#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im0 n HIS 9 N 0.00 -3.48 -0.07 3.52 8.25 -1.26 -4.96 115.22 117.22 1im0 n HIS 9 Ca 0.00 2.06 -0.12 0.00 -0.26 0.00 0.00 57.72 59.39 1im0 n HIS 9 Cb 0.00 -3.34 -0.10 0.00 1.12 0.00 0.00 29.99 27.67 1im0 n HIS 9 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1im0 h ASP 10 N 3.10 0.00 -0.21 0.41 5.19 -1.97 -3.47 116.42 119.46 1im0 h ASP 10 Ca -0.15 -0.71 -0.24 0.00 -0.62 0.00 0.00 57.03 55.30 1im0 h ASP 10 Cb 0.34 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 1im0 h ASP 10 CO 0.00 0.97 0.25 0.00 -3.12 0.00 0.00 179.24 177.34 1im0 n ALA 11 N -2.79 -0.27 -1.05 3.45 0.00 -1.26 -4.88 120.51 113.70 1im0 n ALA 11 Ca -0.11 0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.15 1im0 n ALA 11 Cb 0.41 -0.56 0.15 0.00 0.00 0.00 0.00 19.45 19.45 1im0 n ALA 11 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1im0 s PRO 12 N 1.09 1.02 0.14 0.00 0.04 -1.26 -4.93 135.00 131.10 1im0 s PRO 12 Ca 0.31 0.96 -0.25 0.00 0.04 0.00 0.00 61.00 62.06 1im0 s PRO 12 Cb -0.43 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1im0 s PRO 12 CO 0.22 -2.44 1.30 0.00 0.04 0.00 0.00 177.00 176.12 1im0 n ALA 13 N -4.04 -0.51 -2.47 8.56 0.00 -1.26 -4.85 120.51 115.94 1im0 n ALA 13 Ca 0.07 0.73 -0.01 0.00 0.00 0.00 0.00 53.44 54.23 1im0 n ALA 13 Cb 0.54 -0.14 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1im0 n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1im0 n VAL 14 N -5.07 -7.29 -1.95 0.00 0.31 -1.26 -4.50 118.33 98.57 1im0 n VAL 14 Ca 0.02 1.62 -0.41 0.00 -0.01 0.00 0.00 64.34 65.56 1im0 n VAL 14 Cb 0.23 -4.27 -0.02 0.00 -0.91 0.00 0.00 33.84 28.87 1im0 n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1im0 s ARG 15 N -0.34 4.23 0.00 5.55 1.70 -1.26 -1.94 118.95 126.89 1im0 s ARG 15 Ca -0.07 2.38 0.00 0.00 -0.47 0.00 0.00 55.73 57.58 1im0 s ARG 15 Cb 0.00 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.31 1im0 s ARG 15 CO 0.18 -0.46 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 1im0 n GLY 16 N 1.96 2.41 3.56 3.88 0.00 -1.26 -4.89 105.19 110.85 1im0 n GLY 16 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1im0 n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1im0 s SER 17 N -1.65 6.36 0.04 1.61 0.15 -0.82 -4.88 113.70 114.52 1im0 s SER 17 Ca 0.00 -0.14 -0.33 0.00 0.70 0.00 0.00 55.95 56.19 1im0 s SER 17 Cb 0.00 -2.52 -0.18 0.00 -1.71 0.00 0.00 66.02 61.61 1im0 s SER 17 CO 0.00 -1.48 1.39 0.40 1.20 0.00 0.00 173.24 174.76 1im0 h ILE 18 N 6.10 0.00 0.03 6.45 2.04 -1.91 -2.66 117.51 127.56 1im0 h ILE 18 Ca -0.26 -0.09 0.02 0.00 1.00 0.00 0.00 64.86 65.53 1im0 h ILE 18 Cb 1.06 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.11 1im0 h ILE 18 CO 1.18 0.00 -0.15 0.40 0.00 0.00 0.00 178.15 179.58 1im0 h ILE 19 N -1.27 0.65 -0.52 -0.67 1.08 -1.91 0.51 117.51 115.38 1im0 h ILE 19 Ca -0.12 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.45 1im0 h ILE 19 Cb 0.90 0.65 -0.08 0.00 -3.07 0.00 0.00 36.82 35.22 1im0 h ILE 19 CO 0.20 0.00 0.02 0.00 -0.69 0.00 0.00 178.15 177.68 1im0 h ALA 20 N 0.65 0.51 -0.95 1.87 0.00 -1.90 0.23 119.26 119.67 1im0 h ALA 20 Ca 0.04 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1im0 h ALA 20 Cb 0.31 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1im0 h ALA 20 CO -0.12 -0.37 0.62 -0.97 0.00 0.00 0.00 179.25 178.41 1im0 h ASN 21 N 0.14 1.04 0.10 0.00 -1.24 -1.01 0.39 115.58 115.00 1im0 h ASN 21 Ca 0.26 -0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.23 1im0 h ASN 21 Cb 0.39 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.20 1im0 h ASN 21 CO -0.41 0.72 -0.13 0.24 -1.29 0.00 0.00 177.43 176.55 1im0 h MET 22 N 1.21 0.08 0.00 6.67 2.86 0.16 -2.14 114.93 123.76 1im0 h MET 22 Ca 0.38 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.92 1im0 h MET 22 Cb -0.01 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1im0 h MET 22 CO -0.12 0.21 -0.39 -0.07 1.06 0.00 0.00 176.91 177.60 1im0 h LEU 23 N 0.07 0.00 -9.59 1.22 3.38 0.13 -3.43 115.31 107.10 1im0 h LEU 23 Ca 0.02 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.46 1im0 h LEU 23 Cb 0.28 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.07 1im0 h LEU 23 CO 0.02 0.39 0.87 -1.10 0.09 0.00 0.00 178.44 178.70 1im0 s GLN 24 N -3.76 4.23 0.00 1.13 1.11 -0.81 -4.98 119.66 116.58 1im0 s GLN 24 Ca -0.01 2.32 -0.08 0.00 0.01 0.00 0.00 55.36 57.60 1im0 s GLN 24 Cb 0.12 -3.20 -0.05 0.00 -1.01 0.00 0.00 33.01 28.88 1im0 s GLN 24 CO 0.69 -0.59 0.29 -2.00 0.01 0.00 0.00 175.29 173.70 1im0 s GLU 25 N 1.23 3.64 0.52 2.91 2.12 -1.26 -5.01 118.70 122.85 1im0 s GLU 25 Ca 0.70 0.02 0.04 0.00 0.36 0.00 0.00 54.97 56.09 1im0 s GLU 25 Cb -0.43 -3.10 0.01 0.00 0.26 0.00 0.00 34.13 30.88 1im0 s GLU 25 CO 0.31 0.65 0.23 -1.01 -0.54 0.00 0.00 175.26 174.90 1im0 s HIS 26 N -1.26 1.81 -0.24 5.30 3.76 -1.26 -5.09 115.29 118.31 1im0 s HIS 26 Ca 0.26 -0.86 -0.13 0.00 -0.15 0.00 0.00 55.06 54.19 1im0 s HIS 26 Cb -0.14 -1.80 -0.10 0.00 1.11 0.00 0.00 32.58 31.65 1im0 s HIS 26 CO 0.15 -0.14 -0.32 -3.47 -0.85 0.00 0.00 174.74 170.11 1im0 n ASP 27 N -1.52 1.74 -4.62 1.40 -0.08 -1.26 -4.83 116.55 107.39 1im0 n ASP 27 Ca -0.09 0.30 -0.43 0.00 -1.51 0.00 0.00 54.79 53.07 1im0 n ASP 27 Cb 0.65 -0.73 -0.02 0.00 2.34 0.00 0.00 41.12 43.36 1im0 n ASP 27 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1im0 s ASN 28 N -7.15 6.33 0.18 1.67 3.84 -1.26 -4.86 114.94 113.69 1im0 s ASN 28 Ca -0.34 1.26 0.12 0.00 0.21 0.00 0.00 52.86 54.11 1im0 s ASN 28 Cb 0.13 -2.53 0.66 0.00 -0.55 0.00 0.00 41.25 38.95 1im0 s ASN 28 CO 0.43 -1.36 1.38 -0.81 -2.79 0.00 0.00 177.10 173.95 1im0 n PRO 29 N 7.86 0.08 -0.06 0.43 -0.04 -1.26 -1.10 135.00 140.90 1im0 n PRO 29 Ca 0.18 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.33 1im0 n PRO 29 Cb 0.47 -1.75 0.34 0.00 -0.04 0.00 0.00 33.50 32.51 1im0 n PRO 29 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1im0 n PHE 30 N -1.92 0.17 -2.75 0.54 3.72 -1.26 -4.75 117.46 111.21 1im0 n PHE 30 Ca -0.01 -0.08 -0.43 0.00 -0.05 0.00 0.00 57.45 56.88 1im0 n PHE 30 Cb 0.03 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 1im0 n PHE 30 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1im0 s THR 31 N -1.83 4.45 0.48 4.37 2.01 -0.26 -5.03 115.64 119.83 1im0 s THR 31 Ca 0.34 1.07 0.01 0.00 0.31 0.00 0.00 61.69 63.42 1im0 s THR 31 Cb 0.20 -4.44 0.01 0.00 0.01 0.00 0.00 72.50 68.28 1im0 s THR 31 CO 0.30 -0.76 0.69 -0.76 -0.69 0.00 0.00 174.62 173.40 1im0 s LEU 32 N 3.83 3.54 0.04 4.42 1.43 -1.26 -4.98 118.68 125.70 1im0 s LEU 32 Ca 0.41 0.14 0.03 0.00 -1.03 0.00 0.00 54.13 53.67 1im0 s LEU 32 Cb -0.10 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 1im0 s LEU 32 CO 0.24 -0.84 0.01 -0.31 0.23 0.00 0.00 176.35 175.69 1im0 s TYR 33 N -2.60 3.06 0.54 0.29 1.51 -1.21 -4.99 117.35 113.94 1im0 s TYR 33 Ca 0.51 0.04 -0.15 0.00 -1.01 0.00 0.00 57.07 56.46 1im0 s TYR 33 Cb -0.10 -1.62 -0.07 0.00 -0.11 0.00 0.00 41.96 40.06 1im0 s TYR 33 CO 0.38 0.48 1.00 -1.25 -1.11 0.00 0.00 175.55 175.04 1im0 s PRO 34 N -1.93 3.85 0.00 -1.71 0.04 -1.26 0.68 135.00 134.67 1im0 s PRO 34 Ca 0.23 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1im0 s PRO 34 Cb -0.12 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1im0 s PRO 34 CO 0.15 -0.35 0.00 0.98 0.04 0.00 0.00 177.00 177.81 1im0 n TYR 35 N -1.87 0.00 -1.13 0.56 9.36 -1.02 -4.24 117.16 118.82 1im0 n TYR 35 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 1im0 n TYR 35 Cb 0.54 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.25 1im0 n TYR 35 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1im0 n ASP 36 N -1.08 0.00 -4.88 2.98 -0.08 -1.26 -4.92 116.55 107.31 1im0 n ASP 36 Ca 0.00 -0.14 -0.31 0.00 -1.51 0.00 0.00 54.79 52.83 1im0 n ASP 36 