.12 -2.95 -0.09 0.00 0.01 0.00 0.00 72.50 69.36 3dc0 s THR 300 CO 0.48 -0.05 1.09 -2.16 -0.69 0.00 0.00 174.62 173.29 3dc0 s PRO 301 N 1.39 4.26 -0.33 4.92 0.04 -1.26 -0.42 135.00 143.61 3dc0 s PRO 301 Ca -0.01 1.68 0.03 0.00 0.04 0.00 0.00 61.00 62.74 3dc0 s PRO 301 Cb -0.19 -2.76 0.10 0.00 0.04 0.00 0.00 34.50 31.70 3dc0 s PRO 301 CO 0.01 -0.09 0.05 -1.17 0.04 0.00 0.00 177.00 175.84 3dc0 s LEU 302 N -2.27 4.11 0.02 -3.56 0.20 0.25 -1.88 118.68 115.54 3dc0 s LEU 302 Ca 0.54 -2.00 -0.30 0.00 0.69 0.00 0.00 54.13 53.06 3dc0 s LEU 302 Cb -0.27 -1.45 -0.04 0.00 -0.43 0.00 0.00 46.19 44.00 3dc0 s LEU 302 CO 0.34 -0.38 1.14 0.12 -0.29 0.00 0.00 176.35 177.28 3dc0 s PHE 303 N 1.08 3.44 -0.37 5.38 2.19 -0.39 -4.60 117.98 124.71 3dc0 s PHE 303 Ca 0.10 1.39 -0.16 0.00 0.33 0.00 0.00 56.93 58.58 3dc0 s PHE 303 Cb -0.19 -3.34 -0.00 0.00 -1.31 0.00 0.00 43.02 38.18 3dc0 s PHE 303 CO -0.12 -0.95 0.41 0.12 1.83 0.00 0.00 175.22 176.51 3dc0 s PHE 304 N 1.33 3.19 -0.58 10.12 5.36 -1.26 -0.40 117.98 135.75 3dc0 s PHE 304 Ca 0.56 -0.09 -0.28 0.00 -0.96 0.00 0.00 56.93 56.16 3dc0 s PHE 304 Cb -0.26 -2.77 0.03 0.00 -0.34 0.00 0.00 43.02 39.68 3dc0 s PHE 304 CO 0.27 -0.52 1.18 0.45 -1.46 0.00 0.00 175.22 175.13 3dc0 s SER 305 N 1.76 6.45 0.65 6.13 0.15 -1.10 -5.00 113.70 122.75 3dc0 s SER 305 Ca 0.13 0.09 -0.12 0.00 0.70 0.00 0.00 55.95 56.74 3dc0 s SER 305 Cb -0.17 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.59 3dc0 s SER 305 CO 0.12 -1.46 1.05 -0.13 1.20 0.00 0.00 173.24 174.03 3dc0 s ARG 306 N 4.88 3.14 0.44 5.44 0.52 -1.26 -4.46 118.95 127.64 3dc0 s ARG 306 Ca 0.42 1.00 -0.26 0.00 -0.52 0.00 0.00 55.73 56.38 3dc0 s ARG 306 Cb -0.08 -2.02 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 3dc0 s ARG 306 CO 0.25 -0.94 1.40 -2.30 0.02 0.00 0.00 175.30 173.72 3dc0 n PRO 307 N -2.74 2.20 -1.68 3.54 -0.02 -1.26 -1.41 135.00 133.63 3dc0 n PRO 307 Ca 0.08 0.78 -0.45 0.00 -2.02 0.00 0.00 63.50 61.89 3dc0 n PRO 307 Cb 0.53 -2.57 -0.04 0.00 -0.02 0.00 0.00 33.50 31.41 3dc0 n PRO 307 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3dc0 n ASP 308 N -0.02 3.39 0.00 2.55 2.03 -1.26 -0.99 116.55 122.24 3dc0 n ASP 308 Ca 0.05 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.43 3dc0 n ASP 308 Cb 0.41 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.33 3dc0 n ASP 308 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dc0 n GLY 309 N 3.62 3.18 3.71 0.27 0.00 -1.26 -4.55 105.19 110.16 3dc0 n GLY 309 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3dc0 n GLY 309 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dc0 s GLY 310 N -1.73 1.68 0.00 -0.02 0.00 -0.16 -4.80 107.32 102.29 3dc0 s GLY 310 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.12 3dc0 s GLY 310 CO 0.00 0.79 0.00 0.61 0.00 0.00 0.00 173.10 174.50 3dc0 n GLY 311 N -0.48 3.29 3.62 0.20 0.00 0.14 -4.90 105.19 107.06 3dc0 n GLY 311 Ca 0.10 -1.84 -0.21 0.00 0.00 0.00 0.00 46.02 44.07 3dc0 n GLY 311 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dc0 n ASN 312 N 0.00 -2.06 0.00 1.61 3.02 -0.18 -1.58 115.26 116.08 3dc0 n ASN 312 Ca 0.00 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 3dc0 n ASN 312 Cb 0.00 -4.47 0.00 0.00 -0.61 0.00 0.00 39.78 34.70 3dc0 n ASN 312 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dc0 n GLY 313 N -1.46 3.01 3.51 7.41 0.00 0.76 -4.87 105.19 113.56 3dc0 n GLY 313 Ca -0.25 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 3dc0 n GLY 313 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dc0 s VAL 314 N -1.78 4.71 -0.01 1.61 1.01 -0.61 -4.79 120.40 120.54 3dc0 s VAL 314 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 61.98 61.84 3dc0 s VAL 314 Cb 0.00 -4.32 -0.16 0.00 0.00 0.00 0.00 36.38 31.90 3dc0 s VAL 314 CO 0.00 -0.77 1.14 0.03 0.00 0.00 0.00 175.10 175.50 3dc0 h ARG 315 N 9.01 -0.35 -3.42 2.72 3.08 -1.89 0.39 114.38 123.92 3dc0 h ARG 315 Ca -0.26 0.02 -0.62 0.00 0.07 0.00 0.00 59.98 59.20 3dc0 h ARG 315 Cb 1.09 0.08 -0.40 0.00 0.08 0.00 0.00 29.97 30.82 3dc0 h ARG 315 CO 0.96 -0.00 -0.72 -0.06 -1.07 0.00 0.00 179.97 179.08 3dc0 s PHE 316 N -4.33 2.41 0.27 3.04 0.08 -1.26 -4.64 117.98 113.56 3dc0 s PHE 316 Ca -0.14 -2.52 0.34 0.00 0.12 0.00 0.00 56.93 54.73 3dc0 s PHE 316 Cb 0.02 -2.19 1.54 0.00 -0.57 0.00 0.00 43.02 41.82 3dc0 s PHE 316 CO 0.52 -0.82 2.06 -1.00 -0.10 0.00 0.00 175.22 175.88 3dc0 h PRO 317 N 7.08 0.00 0.00 0.24 0.13 -1.85 -3.47 132.00 134.13 3dc0 h PRO 317 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3dc0 h PRO 317 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3dc0 h PRO 317 CO 0.53 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 178.75 3dc0 n GLY 318 N -0.29 0.63 0.32 1.56 0.00 -1.26 -4.96 105.19 101.19 3dc0 n GLY 318 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 3dc0 n GLY 318 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dc0 h LYS 319 N 4.46 1.11 -4.95 1.61 6.56 -1.91 -3.46 116.57 119.99 3dc0 h LYS 319 Ca 0.00 -0.27 -0.50 0.00 -1.06 0.00 0.00 60.65 58.82 3dc0 h LYS 319 Cb 0.00 -0.14 -0.13 0.00 -0.57 0.00 0.00 32.23 31.38 3dc0 h LYS 319 CO 0.00 0.99 -0.51 0.95 -2.06 0.00 0.00 179.45 178.82 3dc0 s THR 320 N -5.30 0.31 0.34 -0.16 -4.23 -1.26 -5.09 115.64 100.23 3dc0 s THR 320 Ca -0.12 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.43 3dc0 s THR 320 Cb 0.14 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.53 3dc0 s THR 320 CO 0.84 0.00 0.16 0.00 -0.54 0.00 0.00 174.62 175.09 3dc0 s GLN 321 N -3.63 1.71 0.01 3.99 -2.07 -1.26 -4.60 119.66 113.81 3dc0 s GLN 321 Ca 0.32 -2.00 -0.36 0.00 -1.82 0.00 0.00 55.36 51.50 3dc0 s GLN 321 Cb 0.03 -0.22 -0.15 0.00 -1.09 0.00 0.00 33.01 31.58 3dc0 s GLN 321 CO 0.20 -0.47 1.56 -0.89 -1.32 0.00 0.00 175.29 174.36 3dc0 n ILE 322 N -0.68 0.14 0.00 3.63 5.41 -0.02 -1.33 119.36 126.51 3dc0 n ILE 322 Ca -0.00 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.72 3dc0 n ILE 322 Cb 0.65 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 3dc0 n ILE 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dc0 n GLY 323 N 3.34 3.09 3.66 7.39 0.00 0.21 -4.94 105.19 117.94 3dc0 n GLY 323 Ca 0.20 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 3dc0 n GLY 323 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dc0 s ASP 324 N 0.00 2.73 0.62 1.61 1.01 -0.44 0.25 116.67 122.46 3dc0 s ASP 324 Ca 0.00 1.44 -0.14 0.00 0.71 0.00 0.00 52.55 54.56 3dc0 s ASP 324 Cb 0.00 -2.11 -0.03 0.00 1.01 0.00 0.00 42.92 41.79 3dc0 s ASP 324 CO 0.00 -3.10 1.05 -0.60 0.21 0.00 0.00 175.17 172.73 3dc0 s ARG 325 N -4.85 3.28 0.00 8.23 3.52 -1.26 -4.10 118.95 123.78 3dc0 s ARG 325 Ca 0.65 1.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.29 3dc0 s ARG 325 Cb -0.20 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 3dc0 s ARG 325 CO 0.58 -0.83 0.00 0.41 -0.81 0.00 0.00 175.30 174.66 3dc0 n GLY 326 N -1.60 -0.72 3.73 8.12 0.00 -1.26 -4.38 105.19 109.08 3dc0 n GLY 326 Ca 0.08 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 3dc0 n GLY 326 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dc0 s SER 327 N -1.00 3.87 0.00 1.61 1.04 -0.50 -4.53 113.70 114.19 3dc0 s SER 327 Ca 0.00 1.81 0.18 0.00 0.48 0.00 0.00 55.95 58.43 3dc0 s SER 327 Cb 0.00 -2.45 1.09 0.00 0.10 0.00 0.00 66.02 64.76 3dc0 s SER 327 CO 0.00 -2.44 1.53 0.00 0.98 0.00 0.00 173.24 173.31 3dc0 n ALA 328 N -3.78 2.31 -0.11 5.32 0.00 -1.26 -3.74 120.51 119.26 3dc0 n ALA 328 Ca 0.09 -0.11 0.18 0.00 0.00 0.00 0.00 53.44 53.60 3dc0 n ALA 328 Cb 0.53 -1.30 0.59 0.00 0.00 0.00 0.00 19.45 19.28 3dc0 n ALA 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3dc0 h LEU 329 N 0.00 0.22 -2.61 0.00 5.85 -1.97 -0.56 115.31 116.25 3dc0 h LEU 329 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3dc0 h LEU 329 Cb 0.00 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 3dc0 h LEU 329 CO 0.00 0.11 0.03 2.19 -0.34 0.00 0.00 178.44 180.43 3dc0 h PHE 330 N 0.23 0.00 -0.11 1.25 -0.00 -1.96 -1.10 116.94 115.26 3dc0 h PHE 330 Ca 0.33 0.00 -0.04 0.00 -0.00 0.00 0.00 57.97 58.27 3dc0 h PHE 330 Cb 0.99 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.92 3dc0 h PHE 330 CO -0.00 0.00 -0.17 -0.85 -0.00 0.00 0.00 178.31 177.29 3dc0 n GLU 331 N -3.57 1.73 -2.16 6.09 0.28 -0.23 -4.67 120.64 118.11 3dc0 n GLU 331 Ca -0.03 -2.96 -0.41 0.00 -0.16 0.00 0.00 57.16 53.60 3dc0 n GLU 331 Cb 0.11 -1.65 -0.03 0.00 1.43 0.00 0.00 31.44 31.30 3dc0 n GLU 331 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3dc0 s ASP 332 N -2.78 6.84 0.29 -1.84 2.15 -0.42 -4.79 116.67 116.12 3dc0 s ASP 332 Ca 0.38 2.55 0.02 0.00 0.43 0.00 0.00 52.55 55.93 3dc0 s ASP 332 