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1im0 n ASP 36 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1im0 s THR 37 N 0.86 4.86 -0.21 5.18 -4.23 -1.26 -4.77 115.64 116.06 1im0 s THR 37 Ca 0.00 0.53 0.01 0.00 -1.18 0.00 0.00 61.69 61.04 1im0 s THR 37 Cb 0.00 -3.67 0.03 0.00 1.34 0.00 0.00 72.50 70.20 1im0 s THR 37 CO 0.00 -0.26 -0.15 0.20 -0.54 0.00 0.00 174.62 173.87 1im0 s ASN 38 N -2.71 3.63 0.18 3.99 0.01 -1.22 -4.36 114.94 114.46 1im0 s ASN 38 Ca 0.49 -0.81 -0.12 0.00 -0.71 0.00 0.00 52.86 51.71 1im0 s ASN 38 Cb -0.11 -1.53 0.00 0.00 0.41 0.00 0.00 41.25 40.02 1im0 s ASN 38 CO 0.25 -0.06 0.36 -0.72 -1.51 0.00 0.00 177.10 175.42 1im0 s TYR 39 N 1.27 0.25 -0.19 2.20 -0.85 -0.73 -0.04 117.35 119.26 1im0 s TYR 39 Ca 0.02 -0.61 -0.04 0.00 -0.52 0.00 0.00 57.07 55.91 1im0 s TYR 39 Cb -0.15 0.08 0.09 0.00 0.38 0.00 0.00 41.96 42.36 1im0 s TYR 39 CO -0.10 -0.79 0.24 -1.17 -1.52 0.00 0.00 175.55 172.21 1im0 s LEU 40 N -2.94 -0.18 0.06 -3.49 0.20 -0.66 -0.16 118.68 111.51 1im0 s LEU 40 Ca 0.15 -0.05 0.06 0.00 0.69 0.00 0.00 54.13 54.98 1im0 s LEU 40 Cb 0.02 0.49 -0.03 0.00 -0.43 0.00 0.00 46.19 46.24 1im0 s LEU 40 CO -0.00 -0.31 -0.16 0.27 -0.29 0.00 0.00 176.35 175.86 1im0 s ILE 41 N 2.36 1.28 -0.13 6.68 -4.36 0.14 -1.85 121.20 125.32 1im0 s ILE 41 Ca 0.07 -1.23 -0.24 0.00 -0.26 0.00 0.00 60.65 58.98 1im0 s ILE 41 Cb -0.15 -1.18 -0.02 0.00 1.25 0.00 0.00 42.46 42.36 1im0 s ILE 41 CO -0.12 -0.07 0.76 -0.31 0.24 0.00 0.00 174.94 175.44 1im0 s TYR 42 N -1.06 3.48 0.34 1.37 2.02 0.55 -0.45 117.35 123.60 1im0 s TYR 42 Ca 0.02 1.22 0.06 0.00 -0.37 0.00 0.00 57.07 57.99 1im0 s TYR 42 Cb -0.09 -2.91 -0.07 0.00 -0.40 0.00 0.00 41.96 38.49 1im0 s TYR 42 CO 0.02 -0.11 0.01 0.95 -1.57 0.00 0.00 175.55 174.86 1im0 s THR 43 N 1.60 1.57 -0.24 -0.71 -4.23 -0.14 0.02 115.64 113.52 1im0 s THR 43 Ca 0.37 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.81 1im0 s THR 43 Cb -0.17 -2.78 0.09 0.00 1.34 0.00 0.00 72.50 70.98 1im0 s THR 43 CO 0.15 -0.07 0.15 -1.58 -0.54 0.00 0.00 174.62 172.73 1im0 s GLN 44 N -3.79 0.17 0.59 3.99 2.00 -0.45 -2.17 119.66 119.99 1im0 s GLN 44 Ca 0.34 -0.20 -0.08 0.00 -2.00 0.00 0.00 55.36 53.42 1im0 s GLN 44 Cb 0.08 -1.32 -0.02 0.00 0.80 0.00 0.00 33.01 32.55 1im0 s GLN 44 CO 0.16 -0.84 0.94 -0.08 -0.50 0.00 0.00 175.29 174.96 1im0 s THR 45 N 2.19 4.31 -0.07 -0.34 -1.32 0.12 -3.15 115.64 117.37 1im0 s THR 45 Ca 0.06 0.40 0.14 0.00 -1.21 0.00 0.00 61.69 61.09 1im0 s THR 45 Cb -0.16 -3.70 -0.16 0.00 -1.51 0.00 0.00 72.50 66.97 1im0 s THR 45 CO -0.23 -0.81 0.89 0.77 -2.21 0.00 0.00 174.62 173.03 1im0 h SER 46 N -0.18 0.00 -2.92 8.08 4.64 -1.57 -3.45 113.55 118.14 1im0 h SER 46 Ca -0.45 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.52 1im0 h SER 46 Cb 1.22 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.94 1im0 h SER 46 CO 0.62 0.77 -0.67 -1.81 -0.87 0.00 0.00 176.83 174.87 1im0 s ASP 47 N -6.07 1.36 -0.88 4.97 1.11 -1.26 -4.99 116.67 110.91 1im0 s ASP 47 Ca -0.02 -0.09 -0.21 0.00 0.18 0.00 0.00 52.55 52.41 1im0 s ASP 47 Cb 0.08 0.15 0.10 0.00 1.07 0.00 0.00 42.92 44.32 1im0 s ASP 47 CO 0.81 -0.30 1.16 -0.22 1.18 0.00 0.00 175.17 177.80 1im0 s LEU 48 N 2.26 4.54 -0.88 1.23 2.96 -1.26 -4.92 118.68 122.60 1im0 s LEU 48 Ca 0.04 -1.63 -0.19 0.00 -0.22 0.00 0.00 54.13 52.13 1im0 s LEU 48 Cb -0.14 -2.44 -0.23 0.00 0.50 0.00 0.00 46.19 43.87 1im0 s LEU 48 CO -0.08 -1.26 2.33 -3.20 -1.32 0.00 0.00 176.35 172.82 1im0 n ASN 49 N 7.36 0.20 -0.00 3.68 2.85 -1.26 -4.66 115.26 123.43 1im0 n ASN 49 Ca 0.19 -0.78 0.11 0.00 -0.11 0.00 0.00 54.58 53.99 1im0 n ASN 49 Cb 0.49 -1.06 -0.13 0.00 1.24 0.00 0.00 39.78 40.31 1im0 n ASN 49 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1im0 n LYS 50 N 7.32 0.37 -0.32 1.20 2.85 -1.26 -4.00 118.16 124.31 1im0 n LYS 50 Ca 0.58 -0.10 -0.01 0.00 -1.05 0.00 0.00 58.31 57.72 1im0 n LYS 50 Cb 0.26 -1.52 0.11 0.00 -0.65 0.00 0.00 35.03 33.23 1im0 n LYS 50 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1im0 h GLU 51 N 0.00 1.07 0.04 -1.58 4.57 -1.94 0.40 114.58 117.14 1im0 h GLU 51 Ca 0.00 -0.06 -0.23 0.00 -1.18 0.00 0.00 59.36 57.88 1im0 h GLU 51 Cb 0.78 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1im0 h GLU 51 CO 0.00 0.71 -1.11 0.00 -1.18 0.00 0.00 179.01 177.42 1im0 h ALA 52 N 1.36 0.29 -0.53 2.92 0.00 -1.93 -3.10 119.26 118.27 1im0 h ALA 52 Ca 0.35 -0.93 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 1im0 h ALA 52 Cb -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1im0 h ALA 52 CO -0.11 1.18 0.08 0.44 0.00 0.00 0.00 179.25 180.84 1im0 n ILE 53 N -3.39 2.39 -0.28 0.00 -5.35 -1.06 -4.54 119.36 107.12 1im0 n ILE 53 Ca -0.04 -1.23 0.16 0.00 -0.27 0.00 0.00 62.75 61.37 1im0 n ILE 53 Cb 0.97 -0.35 0.43 0.00 -1.74 0.00 0.00 39.64 38.95 1im0 n ILE 53 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1im0 h ALA 54 N 3.30 1.99 0.00 -1.28 0.00 -0.12 -1.14 119.26 122.00 1im0 h ALA 54 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1im0 h ALA 54 Cb 1.87 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.60 1im0 h ALA 54 CO 0.49 -0.30 -0.04 0.77 0.00 0.00 0.00 179.25 180.18 1im0 h SER 55 N 0.56 0.00 -3.87 0.00 0.02 -1.85 -3.43 113.55 104.99 1im0 h SER 55 Ca 0.50 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.94 1im0 h SER 55 Cb 1.03 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.61 1im0 h SER 55 CO -0.24 0.04 0.52 -0.31 -1.14 0.00 0.00 176.83 175.70 1im0 s TYR 56 N -4.48 3.29 -0.29 3.45 2.02 -0.43 -4.90 117.35 116.00 1im0 s TYR 56 Ca -0.04 1.58 0.02 0.00 -0.37 0.00 0.00 57.07 58.26 1im0 s TYR 56 Cb 0.14 -3.41 0.22 0.00 -0.40 0.00 0.00 41.96 38.51 1im0 s TYR 56 CO 0.55 -1.11 1.19 -0.40 -1.57 0.00 0.00 175.55 174.22 1im0 n ASP 57 N 0.74 3.06 0.00 2.29 5.68 -1.26 -2.62 116.55 124.43 1im0 n ASP 57 Ca 0.01 -2.45 0.00 0.00 -0.50 0.00 0.00 54.79 51.85 1im0 n ASP 57 Cb 0.45 -0.59 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 1im0 n ASP 57 CO 0.00 0.00 0.00 -2.67 -1.33 0.00 0.00 177.20 173.20 1im0 n TRP 58 N 0.04 0.00 -0.34 2.11 4.27 -1.26 -4.83 117.44 117.42 1im0 n TRP 58 Ca 0.16 0.00 0.18 0.00 -3.89 0.00 0.00 57.50 53.95 1im0 n TRP 58 Cb 0.79 0.00 0.40 0.00 -1.36 0.00 0.00 31.31 31.15 1im0 n TRP 58 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1im0 h ALA 59 N 0.00 1.88 0.00 -1.67 0.00 -1.73 1.54 119.26 119.28 1im0 h ALA 59 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1im0 h ALA 59 Cb 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1im0 h ALA 59 CO 0.00 -0.32 -0.03 1.49 0.00 0.00 0.00 179.25 180.39 1im0 h GLU 60 N 0.57 0.00 -0.32 0.00 4.57 -1.88 -1.36 114.58 116.15 1im0 h GLU 60 Ca 0.62 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.80 1im0 h GLU 60 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1im0 h GLU 60 CO -0.42 0.03 0.00 0.09 -1.18 0.00 0.00 179.01 177.54 1im0 n ASN 61 N -3.47 3.08 -4.66 1.04 4.13 0.51 -5.01 115.26 110.89 1im0 n ASN 61 Ca -0.02 -2.18 -0.47 0.00 1.68 0.00 0.00 54.58 53.58 1im0 n ASN 61 Cb 0.14 -0.28 -0.04 0.00 -1.54 0.00 0.00 39.78 38.05 1im0 n ASN 61 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1im0 n ALA 62 N 0.31 0.96 -2.65 5.41 0.00 -0.36 -4.97 120.51 119.21 1im0 n ALA 62 Ca 0.13 0.46 -0.23 0.00 0.00 0.00 0.00 53.44 53.80 1im0 n ALA 62 Cb 0.51 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 1im0 n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1im0 s ARG 63 N 0.82 3.41 0.00 0.00 0.52 -1.26 -5.02 118.95 117.42 1im0 s ARG 63 Ca 0.80 -0.44 0.27 0.00 -0.52 0.00 0.00 55.73 55.83 1im0 s ARG 63 Cb -0.73 -2.69 0.83 0.00 0.52 0.00 0.00 34.95 32.89 1im0 s ARG 63 CO 0.39 0.13 1.63 1.63 0.02 0.00 0.00 175.30 179.11 1im0 n LYS 64 N -1.76 0.30 -3.63 3.54 5.02 -1.26 -4.75 118.16 115.61 1im0 n LYS 64 Ca -0.04 -0.14 -0.40 0.00 -2.02 0.00 0.00 58.31 55.71 1im0 n LYS 64 Cb 0.57 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.96 1im0 n LYS 64 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1im0 s ASP 65 N -2.80 5.63 0.25 4.39 -4.77 -1.26 0.12 116.67 118.23 1im0 s ASP 65 Ca 0.18 -0.99 0.10 0.00 -3.30 0.00 0.00 52.55 48.54 1im0 s ASP 65 Cb 0.19 -1.99 -0.05 0.00 -1.09 0.00 0.00 42.92 39.98 1im0 s ASP 65 CO 0.59 -0.36 -0.18 -1.61 0.70 0.00 0.00 175.17 174.31 1im0 s GLU 66 N 1.53 1.53 -0.25 2.11 2.02 -0.92 -4.66 118.70 120.05 1im0 s GLU 66 Ca 0.01 -1.69 -0.18 0.00 0.02 0.00 0.00 54.97 53.14 1im0 s GLU 66 Cb -0.19 -1.49 -0.03 0.00 0.10 0.00 0.00 34.13 32.52 1im0 s GLU 66 CO 0.06 0.27 0.52 0.08 0.02 0.00 0.00 175.26 176.20 1im0 s VAL 67 N -2.70 5.08 -0.19 2.63 1.01 0.32 -0.96 120.40 125.58 1im0 s VAL 67 Ca 0.27 0.90 -0.04 0.00 0.00 0.00 0.00 61.98 63.11 1im0 s VAL 67 Cb -0.03 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 1im0 s VAL 67 CO 0.11 0.11 -0.04 -0.75 0.00 0.00 0.00 175.10 174.52 1im0 s LYS 68 N 2.17 3.47 0.09 2.72 2.20 0.41 -1.23 119.74 129.56 1im0 s LYS 68 Ca 0.22 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 55.27 1im0 s LYS 68 Cb -0.16 -2.96 -0.03 0.00 -1.51 0.00 0.00 37.83 33.17 1im0 s LYS 68 CO 0.09 -0.03 -0.12 -0.59 -0.36 0.00 0.00 175.35 174.34 1im0 s PHE 69 N 1.06 1.11 -0.06 4.03 -0.12 -0.97 0.27 117.98 123.31 1im0 s PHE 69 Ca 0.01 -0.56 0.01 0.00 -0.05 0.00 0.00 56.93 56.34 1im0 s PHE 69 Cb -0.15 -0.61 0.02 0.00 -0.63 0.00 0.00 43.02 41.65 1im0 s PHE 69 CO 0.00 0.03 -0.06 -1.14 -0.05 0.00 0.00 175.22 173.99 1im0 s GLN 70 N -2.28 1.11 -0.08 1.99 0.74 0.78 -1.15 119.66 120.76 1im0 s GLN 70 Ca 0.02 -0.19 0.03 0.00 0.05 0.00 0.00 55.36 55.27 1im0 s GLN 70 Cb -0.06 -1.06 -0.02 0.00 1.10 0.00 0.00 33.01 32.96 1im0 s GLN 70 CO 0.01 -0.08 -0.16 -1.17 -0.55 0.00 0.00 175.29 173.34 1im0 s LEU 71 N 0.99 2.60 -0.27 3.68 2.96 0.26 -1.77 118.68 127.14 1im0 s LEU 71 Ca -0.10 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1im0 s LEU 71 Cb -0.14 -1.54 0.14 0.00 0.50 0.00 0.00 46.19 45.15 1im0 s LEU 71 CO 0.00 0.27 0.51 -0.55 -1.32 0.00 0.00 176.35 175.26 1im0 s SER 72 N -0.28 -0.68 0.13 3.68 0.15 -1.25 0.72 113.70 116.17 1im0 s SER 72 Ca 0.02 0.86 0.08 0.00 0.70 0.00 0.00 55.95 57.60 1im0 s SER 72 Cb -0.13 1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 65.90 1im0 s SER 72 CO 0.03 -0.26 -0.18 -0.76 1.20 0.00 0.00 173.24 173.27 1im0 s LEU 73 N 2.74 2.39 0.02 3.45 1.43 -0.58 -2.43 118.68 125.70 1im0 s LEU 73 Ca 0.09 -0.79 0.06 0.00 -1.03 0.00 0.00 54.13 52.46 1im0 s LEU 73 Cb -0.14 -0.75 -0.03 0.00 0.03 0.00 0.00 46.19 45.30 1im0 s LEU 73 CO -0.18 -0.04 -0.15 0.00 0.23 0.00 0.00 176.35 176.21 1im0 s ALA 74 N -1.82 2.69 -0.25 4.21 0.00 0.21 -0.29 121.76 126.51 1im0 s ALA 74 Ca 0.11 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.96 1im0 s ALA 74 Cb -0.07 -0.86 0.07 0.00 0.00 0.00 0.00 23.12 22.26 1im0 s ALA 74 CO 0.05 0.58 -0.04 -0.06 0.00 0.00 0.00 175.76 176.29 1im0 s PHE 75 N -0.91 2.58 -0.29 0.00 0.40 0.26 -3.33 117.98 116.69 1im0 s PHE 75 Ca 0.15 -1.95 -0.29 0.00 -0.60 0.00 0.00 56.93 54.24 1im0 s PHE 75 Cb -0.11 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 1im0 s PHE 75 CO 0.05 -0.81 1.61 -1.25 0.70 0.00 0.00 175.22 175.51 1im0 s PRO 76 N 1.33 3.65 0.15 0.24 0.04 -1.26 -0.65 135.00 138.50 1im0 s PRO 76 Ca -0.03 1.45 0.23 0.00 0.04 0.00 0.00 61.00 62.69 1im0 s PRO 76 Cb -0.19 -4.06 0.03 0.00 0.04 0.00 0.00 34.50 30.31 1im0 s PRO 76 CO -0.08 -1.47 1.03 1.28 0.04 0.00 0.00 177.00 177.80 1im0 n LEU 77 N 8.92 0.71 -3.05 -3.56 4.77 0.53 -4.83 117.00 120.49 1im0 n LEU 77 Ca 0.19 0.23 0.04 0.00 -0.03 0.00 0.00 56.01 56.45 1im0 n LEU 77 Cb 0.46 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1im0 n LEU 77 CO 0.66 -0.12 0.50 0.86 -1.33 0.00 0.00 177.39 177.97 1im0 s TRP 78 N -3.32 -0.46 0.65 -1.77 -0.11 -0.59 -4.95 118.94 108.39 1im0 s TRP 78 Ca 0.00 0.22 -0.16 0.00 1.22 0.00 0.00 56.10 57.39 1im0 s TRP 78 Cb 0.11 0.08 -0.01 0.00 -1.50 0.00 0.00 33.47 32.16 1im0 s TRP 78 CO 0.79 -0.28 1.12 1.03 -4.62 0.00 0.00 176.95 174.99 1im0 s ARG 79 N 2.69 2.85 0.00 5.86 0.52 -1.26 -0.70 118.95 128.92 1im0 s ARG 79 Ca 0.24 1.43 0.00 0.00 -0.52 0.00 0.00 55.73 56.88 1im0 s ARG 79 Cb -0.01 -1.95 0.00 0.00 0.52 0.00 0.00 34.95 33.51 1im0 s ARG 79 CO -0.21 -1.21 0.00 0.41 0.02 0.00 0.00 175.30 174.31 1im0 n GLY 80 N -0.41 0.22 0.25 -3.53 0.00 0.14 -4.82 105.19 97.03 1im0 n GLY 80 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1im0 n GLY 80 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1im0 h ILE 81 N 0.00 0.00 -0.86 -0.61 2.10 -1.75 -1.21 117.51 115.19 1im0 h ILE 81 Ca 0.00 0.00 -0.34 0.00 1.08 0.00 0.00 64.86 65.60 1im0 h ILE 81 Cb 0.39 0.44 -0.36 0.00 -1.09 0.00 0.00 36.82 36.20 1im0 h ILE 81 CO 0.00 0.00 -1.07 0.18 -1.08 0.00 0.00 178.15 176.18 1im0 n LEU 82 N -2.44 0.93 0.00 2.19 4.77 -1.26 -5.06 117.00 116.13 1im0 n LEU 82 Ca -0.01 -3.68 0.00 0.00 -0.03 0.00 0.00 56.01 52.28 1im0 n LEU 82 Cb 0.38 0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1im0 n LEU 82 CO 0.09 1.62 0.00 0.61 -1.33 0.00 0.00 177.39 178.38 1im0 n GLY 83 N -0.14 0.62 3.72 -0.72 0.00 -0.46 -4.78 105.19 103.43 1im0 n GLY 83 Ca 0.07 -1.84 -0.34 0.00 0.00 0.00 0.00 46.02 43.91 1im0 n GLY 83 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1im0 s PRO 84 N -2.34 2.09 -1.41 1.61 0.04 -1.26 -2.99 135.00 130.74 1im0 s PRO 84 Ca 0.00 1.78 -0.10 0.00 0.04 0.00 0.00 61.00 62.72 1im0 s PRO 84 Cb 0.00 -1.82 0.03 0.00 0.04 0.00 0.00 34.50 32.75 1im0 s PRO 84 CO 0.00 -1.88 1.12 0.09 0.04 0.00 0.00 177.00 176.37 1im0 n ASN 85 N -2.76 -5.80 -4.10 6.66 4.13 -1.26 -4.95 115.26 107.19 1im0 n ASN 85 Ca 0.14 -0.62 -0.09 0.00 1.68 0.00 0.00 54.58 55.69 1im0 n ASN 85 Cb 0.50 -4.68 -0.10 0.00 -1.54 0.00 0.00 39.78 33.96 1im0 n ASN 85 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1im0 s SER 86 N -3.34 0.74 -0.23 6.41 1.04 -1.16 -1.82 113.70 115.33 1im0 s SER 86 Ca 0.60 -0.89 -0.17 0.00 0.48 0.00 0.00 55.95 55.97 1im0 s SER 86 Cb -0.28 0.13 0.06 0.00 0.10 0.00 0.00 66.02 66.04 1im0 s SER 86 CO 0.76 -0.47 0.59 0.54 0.98 0.00 0.00 173.24 175.64 1im0 s VAL 87 N -3.21 -0.00 -0.39 5.02 0.11 -0.12 0.24 120.40 122.05 1im0 s VAL 87 Ca 0.04 0.02 -0.25 0.00 -2.93 0.00 0.00 61.98 58.86 1im0 s VAL 87 Cb 0.03 -0.84 0.02 0.00 -1.53 0.00 0.00 36.38 34.05 1im0 s VAL 87 CO -0.06 0.01 0.87 -0.22 -3.33 0.00 0.00 175.10 172.36 1im0 s LEU 88 N 0.88 4.06 0.36 2.54 1.98 0.13 -0.82 118.68 127.80 1im0 s LEU 88 Ca -0.04 0.38 0.03 0.00 -2.89 0.00 0.00 54.13 51.61 1im0 s LEU 88 Cb -0.05 -3.15 -0.05 0.00 0.66 0.00 0.00 46.19 43.60 1im0 s LEU 88 CO -0.07 -0.85 0.08 -0.83 -1.89 0.00 0.00 176.35 172.79 1im0 s GLY 89 N 1.94 2.29 0.05 7.98 0.00 0.66 -0.34 107.32 119.90 1im0 s GLY 89 Ca 0.35 -1.68 -0.00 0.00 0.00 0.00 0.00 44.72 43.39 1im0 s GLY 89 CO 0.19 -1.82 -0.04 0.00 0.00 0.00 0.00 173.10 171.43 1im0 s ALA 90 N -3.28 0.55 0.08 3.20 0.00 0.18 -0.16 121.76 122.33 1im0 s ALA 90 Ca 0.31 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 1im0 s ALA 90 Cb 0.06 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1im0 s ALA 90 CO 0.15 -0.30 0.01 -1.54 0.00 0.00 0.00 175.76 174.07 1im0 s SER 91 N -2.68 0.42 -0.15 0.00 1.04 -0.22 0.91 113.70 113.01 1im0 s SER 91 Ca 0.04 -1.04 -0.03 0.00 0.48 0.00 0.00 55.95 55.40 1im0 s SER 91 Cb 0.04 0.24 0.05 0.00 0.10 0.00 0.00 66.02 66.45 1im0 s SER 91 CO -0.07 -0.65 0.05 -0.47 0.98 0.00 0.00 173.24 173.08 1im0 s TYR 92 N -3.95 0.63 -0.13 5.02 5.04 0.60 -1.36 117.35 123.19 1im0 s TYR 92 Ca 0.12 -0.47 0.00 0.00 -2.44 0.00 0.00 57.07 54.28 1im0 s TYR 92 Cb 0.08 -0.84 -0.01 0.00 0.35 0.00 0.00 41.96 41.54 1im0 s TYR 92 CO -0.07 -0.49 -0.14 0.99 -1.34 0.00 0.00 175.55 174.50 1im0 s THR 93 N 1.99 2.94 -0.08 4.34 2.01 -0.90 -1.52 115.64 124.42 1im0 s THR 93 Ca 0.02 -0.70 -0.00 0.00 0.31 0.00 0.00 61.69 61.31 1im0 s THR 93 Cb -0.15 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.15 1im0 s THR 93 CO -0.07 0.53 -0.04 -1.58 -0.69 0.00 0.00 174.62 172.76 1im0 s GLN 94 N 0.39 1.07 -0.14 4.92 0.74 0.22 -1.32 119.66 125.54 1im0 s GLN 94 Ca -0.11 -0.10 -0.02 0.00 0.05 0.00 0.00 55.36 55.18 1im0 s GLN 94 Cb -0.16 -1.22 -0.02 0.00 1.10 0.00 0.00 33.01 32.71 1im0 s GLN 94 CO 0.06 -0.23 -0.08 0.15 -0.55 0.00 0.00 175.29 174.63 1im0 s LYS 95 N 1.63 3.54 -0.05 1.67 1.02 -1.05 -0.58 119.74 125.92 1im0 s LYS 95 Ca 0.01 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.44 1im0 s LYS 95 Cb -0.13 -2.79 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1im0 s LYS 95 CO -0.05 0.22 -0.14 -1.12 -0.92 0.00 0.00 175.35 173.34 1im0 s SER 96 N 0.37 1.93 -0.28 2.83 0.01 -0.30 -1.62 113.70 116.64 1im0 s SER 96 Ca -0.07 -0.32 -0.07 0.00 1.31 0.00 0.00 55.95 56.80 1im0 s SER 96 Cb -0.15 -0.72 -0.00 0.00 0.21 0.00 0.00 66.02 65.35 1im0 s SER 96 CO 0.04 0.09 0.07 0.26 0.41 0.00 0.00 173.24 174.11 1im0 s TRP 97 N 0.36 3.11 -0.22 2.43 0.51 -0.16 -2.29 118.94 122.69 1im0 s TRP 97 Ca -0.10 -0.79 0.02 0.00 -2.12 0.00 0.00 56.10 53.11 1im0 s TRP 97 Cb -0.14 -2.24 0.05 0.00 -0.81 0.00 0.00 33.47 30.33 1im0 s TRP 97 CO 0.03 -0.50 -0.12 -0.46 -0.51 0.00 0.00 176.95 175.39 1im0 s TRP 98 N 1.54 2.75 -0.96 -1.98 -0.00 -0.36 -0.99 118.94 118.93 1im0 s TRP 98 Ca 0.04 -1.85 -0.17 0.00 -0.00 0.00 0.00 56.10 54.12 1im0 s TRP 98 Cb -0.16 -1.78 -0.10 0.00 -0.00 0.00 0.00 33.47 31.43 1im0 s TRP 98 CO 0.02 -0.80 2.06 1.04 -0.00 0.00 0.00 176.95 179.27 1im0 n GLN 99 N 4.59 1.94 0.16 5.86 1.13 0.15 -0.52 117.38 130.70 1im0 n GLN 99 Ca -0.15 -1.93 -0.14 0.00 -1.94 0.00 0.00 57.00 52.84 1im0 n GLN 99 Cb 0.45 -2.90 -0.08 0.00 0.11 0.00 0.00 30.24 27.83 1im0 n GLN 99 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1im0 h LEU 100 N 11.83 -0.33 -1.12 1.08 7.12 -1.83 -2.98 115.31 129.08 1im0 h LEU 100 Ca 0.48 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.36 1im0 h LEU 100 Cb 0.56 0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.77 1im0 h LEU 100 CO 1.85 -0.05 0.00 0.77 -0.13 0.00 0.00 178.44 180.88 1im0 h SER 101 N -0.61 0.00 -0.51 1.25 4.64 -1.84 -3.27 113.55 113.21 1im0 h SER 101 Ca -0.04 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.87 1im0 h SER 101 Cb 0.44 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.43 1im0 h SER 101 CO 0.07 0.00 0.61 -3.20 -0.87 0.00 0.00 176.83 173.43 1im0 n ASN 102 N -2.30 6.33 0.27 4.97 5.15 -1.13 -4.58 115.26 123.98 1im0 n ASN 102 Ca 0.00 -2.82 0.14 0.00 -0.60 0.00 0.00 54.58 51.30 1im0 n ASN 102 Cb 0.14 -1.36 0.85 0.00 -0.53 0.00 0.00 39.78 38.88 1im0 n ASN 102 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1im0 h SER 103 N 3.36 0.00 -0.88 1.20 4.64 -1.80 0.03 113.55 120.10 1im0 h SER 103 Ca 0.39 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.94 1im0 h SER 103 Cb 0.98 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.93 1im0 h SER 103 CO 0.75 0.00 0.25 -0.33 -0.87 0.00 0.00 176.83 176.63 1im0 h GLU 104 N 0.00 0.21 -0.63 4.77 4.39 -1.93 1.01 114.58 122.39 1im0 h GLU 104 Ca 0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1im0 h GLU 104 Cb 0.08 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1im0 h GLU 104 CO -0.00 0.14 0.00 0.39 -1.16 0.00 0.00 179.01 178.38 1im0 n GLU 105 N -5.22 3.26 -3.02 2.33 -0.58 -0.02 -4.94 120.64 112.46 1im0 n GLU 105 Ca 0.22 -2.37 -0.12 0.00 -0.42 0.00 0.00 57.16 54.47 1im0 n GLU 105 Cb 0.70 -1.79 0.06 0.00 -0.57 0.00 0.00 31.44 29.84 1im0 n GLU 105 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1im0 n SER 106 N 0.91 -2.64 -3.72 1.62 7.64 0.35 -4.23 113.62 113.54 1im0 n SER 106 Ca 0.21 -0.47 -0.27 0.00 1.01 0.00 0.00 58.87 59.35 1im0 n SER 106 Cb 0.76 -3.96 0.01 0.00 -1.01 0.00 0.00 64.21 60.00 1im0 n SER 106 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1im0 n SER 107 N -2.62 -3.52 -4.85 6.43 7.64 -1.11 -4.93 113.62 110.66 1im0 n SER 107 Ca -0.19 -0.88 -0.31 0.00 1.01 0.00 0.00 58.87 58.50 1im0 n SER 107 Cb 0.62 -1.24 0.01 0.00 -1.01 0.00 0.00 64.21 62.59 1im0 n SER 107 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1im0 s PRO 108 N -5.40 3.54 -0.24 1.43 0.04 -1.23 -4.77 135.00 128.38 1im0 s PRO 108 Ca 0.16 0.83 -0.18 0.00 0.04 0.00 0.00 61.00 61.85 1im0 s PRO 108 Cb -0.09 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1im0 s PRO 108 CO 0.73 -0.61 0.50 -0.06 0.04 0.00 0.00 177.00 177.59 1im0 s PHE 109 N -3.04 3.31 0.18 0.56 0.08 -1.26 0.33 117.98 118.13 1im0 s PHE 109 Ca 0.56 0.66 0.10 0.00 0.12 0.00 0.00 56.93 58.38 1im0 s PHE 109 Cb -0.11 -2.68 0.15 0.00 -0.57 0.00 0.00 43.02 39.80 1im0 s PHE 109 CO 0.50 -0.20 1.48 -0.09 -0.10 0.00 0.00 175.22 176.81 1im0 h ARG 110 N 7.79 0.00 -1.41 0.44 2.43 -1.43 -3.47 114.38 118.72 1im0 h ARG 110 Ca -0.31 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 58.98 1im0 h ARG 110 Cb 1.15 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.44 1im0 h ARG 110 CO 0.72 0.74 0.64 -2.00 -1.51 0.00 0.00 179.97 178.56 1im0 s GLU 111 N -3.22 0.41 -0.05 0.20 2.56 -1.19 -5.03 118.70 112.38 1im0 s GLU 111 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.97 55.17 1im0 s GLU 111 Cb 0.11 0.19 0.03 0.00 2.00 0.00 0.00 34.13 36.47 1im0 s GLU 111 CO 0.78 -0.10 0.10 0.99 -0.56 0.00 0.00 175.26 176.46 1im0 s THR 112 N -0.64 -0.05 -0.21 -1.70 2.01 -1.26 -0.99 115.64 112.80 1im0 s THR 112 Ca 0.03 0.19 -0.06 0.00 0.31 0.00 0.00 61.69 62.16 1im0 s THR 112 Cb -0.02 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 1im0 s THR 112 CO -0.04 0.08 0.02 0.20 -0.69 0.00 0.00 174.62 174.18 1im0 s ASN 113 N 1.09 4.91 -0.27 3.53 0.02 -0.64 -4.10 114.94 119.48 1im0 s ASN 113 Ca -0.09 -0.21 -0.08 0.00 -1.02 0.00 0.00 52.86 51.46 1im0 s ASN 113 Cb -0.12 -1.85 -0.03 0.00 0.02 0.00 0.00 41.25 39.27 1im0 s ASN 113 CO -0.05 0.03 0.11 -0.31 0.02 0.00 0.00 177.10 176.90 1im0 s TYR 114 N 1.18 3.13 -0.27 2.20 2.02 0.50 -2.52 117.35 123.59 1im0 s TYR 114 Ca 0.03 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 1im0 s TYR 114 Cb -0.14 -2.28 0.08 0.00 -0.40 0.00 0.00 41.96 39.21 1im0 s TYR 114 CO 0.02 -0.35 0.02 -1.83 -1.57 0.00 0.00 175.55 171.84 1im0 s GLU 115 N 1.63 1.16 0.37 -0.62 -1.05 -0.43 -2.43 118.70 117.33 1im0 s GLU 115 Ca 0.06 -1.06 -0.09 0.00 -0.15 0.00 0.00 54.97 53.72 1im0 s GLU 115 Cb -0.16 -2.41 -0.06 0.00 -0.44 0.00 0.00 34.13 31.06 1im0 s GLU 115 CO 0.05 -0.78 0.71 -1.25 0.95 0.00 0.00 175.26 174.94 1im0 s PRO 116 N 1.46 3.75 -0.01 -4.83 0.04 -1.13 -2.11 135.00 132.17 1im0 s PRO 116 Ca 0.02 0.36 0.01 0.00 0.04 0.00 0.00 61.00 61.44 1im0 s PRO 116 Cb -0.18 -2.46 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1im0 s PRO 116 CO -0.13 0.04 -0.03 -0.65 0.04 0.00 0.00 177.00 176.27 1im0 s GLN 117 N -3.72 0.26 -0.17 4.56 -0.21 -0.47 -2.65 119.66 117.26 1im0 s GLN 117 Ca 0.50 -0.09 0.01 0.00 0.02 0.00 0.00 55.36 55.79 1im0 s GLN 117 Cb -0.10 -0.28 0.01 0.00 1.00 0.00 0.00 33.01 33.64 1im0 s GLN 117 CO 0.30 0.04 -0.18 -1.17 -2.12 0.00 0.00 175.29 172.16 1im0 s LEU 118 N 0.06 2.25 0.05 2.90 2.96 -1.03 -1.06 118.68 124.82 1im0 s LEU 118 Ca -0.00 -0.59 -0.02 0.00 -0.22 0.00 0.00 54.13 53.29 1im0 s LEU 118 Cb -0.03 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1im0 s LEU 118 CO -0.00 0.02 0.01 0.72 -1.32 0.00 0.00 176.35 175.78 1im0 s PHE 119 N 1.16 0.43 -0.36 5.38 -0.12 0.78 -0.22 117.98 125.04 1im0 s PHE 119 Ca 0.02 -0.93 -0.07 0.00 -0.05 0.00 0.00 56.93 55.90 1im0 s PHE 119 Cb -0.14 -0.31 0.05 0.00 -0.63 0.00 0.00 43.02 41.99 1im0 s PHE 119 CO -0.08 -0.39 0.14 -1.17 -0.05 0.00 0.00 175.22 173.66 1im0 s LEU 120 N -2.78 4.53 0.20 -1.99 