Cb 0.34 -2.63 0.73 0.00 -0.30 0.00 0.00 42.92 41.06 3dc0 s ASP 332 CO 0.00 -0.53 1.62 -0.61 -0.17 0.00 0.00 175.17 175.49 3dc0 h GLN 333 N 4.39 0.14 -0.21 4.34 4.15 -1.89 0.91 115.11 126.93 3dc0 h GLN 333 Ca -0.47 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.93 3dc0 h GLN 333 Cb 1.22 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.87 3dc0 h GLN 333 CO 0.72 0.09 0.07 0.00 -1.93 0.00 0.00 178.83 177.77 3dc0 h ALA 334 N 1.83 0.28 0.03 3.38 0.00 -1.88 -1.26 119.26 121.64 3dc0 h ALA 334 Ca 0.57 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.34 3dc0 h ALA 334 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dc0 h ALA 334 CO -0.72 -0.10 -0.01 0.82 0.00 0.00 0.00 179.25 179.24 3dc0 h ILE 335 N 0.17 1.03 -0.49 0.00 1.08 -1.23 -2.61 117.51 115.46 3dc0 h ILE 335 Ca 0.07 -0.19 0.02 0.00 -0.39 0.00 0.00 64.86 64.37 3dc0 h ILE 335 Cb 0.23 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 35.11 3dc0 h ILE 335 CO -0.00 0.05 0.29 0.58 -0.69 0.00 0.00 178.15 178.38 3dc0 h VAL 336 N -0.12 1.05 -1.01 1.67 2.07 -0.95 0.18 116.25 119.14 3dc0 h VAL 336 Ca -0.00 -0.20 0.14 0.00 0.82 0.00 0.00 66.70 67.45 3dc0 h VAL 336 Cb 0.11 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 30.20 3dc0 h VAL 336 CO 0.01 0.11 0.63 0.00 0.02 0.00 0.00 177.57 178.33 3dc0 h ALA 337 N 1.22 1.56 -0.11 1.67 0.00 -1.13 0.37 119.26 122.84 3dc0 h ALA 337 Ca 0.20 0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.93 3dc0 h ALA 337 Cb 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3dc0 h ALA 337 CO -0.09 0.17 -0.78 0.28 0.00 0.00 0.00 179.25 178.82 3dc0 h VAL 338 N 0.95 1.32 0.38 0.00 2.07 -0.96 -0.79 116.25 119.21 3dc0 h VAL 338 Ca 0.52 -2.07 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 3dc0 h VAL 338 Cb 0.58 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 3dc0 h VAL 338 CO -0.29 0.64 -0.25 0.78 0.02 0.00 0.00 177.57 178.47 3dc0 h ASN 339 N 0.43 -0.62 -0.64 0.57 2.35 0.89 0.11 115.58 118.66 3dc0 h ASN 339 Ca -0.05 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.83 3dc0 h ASN 339 Cb 1.40 0.19 -0.07 0.00 0.05 0.00 0.00 38.32 39.88 3dc0 h ASN 339 CO 0.15 -0.39 0.28 0.74 -1.65 0.00 0.00 177.43 176.56 3dc0 h THR 340 N -0.60 0.81 0.30 2.81 2.02 -0.33 -1.64 112.91 116.28 3dc0 h THR 340 Ca -0.04 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3dc0 h THR 340 Cb 0.50 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 3dc0 h THR 340 CO 0.03 0.09 -0.48 0.15 0.37 0.00 0.00 175.52 175.68 3dc0 h PHE 341 N 0.48 -1.34 -0.85 3.16 3.57 -0.61 -1.86 116.94 119.48 3dc0 h PHE 341 Ca 0.32 0.02 0.20 0.00 3.53 0.00 0.00 57.97 62.04 3dc0 h PHE 341 Cb 0.37 0.55 -0.15 0.00 2.79 0.00 0.00 35.95 39.50 3dc0 h PHE 341 CO -0.14 -0.60 -0.04 1.25 -2.23 0.00 0.00 178.31 176.55 3dc0 h HIS 342 N -0.84 -0.14 0.04 0.41 2.76 -0.00 -0.47 115.15 116.90 3dc0 h HIS 342 Ca -0.02 0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3dc0 h HIS 342 Cb 0.78 0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.94 3dc0 h HIS 342 CO -0.33 -0.33 -0.02 -0.91 -1.30 0.00 0.00 177.93 175.05 3dc0 h ASN 343 N 0.05 -0.04 0.98 3.26 2.35 -0.85 -2.91 115.58 118.42 3dc0 h ASN 343 Ca 0.47 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3dc0 h ASN 343 Cb 0.85 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.23 3dc0 h ASN 343 CO -0.80 0.22 0.00 -0.37 -1.65 0.00 0.00 177.43 174.83 3dc0 h VAL 344 N -0.30 0.00 -0.01 2.81 -1.51 -0.66 -2.89 116.25 113.68 3dc0 h VAL 344 Ca -0.01 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 3dc0 h VAL 344 Cb 0.28 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 3dc0 h VAL 344 CO 0.01 0.00 -0.21 0.23 -1.23 0.00 0.00 177.57 176.37 3dc0 n MET 345 N -2.81 1.18 -1.59 5.19 2.81 -0.25 -4.96 117.12 116.69 3dc0 n MET 345 Ca 0.01 -0.76 -0.50 0.00 -1.81 0.00 0.00 57.70 54.65 3dc0 n MET 345 Cb 0.29 -1.48 -0.05 0.00 -0.71 0.00 0.00 33.22 31.27 3dc0 n MET 345 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dc0 n ALA 346 N -0.25 -0.63 0.00 3.04 0.00 -1.09 -1.28 120.51 120.30 3dc0 n ALA 346 Ca 0.14 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.05 3dc0 n ALA 346 Cb 0.38 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.76 3dc0 n ALA 346 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dc0 n GLY 347 N 2.26 3.00 3.74 0.00 0.00 -1.26 -5.04 105.19 107.89 3dc0 n GLY 347 Ca 0.16 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 3dc0 n GLY 347 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dc0 n GLN 348 N 0.00 2.23 -1.85 1.61 1.13 -0.41 -5.01 117.38 115.08 3dc0 n GLN 348 Ca 0.00 0.79 -0.30 0.00 -1.94 0.00 0.00 57.00 55.55 3dc0 n GLN 348 Cb 0.00 -2.52 0.20 0.00 0.11 0.00 0.00 30.24 28.03 3dc0 n GLN 348 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3dc0 s PRO 349 N -2.21 0.34 0.15 -1.09 0.04 -1.26 -4.75 135.00 126.22 3dc0 s PRO 349 Ca 0.58 -0.42 0.07 0.00 0.04 0.00 0.00 61.00 61.27 3dc0 s PRO 349 Cb -0.49 -1.81 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 3dc0 s PRO 349 CO 0.60 -2.61 -0.15 -1.83 0.04 0.00 0.00 177.00 173.04 3dc0 s GLU 350 N -5.87 1.15 -0.28 4.56 -1.05 -1.26 -1.24 118.70 114.71 3dc0 s GLU 350 Ca 0.75 -1.35 -0.03 0.00 -0.15 0.00 0.00 54.97 54.19 3dc0 s GLU 350 Cb -0.04 -1.07 0.11 0.00 -0.44 0.00 0.00 34.13 32.70 3dc0 s GLU 350 CO 0.54 0.20 0.19 -2.00 0.95 0.00 0.00 175.26 175.14 3dc0 s GLU 351 N -2.89 0.23 0.43 -4.83 2.12 -0.37 -4.92 118.70 108.47 3dc0 s GLU 351 Ca 0.13 -0.34 -0.15 0.00 0.36 0.00 0.00 54.97 54.98 3dc0 s GLU 351 Cb -0.04 -1.01 -0.08 0.00 0.26 0.00 0.00 34.13 33.26 3dc0 s GLU 351 CO 0.05 -0.99 0.87 -0.51 -0.54 0.00 0.00 175.26 174.13 3dc0 s LEU 352 N 2.21 3.81 -0.09 2.70 1.43 -1.26 -1.73 118.68 125.74 3dc0 s LEU 352 Ca 0.09 1.39 -0.33 0.00 -1.03 0.00 0.00 54.13 54.25 3dc0 s LEU 352 Cb -0.15 -4.27 0.13 0.00 0.03 0.00 0.00 46.19 41.93 3dc0 s LEU 352 CO -0.33 -0.43 1.27 -0.94 0.23 0.00 0.00 176.35 176.14 3dc0 s SER 353 N -2.85 -0.08 -0.36 2.29 1.04 -0.65 -5.00 113.70 108.08 3dc0 s SER 353 Ca 0.56 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.94 3dc0 s SER 353 Cb -0.10 0.15 0.10 0.00 0.10 0.00 0.00 66.02 66.27 3dc0 s SER 353 CO 0.27 -0.26 0.09 0.20 0.98 0.00 0.00 173.24 174.52 3dc0 s ASN 354 N -2.65 4.84 0.23 7.02 -0.87 -1.26 -1.26 114.94 120.99 3dc0 s ASN 354 Ca 0.12 -2.18 -0.30 0.00 -1.57 0.00 0.00 52.86 48.93 3dc0 s ASN 354 Cb 0.03 -1.67 -0.15 0.00 -0.02 0.00 0.00 41.25 39.44 3dc0 s ASN 354 CO -0.04 -0.40 1.14 -2.65 -2.57 0.00 0.00 177.10 172.58 3dc0 n PRO 355 N 4.26 1.40 -1.23 -0.60 -0.02 -1.25 -1.33 135.00 136.23 3dc0 n PRO 355 Ca 0.03 0.49 -0.08 0.00 -2.02 0.00 0.00 63.50 61.92 3dc0 n PRO 355 Cb 0.41 -1.97 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 3dc0 n PRO 355 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3dc0 n ASN 356 N 1.68 -5.26 -0.00 2.55 3.02 -1.26 -2.01 115.26 113.98 3dc0 n ASN 356 Ca 0.12 0.20 -0.00 0.00 -0.03 0.00 0.00 54.58 54.87 3dc0 n ASN 356 Cb 0.29 -3.47 -0.00 0.00 -0.61 0.00 0.00 39.78 35.99 3dc0 n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dc0 n GLY 357 N -0.28 0.18 3.58 7.41 0.00 -0.44 -4.94 105.19 110.70 3dc0 n GLY 357 Ca -0.08 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3dc0 n GLY 357 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dc0 s ASN 358 N -2.00 6.55 0.00 1.61 3.84 -0.85 -4.91 114.94 119.17 3dc0 s ASN 358 Ca 0.00 0.25 0.07 0.00 0.21 0.00 0.00 52.86 53.40 3dc0 s ASN 358 Cb 0.00 -2.45 0.32 0.00 -0.55 0.00 0.00 41.25 38.57 3dc0 s ASN 358 CO 0.00 -0.96 1.23 -0.46 -2.79 0.00 0.00 177.10 174.12 3dc0 n ASN 359 N 6.97 0.01 -0.24 -4.21 0.23 -1.26 -1.87 115.26 114.90 3dc0 n ASN 359 Ca 0.06 0.50 0.14 0.00 -0.53 0.00 0.00 54.58 54.75 3dc0 n ASN 359 Cb 0.48 -0.51 0.58 0.00 -2.08 0.00 0.00 39.78 38.26 3dc0 n ASN 359 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dc0 n GLN 360 N -1.51 1.05 -4.00 -3.83 6.02 -1.26 -0.26 117.38 113.59 3dc0 n GLN 360 Ca 0.02 -0.47 -0.34 0.00 -0.01 0.00 0.00 57.00 56.19 3dc0 n GLN 360 Cb 0.08 -1.49 -0.15 0.00 1.02 0.00 0.00 30.24 29.71 3dc0 n GLN 360 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3dc0 s ILE 361 N -2.27 2.77 -0.11 5.09 -1.09 -0.78 -0.84 121.20 123.96 3dc0 s ILE 361 Ca 0.33 -0.76 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 3dc0 s ILE 361 Cb 0.20 -2.26 -0.03 0.00 -1.58 0.00 0.00 42.46 38.79 3dc0 s ILE 361 CO 0.43 0.43 0.03 0.12 -1.23 0.00 0.00 174.94 174.71 3dc0 s PHE 362 N 1.38 3.22 -0.05 3.97 5.36 0.20 -3.82 117.98 128.24 3dc0 s PHE 362 Ca 0.05 0.17 -0.01 0.00 -0.96 0.00 0.00 56.93 56.17 3dc0 s PHE 362 Cb -0.14 -1.87 0.03 0.00 -0.34 0.00 0.00 43.02 40.69 3dc0 s PHE 362 CO -0.07 0.40 0.02 1.41 -1.46 