2.96 -0.31 -0.25 118.68 121.04 1im0 s LEU 120 Ca 0.05 -1.24 0.09 0.00 -0.22 0.00 0.00 54.13 52.81 1im0 s LEU 120 Cb 0.06 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 1im0 s LEU 120 CO -0.09 -0.38 -0.08 -0.83 -1.32 0.00 0.00 176.35 173.65 1im0 s GLY 121 N 1.55 1.72 -0.02 7.98 0.00 -0.00 -1.93 107.32 116.62 1im0 s GLY 121 Ca -0.00 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 43.20 1im0 s GLY 121 CO 0.03 -1.56 -0.04 -1.36 0.00 0.00 0.00 173.10 170.16 1im0 s PHE 122 N -1.87 0.56 -0.20 1.90 0.40 0.16 -0.94 117.98 117.98 1im0 s PHE 122 Ca 0.26 -0.12 -0.19 0.00 -0.60 0.00 0.00 56.93 56.29 1im0 s PHE 122 Cb -0.08 -0.46 -0.03 0.00 0.51 0.00 0.00 43.02 42.96 1im0 s PHE 122 CO 0.16 -0.10 0.55 0.00 0.70 0.00 0.00 175.22 176.53 1im0 s ALA 123 N 0.46 3.55 0.32 5.36 0.00 -0.76 -1.77 121.76 128.92 1im0 s ALA 123 Ca -0.05 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.55 1im0 s ALA 123 Cb -0.09 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1im0 s ALA 123 CO -0.00 -0.50 0.10 0.95 0.00 0.00 0.00 175.76 176.31 1im0 s THR 124 N 1.77 0.78 -0.36 0.00 -4.23 0.17 -4.87 115.64 108.89 1im0 s THR 124 Ca 0.25 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 1im0 s THR 124 Cb -0.16 -2.62 0.15 0.00 1.34 0.00 0.00 72.50 71.21 1im0 s THR 124 CO 0.10 0.00 0.28 -0.62 -0.54 0.00 0.00 174.62 173.84 1im0 s ASP 125 N -3.45 2.21 -0.11 3.99 -1.08 -1.21 -4.10 116.67 112.93 1im0 s ASP 125 Ca 0.34 -1.97 0.01 0.00 -0.52 0.00 0.00 52.55 50.41 1im0 s ASP 125 Cb 0.07 -0.01 0.02 0.00 -1.46 0.00 0.00 42.92 41.54 1im0 s ASP 125 CO 0.15 -0.29 -0.12 -0.31 0.52 0.00 0.00 175.17 175.13 1im0 s TYR 126 N 1.19 1.75 -0.42 -5.34 4.12 -1.21 -4.95 117.35 112.49 1im0 s TYR 126 Ca 0.18 -0.85 -0.27 0.00 0.02 0.00 0.00 57.07 56.15 1im0 s TYR 126 Cb -0.20 -1.33 0.02 0.00 -1.52 0.00 0.00 41.96 38.94 1im0 s TYR 126 CO -0.01 -0.49 1.00 1.03 0.02 0.00 0.00 175.55 177.10 1im0 s ARG 127 N 1.29 3.74 -0.73 -0.62 1.81 -1.26 -1.23 118.95 121.94 1im0 s ARG 127 Ca -0.02 0.50 0.02 0.00 -1.72 0.00 0.00 55.73 54.52 1im0 s ARG 127 Cb -0.14 -3.86 0.35 0.00 -0.45 0.00 0.00 34.95 30.85 1im0 s ARG 127 CO -0.05 -1.15 1.43 1.19 -0.68 0.00 0.00 175.30 176.04 1im0 n PHE 128 N 7.21 3.37 -3.27 -0.53 3.01 -0.05 -4.90 117.46 122.30 1im0 n PHE 128 Ca 0.09 -3.11 -0.15 0.00 1.01 0.00 0.00 57.45 55.28 1im0 n PHE 128 Cb 0.48 -0.74 0.08 0.00 -0.01 0.00 0.00 39.48 39.29 1im0 n PHE 128 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1im0 n ALA 129 N -0.29 -2.20 0.00 4.37 0.00 -1.26 -2.82 120.51 118.31 1im0 n ALA 129 Ca 0.41 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1im0 n ALA 129 Cb 0.38 -4.11 0.00 0.00 0.00 0.00 0.00 19.45 15.72 1im0 n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1im0 n GLY 130 N -1.19 3.09 3.91 0.00 0.00 -1.26 -5.06 105.19 104.68 1im0 n GLY 130 Ca -0.17 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 1im0 n GLY 130 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1im0 s TRP 131 N -0.56 3.24 -0.07 1.61 0.52 -1.13 -4.64 118.94 117.91 1im0 s TRP 131 Ca 0.00 0.78 -0.01 0.00 0.02 0.00 0.00 56.10 56.89 1im0 s TRP 131 Cb 0.00 -2.93 0.03 0.00 -1.15 0.00 0.00 33.47 29.42 1im0 s TRP 131 CO 0.00 -1.04 -0.00 0.99 0.02 0.00 0.00 176.95 176.92 1im0 s THR 132 N -3.17 0.40 -0.62 2.01 2.01 -0.29 -0.87 115.64 115.11 1im0 s THR 132 Ca 0.56 0.09 -0.27 0.00 0.31 0.00 0.00 61.69 62.38 1im0 s THR 132 Cb -0.11 -0.54 0.01 0.00 0.01 0.00 0.00 72.50 71.87 1im0 s THR 132 CO 0.48 0.26 1.45 -0.22 -0.69 0.00 0.00 174.62 175.89 1im0 s LEU 133 N 1.86 3.32 -0.19 4.42 2.96 -0.37 -2.03 118.68 128.66 1im0 s LEU 133 Ca 0.03 0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.92 1im0 s LEU 133 Cb -0.12 -2.84 -0.21 0.00 0.50 0.00 0.00 46.19 43.52 1im0 s LEU 133 CO -0.05 -1.85 0.16 0.54 -1.32 0.00 0.00 176.35 173.83 1im0 n ARG 134 N 8.94 0.66 -4.50 1.98 5.12 0.21 -3.30 116.66 125.77 1im0 n ARG 134 Ca 0.11 0.36 -0.33 0.00 -1.93 0.00 0.00 57.85 56.06 1im0 n ARG 134 Cb 0.50 -1.68 -0.15 0.00 -1.16 0.00 0.00 32.46 29.97 1im0 n ARG 134 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1im0 s ASP 135 N -6.97 3.65 -0.19 0.55 1.11 -1.00 0.41 116.67 114.23 1im0 s ASP 135 Ca -0.28 -0.47 0.00 0.00 0.18 0.00 0.00 52.55 51.98 1im0 s ASP 135 Cb 0.08 -1.56 0.02 0.00 1.07 0.00 0.00 42.92 42.52 1im0 s ASP 135 CO 0.65 0.08 -0.17 -0.69 1.18 0.00 0.00 175.17 176.23 1im0 s VAL 136 N 0.85 2.26 -0.01 -1.27 1.01 -0.73 -0.92 120.40 121.58 1im0 s VAL 136 Ca -0.05 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1im0 s VAL 136 Cb -0.15 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.24 1im0 s VAL 136 CO -0.01 0.46 0.03 -0.70 0.00 0.00 0.00 175.10 174.89 1im0 s GLU 137 N 1.30 0.00 -0.08 2.72 2.12 0.05 0.37 118.70 125.18 1im0 s GLU 137 Ca 0.04 0.10 -0.07 0.00 0.36 0.00 0.00 54.97 55.40 1im0 s GLU 137 Cb -0.14 -0.09 0.02 0.00 0.26 0.00 0.00 34.13 34.19 1im0 s GLU 137 CO -0.11 -0.07 0.20 0.00 -0.54 0.00 0.00 175.26 174.75 1im0 s MET 138 N 0.44 0.23 0.00 4.30 0.23 -0.81 0.14 119.30 123.82 1im0 s MET 138 Ca -0.04 0.30 0.00 0.00 -1.03 0.00 0.00 55.69 54.93 1im0 s MET 138 Cb -0.05 0.09 0.00 0.00 -1.53 0.00 0.00 34.83 33.34 1im0 s MET 138 CO -0.01 -0.04 0.00 0.41 -2.03 0.00 0.00 175.02 173.34 1im0 n GLY 139 N 3.11 2.08 3.77 3.16 0.00 -0.85 -1.16 105.19 115.29 1im0 n GLY 139 Ca -0.14 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 1im0 n GLY 139 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1im0 s TYR 140 N -6.18 3.31 0.00 1.61 5.04 0.70 -1.68 117.35 120.16 1im0 s TYR 140 Ca 0.00 0.27 0.05 0.00 -2.44 0.00 0.00 57.07 54.95 1im0 s TYR 140 Cb 0.00 -1.80 -0.02 0.00 0.35 0.00 0.00 41.96 40.50 1im0 s TYR 140 CO 0.00 0.56 -0.17 1.21 -1.34 0.00 0.00 175.55 175.81 1im0 s ASN 141 N -1.31 2.00 -0.04 4.32 3.84 0.25 -2.46 114.94 121.53 1im0 s ASN 141 Ca 0.18 -0.36 0.02 0.00 0.21 0.00 0.00 52.86 52.91 1im0 s ASN 141 Cb -0.12 -0.20 0.01 0.00 -0.55 0.00 0.00 41.25 40.39 1im0 s ASN 141 CO 0.08 0.17 -0.09 -2.28 -2.79 0.00 0.00 177.10 172.19 1im0 s HIS 142 N -0.53 1.04 -0.04 0.43 5.65 -1.09 -1.20 115.29 119.56 1im0 s HIS 142 Ca 0.06 -0.30 -0.02 0.00 0.25 0.00 0.00 55.06 55.06 1im0 s HIS 142 Cb -0.07 -0.77 0.03 0.00 -1.18 0.00 0.00 32.58 30.59 1im0 s HIS 142 CO 0.00 -0.15 0.05 0.34 -0.65 0.00 0.00 174.74 174.33 1im0 s ASP 143 N 0.40 0.90 0.19 9.88 2.15 -0.79 -2.85 116.67 126.56 1im0 s ASP 143 Ca -0.07 0.07 -0.15 0.00 0.43 0.00 0.00 52.55 52.83 1im0 s ASP 143 Cb -0.11 -0.13 0.02 0.00 -0.30 0.00 0.00 42.92 42.39 1im0 s ASP 143 CO 0.01 -0.22 0.45 -0.94 -0.17 0.00 0.00 175.17 174.30 1im0 s SER 144 N 1.91 -0.16 -0.11 -0.34 1.04 -1.02 -0.60 113.70 114.42 1im0 s SER 144 Ca 0.02 -0.62 0.15 0.00 0.48 0.00 0.00 55.95 55.98 1im0 s SER 144 Cb -0.12 0.54 0.51 0.00 0.10 0.00 0.00 66.02 67.05 1im0 s SER 144 CO -0.03 -1.01 1.43 -0.46 0.98 0.00 0.00 173.24 174.14 1im0 n ASN 145 N -0.31 3.85 0.00 7.02 6.94 -0.60 -0.37 115.26 131.79 1im0 n ASN 145 Ca -0.09 -2.58 0.00 0.00 -0.02 0.00 0.00 54.58 51.89 1im0 n ASN 145 Cb 0.62 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.59 1im0 n ASN 145 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1im0 n GLY 146 N 0.19 0.00 3.88 4.83 0.00 -1.26 -4.52 105.19 108.30 1im0 n GLY 146 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1im0 n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1im0 s ARG 147 N -1.20 1.39 0.17 1.61 1.81 -1.26 -5.09 118.95 116.38 1im0 s ARG 147 Ca 0.00 0.01 0.10 0.00 -1.72 0.00 0.00 55.73 54.13 1im0 s ARG 147 Cb 0.00 -1.89 -0.04 0.00 -0.45 0.00 0.00 34.95 32.56 1im0 s ARG 147 CO 0.00 -1.97 -0.21 -1.54 -0.68 0.00 0.00 175.30 170.90 1im0 s SER 148 N -4.53 3.65 0.38 0.23 1.04 -1.26 -4.51 113.70 108.70 1im0 s SER 148 Ca 0.65 -0.74 -0.20 0.00 0.48 0.00 0.00 55.95 56.14 1im0 s SER 148 Cb -0.10 -0.39 -0.15 0.00 0.10 0.00 0.00 66.02 65.48 1im0 s SER 148 CO 0.51 0.14 0.09 0.47 0.98 0.00 0.00 173.24 175.43 1im0 n ASP 149 N 0.41 -2.68 -0.07 7.02 8.00 -1.26 -2.71 116.55 125.26 1im0 n ASP 149 Ca -0.14 0.78 0.14 0.00 0.71 0.00 0.00 54.79 56.28 1im0 n ASP 149 Cb 0.55 -0.84 0.52 0.00 -0.02 0.00 0.00 41.12 41.33 1im0 n ASP 149 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1im0 n PRO 150 N 1.26 0.39 -0.36 -0.24 -0.04 -1.26 -4.79 135.00 129.96 1im0 n PRO 150 Ca 0.11 -0.15 0.05 0.00 -0.04 0.00 0.00 63.50 63.47 1im0 n PRO 150 Cb 0.37 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.53 1im0 n PRO 150 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1im0 n THR 151 N -1.18 1.07 -2.52 0.52 -2.24 -1.10 -4.89 114.28 103.93 1im0 n THR 151 Ca 0.11 -0.64 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 1im0 n THR 151 Cb 0.31 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 1im0 n THR 151 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1im0 s SER 152 N -0.64 7.18 0.00 3.42 0.15 -1.21 -4.70 113.70 117.91 1im0 s SER 152 Ca 0.27 1.89 0.02 0.00 0.70 0.00 0.00 55.95 58.83 1im0 s SER 152 Cb 0.18 -2.58 -0.01 0.00 -1.71 0.00 0.00 66.02 61.91 1im0 s SER 152 CO 0.12 -0.40 -0.07 -0.60 1.20 0.00 0.00 173.24 173.49 1im0 s ARG 153 N 1.06 0.54 -0.24 5.44 6.06 -1.26 -4.75 118.95 125.80 1im0 s ARG 153 Ca 0.56 -0.32 -0.30 0.00 -2.50 0.00 0.00 55.73 53.17 1im0 s ARG 153 Cb -0.26 -0.50 0.17 0.00 0.06 0.00 0.00 34.95 34.41 1im0 s ARG 153 CO 0.29 0.13 1.25 -1.54 -2.50 0.00 0.00 175.30 172.93 1im0 s SER 154 N -0.37 -0.14 0.23 -2.12 1.04 -1.26 -1.56 113.70 109.53 1im0 s SER 154 Ca 0.01 0.13 -0.18 0.00 0.48 0.00 0.00 55.95 56.39 1im0 s SER 154 Cb -0.04 0.11 0.02 0.00 0.10 0.00 0.00 66.02 66.22 1im0 s SER 154 CO -0.00 -0.14 0.58 -1.66 0.98 0.00 0.00 173.24 173.01 1im0 s TRP 155 N -1.21 -0.07 0.01 5.02 1.48 0.23 -4.55 118.94 119.86 1im0 s TRP 155 Ca 0.06 -0.31 0.04 0.00 -1.06 0.00 0.00 56.10 54.83 1im0 s TRP 155 Cb -0.01 0.47 -0.01 0.00 -1.16 0.00 0.00 33.47 32.75 1im0 s TRP 155 CO -0.05 -1.04 -0.11 0.00 -4.06 0.00 0.00 176.95 171.69 1im0 s ALA 156 N -3.91 0.93 0.00 2.67 0.00 -1.25 -1.88 121.76 118.32 1im0 s ALA 156 Ca 0.12 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1im0 s ALA 156 Cb -0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.91 1im0 s ALA 156 CO 0.02 0.19 -0.02 1.03 0.00 0.00 0.00 175.76 176.99 1im0 s ARG 157 N -0.68 0.12 0.06 0.00 0.52 -0.34 -1.00 118.95 117.64 1im0 s ARG 157 Ca 0.02 -0.09 -0.14 0.00 -0.52 0.00 0.00 55.73 55.00 1im0 s ARG 157 Cb -0.06 -0.09 -0.06 0.00 0.52 0.00 0.00 34.95 35.26 1im0 s ARG 157 CO 0.00 0.02 0.45 -1.17 0.02 0.00 0.00 175.30 174.63 1im0 s LEU 158 N -0.14 4.42 0.22 2.53 2.96 0.18 0.85 118.68 129.69 1im0 s LEU 158 Ca -0.01 0.97 -0.12 0.00 -0.22 0.00 0.00 54.13 54.76 1im0 s LEU 158 Cb -0.01 -2.88 -0.00 0.00 0.50 0.00 0.00 46.19 43.80 1im0 s LEU 158 CO -0.00 0.23 0.43 -0.72 -1.32 0.00 0.00 176.35 174.96 1im0 s TYR 159 N -1.26 0.35 -0.04 5.38 1.13 -0.67 -0.03 117.35 122.21 1im0 s TYR 159 Ca 0.30 -0.70 0.02 0.00 -1.41 0.00 0.00 57.07 55.28 1im0 s TYR 159 Cb -0.16 0.13 0.01 0.00 -1.10 0.00 0.00 41.96 40.84 1im0 s TYR 159 CO 0.17 -0.91 -0.09 0.99 -2.51 0.00 0.00 175.55 173.19 1im0 s THR 160 N -4.00 0.86 -0.20 -3.49 2.01 -0.68 -2.01 115.64 108.13 1im0 s THR 160 Ca 0.20 -0.36 -0.04 0.00 0.31 0.00 0.00 61.69 61.81 1im0 s THR 160 Cb 0.01 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.71 1im0 s THR 160 CO 0.06 0.28 -0.04 -0.60 -0.69 0.00 0.00 174.62 173.63 1im0 s ARG 161 N 0.46 3.48 -0.11 4.92 3.52 0.37 -2.87 118.95 128.72 1im0 s ARG 161 Ca -0.08 -0.59 0.02 0.00 -0.13 0.00 0.00 55.73 54.95 1im0 s ARG 161 Cb -0.12 -2.99 -0.01 0.00 -1.56 0.00 0.00 34.95 30.27 1im0 s ARG 161 CO 0.01 -0.06 -0.19 -0.51 -0.81 0.00 0.00 175.30 173.74 1im0 s LEU 162 N 1.14 2.37 -0.10 -0.88 1.43 -0.30 -0.77 118.68 121.57 1im0 s LEU 162 Ca 0.02 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1im0 s LEU 162 Cb -0.15 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1im0 s LEU 162 CO -0.00 0.18 -0.20 -0.32 0.23 0.00 0.00 176.35 176.24 1im0 s MET 163 N 0.25 2.66 -0.00 1.70 1.75 -0.10 -1.81 119.30 123.75 1im0 s MET 163 Ca -0.13 -0.74 0.02 0.00 -1.25 0.00 0.00 55.69 53.59 1im0 s MET 163 Cb -0.16 -2.08 -0.00 0.00 2.84 0.00 0.00 34.83 35.42 1im0 s MET 163 CO 0.07 0.09 -0.06 0.00 -0.65 0.00 0.00 175.02 174.47 1im0 s ALA 164 N 0.55 0.48 0.08 4.11 0.00 0.13 0.68 121.76 127.79 1im0 s ALA 164 Ca -0.15 -0.25 0.04 0.00 0.00 0.00 0.00 51.96 51.61 1im0 s ALA 164 Cb -0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1im0 s ALA 164 CO 0.05 0.12 -0.12 -1.83 0.00 0.00 0.00 175.76 173.97 1im0 s GLU 165 N -0.13 0.81 -0.41 0.00 4.04 -0.86 0.13 118.70 122.29 1im0 s GLU 165 Ca 0.02 -1.02 0.08 0.00 0.04 0.00 0.00 54.97 54.09 1im0 s GLU 165 Cb -0.02 -0.70 0.25 0.00 0.02 0.00 0.00 34.13 33.68 1im0 s GLU 165 CO -0.00 0.14 0.59 -1.71 -1.84 0.00 0.00 175.26 172.44 1im0 n ASN 166 N 1.03 -0.45 0.00 0.83 4.05 -0.44 -1.14 115.26 119.14 1im0 n ASN 166 Ca -0.19 -2.81 0.00 0.00 0.45 0.00 0.00 54.58 52.03 1im0 n ASN 166 Cb 0.55 -0.15 0.00 0.00 1.23 0.00 0.00 39.78 41.42 1im0 n ASN 166 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1im0 n GLY 167 N 1.48 1.89 0.07 8.20 0.00 -1.26 -3.14 105.19 112.43 1im0 n GLY 167 Ca 0.19 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1im0 n GLY 167 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1im0 n ASN 168 N 8.52 0.70 -4.90 1.61 5.03 -1.26 -4.88 115.26 120.08 1im0 n ASN 168 Ca 0.00 0.17 -0.31 0.00 0.87 0.00 0.00 54.58 55.32 1im0 n ASN 168 Cb 0.00 0.03 -0.04 0.00 -1.02 0.00 0.00 39.78 38.74 1im0 n ASN 168 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1im0 s TRP 169 N -3.15 3.48 -0.05 3.10 0.52 -1.19 -0.74 118.94 120.90 1im0 s TRP 169 Ca 0.07 0.52 -0.03 0.00 0.02 0.00 0.00 56.10 56.68 1im0 s TRP 169 Cb 0.13 -1.98 0.03 0.00 -1.15 0.00 0.00 33.47 30.50 1im0 s TRP 169 CO 0.70 0.41 0.13 -1.17 0.02 0.00 0.00 176.95 177.04 1im0 s LEU 170 N -2.83 1.07 -0.07 2.99 0.20 -0.61 -1.33 118.68 118.11 1im0 s LEU 170 Ca 0.41 0.26 0.01 0.00 0.69 0.00 0.00 54.13 55.50 1im0 s LEU 170 Cb -0.12 0.35 0.02 0.00 -0.43 0.00 0.00 46.19 46.01 1im0 s LEU 170 CO 0.26 -0.10 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.43 1im0 s VAL 171 N 0.73 0.91 -0.12 1.68 1.01 0.12 -1.38 120.40 123.35 1im0 s VAL 171 Ca -0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1im0 s VAL 171 Cb -0.07 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.46 1im0 s VAL 171 CO -0.03 0.31 -0.06 -0.70 0.00 0.00 0.00 175.10 174.62 1im0 s GLU 172 N 0.92 1.35 -0.01 2.72 2.12 0.17 -0.70 118.70 125.28 1im0 s GLU 172 Ca -0.10 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 54.97 1im0 s GLU 172 Cb -0.15 -1.63 -0.03 0.00 0.26 0.00 0.00 34.13 32.58 1im0 s GLU 172 CO 0.01 -0.33 -0.03 0.08 -0.54 0.00 0.00 175.26 174.45 1im0 s VAL 173 N 1.73 3.95 -0.39 3.70 1.01 -0.75 0.09 120.40 129.74 1im0 s VAL 173 Ca 0.04 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1im0 s VAL 173 Cb -0.13 -2.73 0.16 0.00 0.00 0.00 0.00 36.38 33.68 1im0 s VAL 173 CO -0.08 0.41 0.28 -0.75 0.00 0.00 0.00 175.10 174.97 1im0 s LYS 174 N -1.41 0.77 0.33 2.72 2.20 0.13 -1.15 119.74 123.34 1im0 s LYS 174 Ca 0.18 -1.79 -0.26 0.00 -0.36 0.00 0.00 55.97 53.74 1im0 s LYS 174 Cb -0.11 -1.40 -0.10 0.00 -1.51 0.00 0.00 37.83 34.71 1im0 s LYS 174 CO 0.08 -1.31 0.95 -1.25 -0.36 0.00 0.00 175.35 173.46 1im0 s PRO 175 N 0.48 4.56 0.08 4.03 0.04 -1.14 -1.78 135.00 141.28 1im0 s PRO 175 Ca 0.26 1.32 0.01 0.00 0.04 0.00 0.00 61.00 62.63 1im0 s PRO 175 Cb -0.08 -2.76 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 1im0 s PRO 175 CO -0.11 0.26 -0.04 1.67 0.04 0.00 0.00 177.00 178.82 1im0 s TRP 176 N -1.65 0.77 -0.07 0.56 -2.14 -0.73 -1.68 118.94 113.99 1im0 s TRP 176 Ca 0.51 -0.99 0.02 0.00 2.66 0.00 0.00 56.10 58.30 1im0 s TRP 176 Cb -0.18 -0.48 0.01 0.00 -3.10 0.00 0.00 33.47 29.73 1im0 s TRP 176 CO 0.23 -0.25 -0.14 -0.47 -2.66 0.00 0.00 176.95 173.66 1im0 s TYR 177 N -3.75 1.62 0.16 1.66 6.14 0.96 -4.81 117.35 119.33 1im0 s TYR 177 Ca 0.11 -0.63 -0.29 0.00 0.64 0.00 0.00 57.07 56.90 1im0 s TYR 177 Cb 0.06 -1.17 -0.07 0.00 0.42 0.00 0.00 41.96 41.20 1im0 s TYR 177 CO -0.06 -0.31 0.90 0.08 0.64 0.00 0.00 175.55 176.80 1im0 s VAL 178 N 0.67 4.36 0.15 3.14 1.01 -1.26 -0.65 120.40 127.82 1im0 s VAL 178 Ca -0.14 1.97 0.04 0.00 0.00 0.00 0.00 61.98 63.85 1im0 s VAL 178 Cb -0.16 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 1im0 s VAL 178 CO 0.04 0.42 -0.09 0.68 0.00 0.00 0.00 175.10 176.14 1im0 s VAL 179 N -0.59 1.14 0.00 2.92 -7.23 -0.17 -4.90 120.40 111.56 1im0 s VAL 179 Ca 0.42 -2.05 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 1im0 s VAL 179 Cb -0.24 -1.86 0.00 0.00 0.56 0.00 0.00 36.38 34.84 1im0 s VAL 179 CO 0.29 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 174.96 1im0 n GLY 180 N -0.20 -0.17 3.82 2.32 0.00 -1.26 -3.86 105.19 105.84 1im0 n GLY 180 Ca -0.10 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1im0 n GLY 180 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1im0 s ASN 181 N -4.00 7.01 -0.12 1.61 3.84 -1.26 -4.97 114.94 117.04 1im0 s ASN 181 Ca 0.00 1.45 0.22 0.00 0.21 0.00 0.00 52.86 54.73 1im0 s ASN 181 Cb 0.00 -2.43 0.42 0.00 -0.55 0.00 0.00 41.25 38.68 1im0 s ASN 181 CO 0.00 -0.07 1.16 0.35 -2.79 0.00 0.00 177.10 175.75 1im0 n THR 182 N 0.32 0.47 -0.08 -5.21 -2.24 -1.26 -4.35 114.28 101.93 1im0 n THR 182 Ca 0.00 -1.61 -0.07 0.00 -2.27 0.00 0.00 64.05 60.10 1im0 n THR 182 Cb 0.52 1.07 0.10 0.00 -2.10 0.00 0.00 70.33 69.91 1im0 n THR 182 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1im0 h ASP 183 N 1.50 0.76 -0.58 3.42 3.32 -1.94 0.19 116.42 123.09 1im0 h ASP 183 Ca -0.24 -0.28 0.07 0.00 0.02 0.00 0.00 57.03 56.60 1im0 h ASP 183 Cb 1.58 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.89 1im0 h ASP 183 CO 0.07 0.97 0.38 0.44 -1.72 0.00 0.00 179.24 179.39 1im0 h ASP 184 N 0.65 0.45 -1.61 6.45 3.32 -1.85 -3.30 116.42 120.53 1im0 h ASP 184 Ca 0.09 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.73 1im0 h ASP 184 Cb 0.74 -0.09 -0.29 0.00 0.22 0.00 0.00 39.33 39.91 1im0 h ASP 184 CO 0.06 0.29 -0.80 -0.46 -1.72 0.00 0.00 179.24 176.61 1im0 n ASN 185 N -4.48 -1.54 -0.33 6.45 6.94 -1.09 -4.87 115.26 116.34 1im0 n ASN 185 Ca 0.08 -2.70 -0.03 0.00 -0.02 0.00 0.00 54.58 51.91 1im0 n ASN 185 Cb 0.27 0.40 0.09 0.00 -2.36 0.00 0.00 39.78 38.18 1im0 n ASN 185 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1im0 h PRO 186 N 4.95 1.19 -0.78 -0.53 0.13 -0.71 -2.81 132.00 133.45 1im0 h PRO 186 Ca 0.12 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 1im0 h PRO 186 Cb 0.98 -0.26 -0.04 0.00 0.13 0.00 0.00 31.00 31.80 1im0 h PRO 186 CO 0.28 0.81 0.09 -0.40 -0.23 0.00 0.00 178.00 178.55 1im0 n ASP 187 N -4.43 4.00 -0.06 1.44 5.75 -1.26 -4.55 116.55 117.43 1im0 n ASP 187 Ca 0.10 -2.71 0.13 0.00 -0.01 0.00 0.00 54.79 52.31 1im0 n ASP 187 Cb 0.03 -0.64 0.54 0.00 -1.03 0.00 0.00 41.12 40.01 1im0 n ASP 187 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1im0 h ILE 188 N 2.22 0.86 0.00 2.12 2.10 -1.85 0.28 117.51 123.25 1im0 h ILE 188 Ca 0.09 -0.11 -0.05 0.00 1.08 0.00 0.00 64.86 65.87 1im0 h ILE 188 Cb 1.64 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 37.87 1im0 h ILE 188 CO 0.41 0.06 -0.22 0.74 -1.08 0.00 0.00 178.15 178.06 1im0 h THR 189 N 0.32 0.77 0.00 2.19 2.02 -1.87 0.17 112.91 116.52 1im0 h THR 189 Ca 0.27 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1im0 h THR 189 Cb 0.63 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1im0 h THR 189 CO -0.07 0.21 -0.06 0.50 0.37 0.00 0.00 175.52 176.48 1im0 h LYS 190 N 0.00 0.00 0.00 6.66 3.64 -1.28 0.39 116.57 125.97 1im0 h LYS 190 Ca -0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 1im0 h LYS 190 Cb 0.52 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 1im0 h LYS 190 CO 0.03 0.06 -2.32 0.66 -2.27 0.00 0.00 179.45 175.61 1im0 n TYR 191 N -4.27 0.00 0.09 1.91 4.01 -0.57 -4.43 117.16 113.90 1im0 n TYR 191 Ca -0.03 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.83 1im0 n TYR 191 Cb 0.14 -0.91 -0.04 0.00 -0.31 0.00 0.00 39.34 38.21 1im0 n TYR 191 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1im0 n MET 192 N -2.99 0.61 0.00 -0.72 2.81 0.49 -3.98 117.12 113.34 1im0 n MET 192 Ca -0.37 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.56 1im0 n MET 192 Cb 1.01 -1.74 0.00 0.00 -0.71 0.00 0.00 33.22 31.77 1im0 n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1im0 n GLY 193 N 1.21 -0.27 0.15 3.03 0.00 0.12 -4.32 105.19 105.11 1im0 n GLY 193 Ca -0.01 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.98 1im0 n GLY 193 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1im0 n TYR 194 N 0.00 0.06 -3.73 1.61 4.02 -1.26 -4.82 117.16 113.04 1im0 n TYR 194 Ca 0.00 -0.24 -0.02 0.00 -0.01 0.00 0.00 57.90 57.63 1im0 n TYR 194 Cb 0.00 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.29 1im0 n TYR 194 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1im0 s TYR 195 N -0.62 -0.09 -0.02 -0.72 1.13 -1.26 -1.78 117.35 113.99 1im0 s TYR 195 Ca 0.05 -0.17 0.05 0.00 -1.41 0.00 0.00 57.07 55.59 1im0 s TYR 195 Cb 0.03 0.62 -0.01 0.00 -1.10 0.00 0.00 41.96 41.50 1im0 s TYR 195 CO 0.04 -0.69 -0.16 -1.14 -2.51 0.00 0.00 175.55 171.08 1im0 s GLN 196 N -3.01 1.39 -0.09 -3.49 0.74 -0.74 -4.45 119.66 110.01 1im0 s GLN 196 Ca 0.13 -0.59 0.04 0.00 0.05 0.00 0.00 55.36 55.00 1im0 s GLN 196 Cb 0.00 -1.32 -0.00 0.00 1.10 0.00 0.00 33.01 32.79 1im0 s GLN 196 CO 0.01 0.34 -0.24 -1.17 -0.55 0.00 0.00 175.29 173.68 1im0 s LEU 197 N -0.32 2.11 -0.16 3.68 2.96 -0.57 -0.69 118.68 125.69 1im0 s LEU 197 Ca 0.05 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.43 1im0 s LEU 197 Cb -0.07 -1.41 0.00 0.00 0.50 0.00 0.00 46.19 45.21 1im0 s LEU 197 CO -0.00 0.18 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.50 1im0 s LYS 198 N 0.21 3.14 -0.13 1.98 1.02 0.11 -1.89 119.74 124.18 1im0 s LYS 198 Ca -0.15 -0.78 0.03 0.00 0.02 0.00 0.00 55.97 55.08 1im0 s LYS 198 Cb -0.17 -2.58 0.01 0.00 -0.52 0.00 0.00 37.83 34.57 1im0 s LYS 198 CO 0.08 -0.03 -0.22 0.42 -0.92 0.00 0.00 175.35 174.68 1im0 s ILE 199 N 0.91 2.01 0.13 2.17 1.01 0.52 -0.65 121.20 127.30 1im0 s ILE 199 Ca -0.04 -0.95 0.11 0.00 0.00 0.00 0.00 60.65 59.77 1im0 s ILE 199 Cb -0.15 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1im0 s ILE 199 CO -0.02 0.54 -0.27 -0.83 0.00 0.00 0.00 174.94 174.36 1im0 s GLY 200 N 0.79 1.59 -0.02 6.18 0.00 -0.48 0.54 107.32 115.93 1im0 s GLY 200 Ca -0.08 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.16 1im0 s GLY 200 CO -0.01 -1.46 0.01 -0.47 0.00 0.00 0.00 173.10 171.16 1im0 s TYR 201 N -1.11 0.18 -0.37 1.90 6.14 0.20 -1.57 117.35 122.72 1im0 s TYR 201 Ca 0.15 0.04 -0.17 0.00 0.64 0.00 0.00 57.07 57.73 1im0 s TYR 201 Cb -0.10 -0.28 0.00 0.00 0.42 0.00 0.00 41.96 42.00 1im0 s TYR 201 CO 0.06 -0.09 0.43 -1.01 0.64 0.00 0.00 175.55 175.58 1im0 s HIS 202 N 0.81 3.19 -0.54 4.97 3.76 0.08 -0.82 115.29 126.73 1im0 s HIS 202 Ca -0.07 -0.08 -0.06 0.00 -0.15 0.00 0.00 55.06 54.69 1im0 s HIS 202 Cb -0.11 -2.81 0.14 0.00 1.11 0.00 0.00 32.58 30.91 1im0 s HIS 202 CO -0.02 -0.55 0.39 -1.17 -0.85 0.00 0.00 174.74 172.54 1im0 s LEU 203 N 2.16 5.56 0.00 0.89 2.96 0.16 -4.85 118.68 125.56 1im0 s LEU 203 Ca 0.14 -2.32 0.00 0.00 -0.22 0.00 0.00 54.13 51.73 1im0 s LEU 203 Cb -0.16 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.59 1im0 s LEU 203 CO 0.13 -0.54 0.00 0.61 -1.32 0.00 0.00 