0.00 0.00 175.22 175.51 3dc0 s MET 363 N -0.56 0.29 -0.09 10.12 -2.45 -0.39 -0.31 119.30 125.91 3dc0 s MET 363 Ca 0.10 0.17 0.03 0.00 -1.25 0.00 0.00 55.69 54.73 3dc0 s MET 363 Cb -0.12 -0.64 -0.02 0.00 1.25 0.00 0.00 34.83 35.30 3dc0 s MET 363 CO 0.02 -0.24 -0.17 1.21 1.05 0.00 0.00 175.02 176.90 3dc0 s ASN 364 N 1.62 3.77 -0.25 1.11 3.84 -0.24 -1.63 114.94 123.16 3dc0 s ASN 364 Ca -0.01 -0.34 0.02 0.00 0.21 0.00 0.00 52.86 52.74 3dc0 s ASN 364 Cb -0.13 -1.20 0.06 0.00 -0.55 0.00 0.00 41.25 39.43 3dc0 s ASN 364 CO -0.03 0.24 -0.10 -1.58 -2.79 0.00 0.00 177.10 172.84 3dc0 s GLN 365 N -0.10 2.10 -0.54 0.43 0.74 -0.71 -1.40 119.66 120.19 3dc0 s GLN 365 Ca -0.03 -1.27 -0.22 0.00 0.05 0.00 0.00 55.36 53.90 3dc0 s GLN 365 Cb -0.14 -2.82 0.05 0.00 1.10 0.00 0.00 33.01 31.20 3dc0 s GLN 365 CO 0.04 -0.58 0.79 1.03 -0.55 0.00 0.00 175.29 176.02 3dc0 s ARG 366 N 1.17 3.21 4.94 1.67 1.81 -0.50 -1.23 118.95 130.01 3dc0 s ARG 366 Ca -0.08 -0.63 0.00 0.00 -1.72 0.00 0.00 55.73 53.30 3dc0 s ARG 366 Cb -0.20 -4.09 0.00 0.00 -0.45 0.00 0.00 34.95 30.21 3dc0 s ARG 366 CO -0.05 -1.38 0.00 0.41 -0.68 0.00 0.00 175.30 173.59 3dc0 n GLY 367 N 5.16 3.08 0.69 -3.53 0.00 -0.37 -1.98 105.19 108.24 3dc0 n GLY 367 Ca -0.03 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.94 3dc0 n GLY 367 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dc0 n SER 368 N 2.90 1.54 -0.06 1.61 3.41 -1.26 -4.71 113.62 117.05 3dc0 n SER 368 Ca 0.00 -3.19 -0.05 0.00 -0.26 0.00 0.00 58.87 55.37 3dc0 n SER 368 Cb 0.00 -0.44 -0.11 0.00 -0.26 0.00 0.00 64.21 63.41 3dc0 n SER 368 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dc0 n LYS 369 N -0.74 1.68 -3.74 4.33 4.01 -0.84 -4.49 118.16 118.37 3dc0 n LYS 369 Ca 0.14 -0.02 -0.10 0.00 -0.51 0.00 0.00 58.31 57.82 3dc0 n LYS 369 Cb 0.78 -1.34 -0.05 0.00 -0.51 0.00 0.00 35.03 33.91 3dc0 n LYS 369 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 3dc0 s GLY 370 N -4.55 -0.07 -0.08 0.72 0.00 -1.05 -4.28 107.32 98.00 3dc0 s GLY 370 Ca -0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 44.72 44.32 3dc0 s GLY 370 CO 0.55 -0.45 0.18 0.14 0.00 0.00 0.00 173.10 173.53 3dc0 s VAL 371 N -3.85 -0.04 -0.07 1.40 1.01 0.06 -1.42 120.40 117.50 3dc0 s VAL 371 Ca 0.07 0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.24 3dc0 s VAL 371 Cb 0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 3dc0 s VAL 371 CO -0.08 0.06 -0.22 -0.69 0.00 0.00 0.00 175.10 174.17 3dc0 s VAL 372 N 1.06 2.31 -0.01 2.92 1.01 -0.49 -0.21 120.40 126.99 3dc0 s VAL 372 Ca -0.08 -0.97 0.07 0.00 0.00 0.00 0.00 61.98 61.00 3dc0 s VAL 372 Cb -0.10 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 3dc0 s VAL 372 CO -0.06 0.57 -0.21 -0.76 0.00 0.00 0.00 175.10 174.64 3dc0 s LEU 373 N -0.13 2.06 -0.06 3.92 1.43 0.66 -1.07 118.68 125.49 3dc0 s LEU 373 Ca -0.04 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3dc0 s LEU 373 Cb -0.14 -1.06 0.02 0.00 0.03 0.00 0.00 46.19 45.05 3dc0 s LEU 373 CO 0.04 0.24 -0.02 0.00 0.23 0.00 0.00 176.35 176.84 3dc0 s ALA 374 N -0.53 0.67 -0.39 4.21 0.00 0.57 -0.65 121.76 125.64 3dc0 s ALA 374 Ca 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.98 3dc0 s ALA 374 Cb -0.08 -0.56 0.11 0.00 0.00 0.00 0.00 23.12 22.58 3dc0 s ALA 374 CO -0.00 -0.22 0.13 1.21 0.00 0.00 0.00 175.76 176.87 3dc0 s ASN 375 N 1.40 4.87 0.45 0.00 2.47 -0.56 0.59 114.94 124.16 3dc0 s ASN 375 Ca -0.04 -2.25 0.29 0.00 0.42 0.00 0.00 52.86 51.28 3dc0 s ASN 375 Cb -0.13 -1.69 1.05 0.00 -1.45 0.00 0.00 41.25 39.02 3dc0 s ASN 375 CO -0.03 -0.41 1.84 0.00 -3.72 0.00 0.00 177.10 174.79 3dc0 h ALA 376 N 7.57 1.00 -2.32 1.71 0.00 -1.29 -1.72 119.26 124.21 3dc0 h ALA 376 Ca -0.07 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.32 3dc0 h ALA 376 Cb 1.01 0.00 0.17 0.00 0.00 0.00 0.00 17.79 18.97 3dc0 h ALA 376 CO 0.59 0.00 0.27 0.20 0.00 0.00 0.00 179.25 180.31 3dc0 s GLY 377 N -4.03 1.75 0.00 0.00 0.00 -1.25 -4.58 107.32 99.22 3dc0 s GLY 377 Ca 0.04 0.52 0.21 0.00 0.00 0.00 0.00 44.72 45.50 3dc0 s GLY 377 CO 0.55 0.92 1.46 -1.14 0.00 0.00 0.00 173.10 174.88 3dc0 n SER 378 N -3.87 3.31 -4.24 1.64 3.41 -1.26 -1.10 113.62 111.51 3dc0 n SER 378 Ca 0.11 -1.97 -0.26 0.00 -0.26 0.00 0.00 58.87 56.49 3dc0 n SER 378 Cb 0.52 -0.33 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 3dc0 n SER 378 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dc0 s SER 379 N -1.25 2.43 0.60 4.04 1.04 -1.26 -4.80 113.70 114.51 3dc0 s SER 379 Ca 0.41 -0.47 -0.19 0.00 0.48 0.00 0.00 55.95 56.17 3dc0 s SER 379 Cb 0.22 -0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.09 3dc0 s SER 379 CO 0.30 0.19 1.20 -0.24 0.98 0.00 0.00 173.24 175.66 3dc0 n SER 380 N 2.08 1.78 -3.98 7.02 2.88 -1.26 -4.24 113.62 117.90 3dc0 n SER 380 Ca -0.17 0.86 -0.17 0.00 -1.33 0.00 0.00 58.87 58.07 3dc0 n SER 380 Cb 0.53 -1.50 -0.15 0.00 -0.75 0.00 0.00 64.21 62.35 3dc0 n SER 380 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3dc0 s VAL 381 N -1.40 0.51 -0.58 2.46 1.01 -0.93 -4.92 120.40 116.55 3dc0 s VAL 381 Ca 0.77 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.31 3dc0 s VAL 381 Cb -0.41 -0.43 0.13 0.00 0.00 0.00 0.00 36.38 35.67 3dc0 s VAL 381 CO 0.45 0.15 0.58 -0.44 0.00 0.00 0.00 175.10 175.84 3dc0 s SER 382 N -0.15 6.24 0.57 3.32 0.01 -1.26 -1.53 113.70 120.91 3dc0 s SER 382 Ca 0.02 -1.77 -0.17 0.00 1.31 0.00 0.00 55.95 55.33 3dc0 s SER 382 Cb -0.03 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 3dc0 s SER 382 CO -0.00 -0.91 1.08 -0.51 0.41 0.00 0.00 173.24 173.32 3dc0 s ILE 383 N 1.78 3.50 -0.29 1.44 2.07 -0.80 -4.94 121.20 123.96 3dc0 s ILE 383 Ca 0.07 0.81 -0.02 0.00 -1.41 0.00 0.00 60.65 60.10 3dc0 s ILE 383 Cb -0.26 -3.31 0.19 0.00 0.13 0.00 0.00 42.46 39.21 3dc0 s ILE 383 CO 0.03 -0.32 0.75 0.21 -1.91 0.00 0.00 174.94 173.70 3dc0 s ASN 384 N -2.30 -1.17 0.25 4.50 3.04 -1.22 -3.12 114.94 114.93 3dc0 s ASN 384 Ca 0.68 0.31 -0.17 0.00 0.04 0.00 0.00 52.86 53.72 3dc0 s ASN 384 Cb -0.19 1.81 0.01 0.00 -1.54 0.00 0.00 41.25 41.34 3dc0 s ASN 384 CO 0.32 -0.21 0.59 0.00 -3.04 0.00 0.00 177.10 174.76 3dc0 s ALA 385 N 2.88 -0.81 0.30 1.71 0.00 -0.18 -4.57 121.76 121.09 3dc0 s ALA 385 Ca 0.15 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.32 3dc0 s ALA 385 Cb -0.09 0.93 -0.10 0.00 0.00 0.00 0.00 23.12 23.86 3dc0 s ALA 385 CO -0.22 -0.93 1.25 0.45 0.00 0.00 0.00 175.76 176.31 3dc0 s SER 386 N -2.95 6.92 0.06 0.00 0.15 -1.26 0.25 113.70 116.87 3dc0 s SER 386 Ca 0.15 2.54 -0.16 0.00 0.70 0.00 0.00 55.95 59.19 3dc0 s SER 386 Cb -0.03 -2.64 0.03 0.00 -1.71 0.00 0.00 66.02 61.67 3dc0 s SER 386 CO 0.06 -0.43 0.36 0.28 1.20 0.00 0.00 173.24 174.71 3dc0 s THR 387 N -0.99 0.07 -0.21 6.45 -1.32 -0.99 -4.80 115.64 113.86 3dc0 s THR 387 Ca 0.49 -0.60 0.16 0.00 -1.21 0.00 0.00 61.69 60.52 3dc0 s THR 387 Cb -0.37 -1.00 0.65 0.00 -1.51 0.00 0.00 72.50 70.27 3dc0 s THR 387 CO 0.48 -0.33 1.56 0.29 -2.21 0.00 0.00 174.62 174.41 3dc0 n LYS 388 N 0.39 3.73 -2.91 7.08 5.02 -1.26 -4.69 118.16 125.52 3dc0 n LYS 388 Ca -0.18 -2.98 -0.40 0.00 -2.02 0.00 0.00 58.31 52.73 3dc0 n LYS 388 Cb 0.60 -2.02 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 3dc0 n LYS 388 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dc0 s LEU 389 N -2.82 4.54 0.80 -0.35 1.43 -1.26 -4.65 118.68 116.37 3dc0 s LEU 389 Ca 0.47 1.65 -0.14 0.00 -1.03 0.00 0.00 54.13 55.08 3dc0 s LEU 389 Cb 0.37 -3.36 0.07 0.00 0.03 0.00 0.00 46.19 43.30 3dc0 s LEU 389 CO 0.12 0.10 1.13 -0.81 0.23 0.00 0.00 176.35 177.12 3dc0 n PRO 390 N 2.12 0.24 -1.87 1.29 -0.04 -1.26 -4.82 135.00 130.67 3dc0 n PRO 390 Ca -0.03 0.15 -0.38 0.00 -0.04 0.00 0.00 63.50 63.21 3dc0 n PRO 390 Cb 0.49 -2.38 0.03 0.00 -0.04 0.00 0.00 33.50 31.60 3dc0 n PRO 390 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3dc0 s ASP 391 N -2.01 5.35 0.00 3.54 1.01 -1.26 -4.86 116.67 118.43 3dc0 s ASP 391 Ca 0.73 2.66 0.00 0.00 0.71 0.00 0.00 52.55 56.65 3dc0 s ASP 391 Cb -0.30 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.00 3dc0 s ASP 391 CO 0.51 -1.51 0.00 0.61 0.21 0.00 0.00 175.17 174.99 3dc0 n GLY 392 N 0.68 -1.18 3.04 0.21 0.00 -1.16 -4.99 105.19 101.78 3dc0 n GLY 392 Ca 0.10 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 3dc0 n GLY 392 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dc0 s SER 393 N -3.89 4.87 -0.13 1.61 0.15 -1.26 -2.48 113.70 112.57 3dc0 s SER 393 Ca 0.00 -2.13 -0.18 0.00 0.70 0.00 0.00 55.95 54.34 3dc0 s SER 393 Cb 0.00 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.60 3dc0 s SER 393 CO 0.00 -0.41 0.47 -0.31 1.20 0.00 0.00 173.24 174.19 3dc0 s TYR 394 N 0.95 3.49 -0.11 3.44 2.02 -0.37 -4.92 117.35 121.85 3dc0 s TYR 394 Ca 0.10 0.85 -0.13 0.00 -0.37 0.00 0.00 57.07 57.52 3dc0 s TYR 394 Cb -0.20 -2.56 -0.05 0.00 -0.40 0.00 0.00 41.96 38.75 3dc0 s TYR 394 CO -0.07 0.13 0.31 -0.51 -1.57 0.00 0.00 175.55 173.83 3dc0 s ASP 395 N 0.70 6.53 -0.15 2.29 1.11 -1.26 0.82 116.67 126.71 3dc0 s ASP 395 Ca 0.25 0.63 -0.29 0.00 0.18 0.00 0.00 52.55 53.32 3dc0 s ASP 395 Cb -0.15 -2.19 -0.05 0.00 1.07 0.00 0.00 42.92 41.60 3dc0 s ASP 395 CO 0.10 0.19 1.97 0.21 1.18 0.00 0.00 175.17 178.82 3dc0 s ASN 396 N -0.11 6.01 0.21 0.27 2.47 -0.93 -4.81 114.94 118.05 3dc0 s ASN 396 Ca 0.18 2.03 0.24 0.00 0.42 0.00 0.00 52.86 55.74 3dc0 s ASN 396 Cb -0.14 -2.52 0.91 0.00 -1.45 0.00 0.00 41.25 38.05 3dc0 s ASN 396 CO 0.06 -1.49 1.74 0.29 -3.72 0.00 0.00 177.10 173.98 3dc0 n LYS 397 N 8.09 0.20 0.06 0.43 5.02 -0.96 -2.78 118.16 128.23 3dc0 n LYS 397 Ca 0.24 0.30 0.12 0.00 -2.02 0.00 0.00 58.31 56.95 3dc0 n LYS 397 Cb 0.44 -1.80 0.19 0.00 -0.02 0.00 0.00 35.03 33.85 3dc0 n LYS 397 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dc0 n ALA 398 N -1.74 2.92 0.00 7.82 0.00 -1.26 -4.72 120.51 123.52 3dc0 n ALA 398 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3dc0 n ALA 398 Cb 0.31 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3dc0 n ALA 398 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dc0 n GLY 399 N 1.35 -0.71 3.71 0.00 0.00 -1.12 -3.72 105.19 104.70 3dc0 n GLY 399 Ca 0.04 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.02 3dc0 n GLY 399 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dc0 s THR 400 N -3.00 2.69 0.00 2.61 -4.23 -1.26 -4.33 115.64 108.12 3dc0 s THR 400 Ca 0.00 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.73 3dc0 s THR 400 Cb 0.00 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.23 3dc0 s THR 400 CO 0.00 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 3dc0 n GLY 401 N -0.81 1.71 3.23 3.99 0.00 -1.26 -4.74 105.19 107.31 3dc0 n GLY 401 Ca 0.08 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 3dc0 n GLY 401 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dc0 s SER 402 N 0.00 0.14 0.11 1.61 0.15 -1.26 -2.20 113.70 112.25 3dc0 s SER 402 Ca 0.00 -0.78 0.03 0.00 0.70 0.00 0.00 55.95 55.89 3dc0 s SER 402 Cb 0.00 0.35 -0.04 0.00 -1.71 0.00 0.00 66.02 64.62 3dc0 s SER 402 CO 0.00 -0.76 -0.08 -0.36 1.20 0.00 0.00 173.24 173.24 3dc0 s PHE 403 N -3.91 1.01 0.16 3.44 0.40 0.24 -4.28 117.98 115.04 3dc0 s PHE 403 Ca 0.10 -0.84 0.08 0.00 -0.60 0.00 0.00 56.93 55.66 3dc0 s PHE 403 Cb 0.05 -0.56 -0.04 0.00 0.51 0.00 0.00 43.02 42.98 3dc0 s PHE 403 CO -0.07 -0.07 -0.17 -0.65 0.70 0.00 0.00 175.22 174.97 3dc0 s GLN 404 N -3.71 1.20 -0.21 0.44 -1.52 0.82 -1.23 119.66 115.45 3dc0 s GLN 404 Ca 0.13 -1.38 -0.03 0.00 -1.95 0.00 0.00 55.36 52.13 3dc0 s GLN 404 Cb 0.04 -1.18 0.06 0.00 -0.22 0.00 0.00 33.01 31.71 3dc0 s GLN 404 CO -0.03 0.23 0.04 0.14 -0.25 0.00 0.00 175.29 175.43 3dc0 s VAL 405 N -2.18 0.54 -0.24 1.09 -7.23 -1.04 -0.64 120.40 110.71 3dc0 s VAL 405 Ca 0.14 -0.63 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 3dc0 s VAL 405 Cb -0.05 -1.08 0.06 0.00 0.56 0.00 0.00 36.38 35.86 3dc0 s VAL 405 CO 0.05 -0.26 -0.09 -0.13 -0.31 0.00 0.00 175.10 174.36 3dc0 s ARG 406 N 1.84 2.00 -1.17 4.82 1.81 -0.81 -3.00 118.95 124.45 3dc0 s ARG 406 Ca 0.00 -1.15 -0.03 0.00 -1.72 0.00 0.00 55.73 52.83 3dc0 s ARG 406 Cb -0.17 -2.72 -0.02 0.00 -0.45 0.00 0.00 34.95 31.59 3dc0 s ARG 406 CO -0.10 -0.56 0.92 -3.47 -0.68 0.00 0.00 175.30 171.41 3dc0 n ASP 407 N 4.55 -3.33 -0.30 0.23 2.03 -1.26 -2.80 116.55 115.68 3dc0 n ASP 407 Ca -0.13 -0.70 -0.04 0.00 0.52 0.00 0.00 54.79 54.44 3dc0 n ASP 407 Cb 0.43 -4.90 -0.02 0.00 -0.72 0.00 0.00 41.12 35.92 3dc0 n ASP 407 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dc0 n GLY 408 N -1.26 0.61 3.11 0.27 0.00 -1.26 -5.01 105.19 101.66 3dc0 n GLY 408 Ca -0.22 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 3dc0 n GLY 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dc0 s LYS 409 N -1.68 2.84 -0.16 1.61 1.02 -1.12 -2.35 119.74 119.89 3dc0 s LYS 409 Ca 0.00 -0.78 -0.24 0.00 0.02 0.00 0.00 55.97 54.98 3dc0 s LYS 409 Cb 0.00 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.87 3dc0 s LYS 409 CO 0.00 -0.15 0.75 -1.17 -0.92 0.00 0.00 175.35 173.85 3dc0 s LEU 410 N 1.18 4.19 0.04 3.17 2.96 0.14 -1.92 118.68 128.44 3dc0 s LEU 410 Ca 0.01 1.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.99 3dc0 s LEU 410 Cb -0.14 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.42 3dc0 s LEU 410 CO -0.09 -0.31 -0.04 0.42 -1.32 0.00 0.00 176.35 175.01 3dc0 s THR 411 N 1.82 0.25 -5.00 3.68 -4.23 0.19 -1.01 115.64 111.33 3dc0 s THR 411 Ca 0.35 -1.33 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 3dc0 s THR 411 Cb -0.17 -0.86 0.00 0.00 1.34 0.00 0.00 72.50 72.82 3dc0 s THR 411 CO 0.13 -0.69 0.00 0.61 -0.54 0.00 0.00 174.62 174.13 3dc0 n GLY 412 N 0.93 -0.39 3.37 3.99 0.00 -1.18 -0.13 105.19 111.77 3dc0 n GLY 412 Ca -0.19 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 3dc0 n GLY 412 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dc0 s THR 413 N -2.16 2.79 -0.37 2.61 2.01 -1.26 -1.91 115.64 117.35 3dc0 s THR 413 Ca 0.00 -0.78 -0.06 0.00 0.31 0.00 0.00 61.69 61.16 3dc0 s THR 413 Cb 0.00 -2.12 0.06 0.00 0.01 0.00 0.00 72.50 70.45 3dc0 s THR 413 CO 0.00 0.55 0.15 -0.51 -0.69 0.00 0.00 174.62 174.12 3dc0 s ILE 414 N -0.00 3.71 1.05 1.82 1.10 -0.58 -4.81 121.20 123.49 3dc0 s ILE 414 Ca -0.05 -1.40 -0.12 0.00 -0.51 0.00 0.00 60.65 58.57 3dc0 s ILE 414 Cb -0.14 -3.23 0.20 0.00 0.15 0.00 0.00 42.46 39.44 3dc0 s ILE 414 CO 0.04 -0.35 0.98 0.59 -2.11 0.00 0.00 174.94 174.09 3dc0 n ASN 415 N 4.78 -0.89 -4.77 4.50 5.03 -1.26 -2.20 115.26 120.45 3dc0 n ASN 415 Ca -0.10 0.13 -0.40 0.00 0.87 0.00 0.00 54.58 55.08 3dc0 n ASN 415 Cb 0.43 -1.34 0.01 0.00 -1.02 0.00 0.00 39.78 37.86 3dc0 n ASN 415 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3dc0 s ALA 416 N -2.50 3.30 -1.49 5.41 0.00 -1.26 -2.98 121.76 122.25 3dc0 s ALA 416 Ca 0.66 1.39 -0.05 0.00 0.00 0.00 0.00 51.96 53.96 3dc0 s ALA 416 Cb -0.23 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.38 3dc0 s ALA 416 CO 0.62 -1.03 0.54 0.54 0.00 0.00 0.00 175.76 176.43 3dc0 n ARG 417 N 0.03 -3.38 -4.32 0.00 5.12 -0.26 -4.95 116.66 108.91 3dc0 n ARG 417 Ca 0.04 0.41 -0.17 0.00 -1.93 0.00 0.00 57.85 56.20 3dc0 n ARG 417 Cb 0.42 -4.72 -0.10 0.00 -1.16 0.00 0.00 32.46 26.90 3dc0 n ARG 417 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3dc0 s SER 418 N -4.05 2.04 0.14 0.55 0.01 -1.15 -4.98 113.70 106.26 3dc0 s SER 418 Ca 0.22 -1.12 0.10 0.00 1.31 0.00 0.00 55.95 56.46 3dc0 s SER 418 Cb -0.12 -0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 3dc0 s SER 418 CO 0.90 -0.39 -0.25 -0.69 0.41 0.00 0.00 173.24 173.22 3dc0 s VAL 419 N -3.28 2.13 -0.02 3.43 1.01 -1.26 -1.49 120.40 120.92 3dc0 s VAL 419 Ca 0.24 -1.78 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 3dc0 s VAL 419 Cb 0.04 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.51 3dc0 s VAL 419 CO 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 175.10 175.19 3dc0 s ALA 420 N -1.26 -0.02 -0.17 5.51 0.00 0.18 -4.56 121.76 121.45 3dc0 s ALA 420 Ca 0.14 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.31 3dc0 s ALA 420 Cb -0.09 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 22.91 3dc0 s ALA 420 CO 0.06 -0.06 -0.14 0.08 0.00 0.00 0.00 175.76 175.70 3dc0 s VAL 421 N 0.50 1.69 -0.03 0.00 1.01 -1.26 -0.24 120.40 122.07 3dc0 s VAL 421 Ca -0.04 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.21 3dc0 s VAL 421 Cb -0.06 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 3dc0 s VAL 421 CO -0.02 0.41 -0.19 -0.76 0.00 0.00 0.00 175.10 174.54 3dc0 s LEU 422 N 1.42 2.01 0.00 3.92 2.01 0.70 -2.25 118.68 126.49 3dc0 s LEU 422 Ca 0.03 -0.37 0.00 0.00 0.01 0.00 0.00 54.13 53.81 3dc0 s LEU 422 Cb -0.14 -1.03 0.00 0.00 0.01 0.00 0.00 46.19 45.04 3dc0 s LEU 422 CO -0.11 0.22 0.00 0.00 1.01 0.00 0.00 176.35 177.47 3dc0 n TYR 423 N 2.77 0.00 -1.83 0.29 4.11 -1.26 -0.76 117.16 120.48 3dc0 n TYR 423 Ca -0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.33 3dc0 n TYR 423 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.86 3dc0 n TYR 423 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 176.86 174.72 3dc0 s PRO 424 N -2.00 4.15 0.00 -3.48 0.02 -1.26 -4.96 135.00 127.46 3dc0 s PRO 424 Ca 0.00 2.52 0.16 0.00 0.02 0.00 0.00 61.00 63.70 3dc0 s PRO 424 Cb 0.00 -3.02 0.94 0.00 0.02 0.00 0.00 34.50 32.44 3dc0 s PRO 424 CO 0.00 -0.56 1.36 -0.25 -0.33 0.00 0.00 177.00 177.21