176.35 175.22 1im0 n GLY 204 N 4.29 3.61 0.02 7.98 0.00 -1.26 -0.36 105.19 119.48 1im0 n GLY 204 Ca 0.01 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1im0 n GLY 204 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1im0 n ASP 205 N 5.19 0.54 -4.74 1.61 8.00 -1.26 -4.83 116.55 121.05 1im0 n ASP 205 Ca 0.00 -0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.03 1im0 n ASP 205 Cb 0.00 0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1im0 n ASP 205 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1im0 s ALA 206 N -3.07 3.45 -0.17 2.24 0.00 0.52 -4.50 121.76 120.23 1im0 s ALA 206 Ca 0.09 1.00 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 1im0 s ALA 206 Cb 0.16 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1im0 s ALA 206 CO 0.70 -0.39 -0.14 0.08 0.00 0.00 0.00 175.76 176.00 1im0 s VAL 207 N -0.31 2.66 -0.11 0.00 1.01 -0.49 -0.67 120.40 122.50 1im0 s VAL 207 Ca 0.52 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 1im0 s VAL 207 Cb -0.34 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1im0 s VAL 207 CO 0.39 0.50 -0.00 -0.22 0.00 0.00 0.00 175.10 175.78 1im0 s LEU 208 N 1.02 3.54 0.05 3.92 2.96 0.00 -0.81 118.68 129.35 1im0 s LEU 208 Ca -0.01 0.09 -0.03 0.00 -0.22 0.00 0.00 54.13 53.95 1im0 s LEU 208 Cb -0.15 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1im0 s LEU 208 CO -0.03 0.32 0.04 -0.94 -1.32 0.00 0.00 176.35 174.42 1im0 s SER 209 N -0.53 0.31 -0.06 3.68 1.04 0.64 0.62 113.70 119.40 1im0 s SER 209 Ca 0.09 -0.75 -0.02 0.00 0.48 0.00 0.00 55.95 55.75 1im0 s SER 209 Cb -0.12 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.25 1im0 s SER 209 CO 0.02 -0.55 0.13 0.00 0.98 0.00 0.00 173.24 173.82 1im0 s ALA 210 N -3.20 -0.21 -0.06 5.32 0.00 0.19 -0.95 121.76 122.86 1im0 s ALA 210 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 51.96 52.58 1im0 s ALA 210 Cb 0.02 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.75 1im0 s ALA 210 CO -0.07 -0.15 -0.06 0.21 0.00 0.00 0.00 175.76 175.69 1im0 s LYS 211 N 1.12 1.05 0.26 0.00 2.20 0.69 -0.35 119.74 124.71 1im0 s LYS 211 Ca -0.09 -0.16 -0.22 0.00 -0.36 0.00 0.00 55.97 55.15 1im0 s LYS 211 Cb -0.11 -1.04 0.03 0.00 -1.51 0.00 0.00 37.83 35.19 1im0 s LYS 211 CO -0.05 -0.10 0.75 0.20 -0.36 0.00 0.00 175.35 175.79 1im0 s GLY 212 N 1.05 -0.11 0.01 5.54 0.00 -0.79 -0.25 107.32 112.77 1im0 s GLY 212 Ca -0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 44.37 1im0 s GLY 212 CO -0.01 -0.08 0.02 -0.86 0.00 0.00 0.00 173.10 172.18 1im0 s GLN 213 N -3.83 0.31 -0.19 2.90 0.00 -0.55 -1.52 119.66 116.80 1im0 s GLN 213 Ca 0.11 -0.47 -0.07 0.00 -0.00 0.00 0.00 55.36 54.93 1im0 s GLN 213 Cb -0.05 0.12 0.08 0.00 0.00 0.00 0.00 33.01 33.16 1im0 s GLN 213 CO 0.06 -0.06 0.41 -0.47 0.00 0.00 0.00 175.29 175.23 1im0 s TYR 214 N -1.24 -0.74 -0.69 9.60 5.04 -1.26 -0.13 117.35 127.93 1im0 s TYR 214 Ca -0.14 1.45 -0.24 0.00 -2.44 0.00 0.00 57.07 55.70 1im0 s TYR 214 Cb -0.08 0.27 0.05 0.00 0.35 0.00 0.00 41.96 42.56 1im0 s TYR 214 CO -0.00 -0.45 1.08 1.21 -1.34 0.00 0.00 175.55 176.05 1im0 s ASN 215 N 2.40 6.18 0.57 4.32 3.84 0.83 -4.64 114.94 128.44 1im0 s ASN 215 Ca -0.03 -0.76 0.28 0.00 0.21 0.00 0.00 52.86 52.56 1im0 s ASN 215 Cb -0.11 -2.47 1.51 0.00 -0.55 0.00 0.00 41.25 39.63 1im0 s ASN 215 CO -0.12 -1.59 2.00 -0.50 -2.79 0.00 0.00 177.10 174.10 1im0 h TRP 216 N 9.73 0.00 0.04 0.43 4.06 -1.96 0.38 115.95 128.64 1im0 h TRP 216 Ca -0.28 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.66 1im0 h TRP 216 Cb 1.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1im0 h TRP 216 CO 1.03 0.00 -0.02 -0.91 -3.56 0.00 0.00 178.44 174.98 1im0 h ASN 217 N 0.00 -0.05 0.44 -3.49 -0.26 -1.95 -3.33 115.58 106.94 1im0 h ASN 217 Ca 0.18 -0.61 0.00 0.00 -0.56 0.00 0.00 56.30 55.31 1im0 h ASN 217 Cb 0.89 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 1im0 h ASN 217 CO -0.00 0.64 -0.39 0.35 -1.06 0.00 0.00 177.43 176.96 1im0 n THR 218 N -4.78 0.00 -0.97 2.81 -2.24 -0.87 -4.94 114.28 103.29 1im0 n THR 218 Ca -0.08 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1im0 n THR 218 Cb 0.32 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1im0 n THR 218 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1im0 n GLY 219 N 1.45 0.25 3.91 3.38 0.00 0.13 -4.99 105.19 109.32 1im0 n GLY 219 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 1im0 n GLY 219 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1im0 s TYR 220 N -1.56 3.49 -0.26 1.61 1.51 -1.24 -4.90 117.35 115.99 1im0 s TYR 220 Ca 0.00 0.64 0.00 0.00 -1.01 0.00 0.00 57.07 56.70 1im0 s TYR 220 Cb 0.00 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.74 1im0 s TYR 220 CO 0.00 0.11 0.00 0.41 -1.11 0.00 0.00 175.55 174.96 1im0 n GLY 221 N -1.19 -1.25 3.39 0.71 0.00 -1.26 -0.12 105.19 105.48 1im0 n GLY 221 Ca -0.02 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 1im0 n GLY 221 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1im0 s GLY 222 N 0.00 -0.45 0.12 -0.02 0.00 0.81 -0.87 107.32 106.92 1im0 s GLY 222 Ca 0.00 0.48 -0.03 0.00 0.00 0.00 0.00 44.72 45.17 1im0 s GLY 222 CO 0.00 0.18 0.09 0.00 0.00 0.00 0.00 173.10 173.36 1im0 s ALA 223 N -2.95 0.64 -0.21 3.20 0.00 -0.86 -1.47 121.76 120.11 1im0 s ALA 223 Ca -0.03 -1.32 -0.05 0.00 0.00 0.00 0.00 51.96 50.57 1im0 s ALA 223 Cb -0.00 0.78 0.10 0.00 0.00 0.00 0.00 23.12 24.00 1im0 s ALA 223 CO -0.06 -0.50 0.38 -2.00 0.00 0.00 0.00 175.76 173.58 1im0 s GLU 224 N -4.01 0.31 0.07 0.00 2.12 0.66 -1.40 118.70 116.44 1im0 s GLU 224 Ca 0.20 0.81 0.04 0.00 0.36 0.00 0.00 54.97 56.38 1im0 s GLU 224 Cb 0.07 -0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.39 1im0 s GLU 224 CO -0.00 -0.40 -0.00 -0.51 -0.54 0.00 0.00 175.26 173.80 1im0 s LEU 225 N 2.56 3.47 0.04 2.70 1.43 -0.87 -0.22 118.68 127.78 1im0 s LEU 225 Ca 0.04 -0.14 -0.23 0.00 -1.03 0.00 0.00 54.13 52.76 1im0 s LEU 225 Cb -0.13 -2.16 0.05 0.00 0.03 0.00 0.00 46.19 43.99 1im0 s LEU 225 CO -0.13 0.20 0.54 -0.83 0.23 0.00 0.00 176.35 176.35 1im0 s GLY 226 N -2.15 -0.45 -0.02 -3.19 0.00 -0.12 -1.52 107.32 99.87 1im0 s GLY 226 Ca 0.24 0.68 -0.00 0.00 0.00 0.00 0.00 44.72 45.64 1im0 s GLY 226 CO 0.17 0.37 0.04 -2.27 0.00 0.00 0.00 173.10 171.41 1im0 s LEU 227 N -1.90 1.01 0.19 0.66 2.96 -0.80 -0.26 118.68 120.54 1im0 s LEU 227 Ca -0.06 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.95 1im0 s LEU 227 Cb -0.01 -0.04 -0.05 0.00 0.50 0.00 0.00 46.19 46.59 1im0 s LEU 227 CO -0.01 -0.14 -0.06 -0.94 -1.32 0.00 0.00 176.35 173.89 1im0 s SER 228 N 1.12 1.80 -0.09 3.68 1.04 0.01 -1.57 113.70 119.70 1im0 s SER 228 Ca -0.09 -1.11 -0.22 0.00 0.48 0.00 0.00 55.95 55.02 1im0 s SER 228 Cb -0.13 0.00 0.05 0.00 0.10 0.00 0.00 66.02 66.04 1im0 s SER 228 CO -0.03 -0.42 0.51 -0.47 0.98 0.00 0.00 173.24 173.81 1im0 s TYR 229 N -3.37 -0.48 0.14 5.02 5.04 -0.91 -1.40 117.35 121.39 1im0 s TYR 229 Ca 0.22 0.94 -0.31 0.00 -2.44 0.00 0.00 57.07 55.48 1im0 s TYR 229 Cb 0.04 0.24 -0.10 0.00 0.35 0.00 0.00 41.96 42.49 1im0 s TYR 229 CO 0.04 -0.43 1.58 -2.14 -1.34 0.00 0.00 175.55 173.27 1im0 s PRO 230 N -0.75 4.21 -0.12 4.97 0.02 -1.26 -1.34 135.00 140.73 1im0 s PRO 230 Ca -0.08 2.34 0.06 0.00 0.02 0.00 0.00 61.00 63.34 1im0 s PRO 230 Cb -0.03 -3.28 -0.24 0.00 0.02 0.00 0.00 34.50 30.98 1im0 s PRO 230 CO 0.05 -0.63 0.35 -0.89 -0.33 0.00 0.00 177.00 175.55 1im0 n ILE 231 N 4.17 1.61 -3.34 2.83 5.41 0.53 -4.82 119.36 125.76 1im0 n ILE 231 Ca 0.14 -0.73 -0.03 0.00 1.00 0.00 0.00 62.75 63.13 1im0 n ILE 231 Cb 0.39 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.11 1im0 n ILE 231 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1im0 n THR 232 N -3.16 0.00 0.05 1.39 -2.24 -0.36 -4.97 114.28 104.99 1im0 n THR 232 Ca -0.28 -0.33 0.18 0.00 -2.27 0.00 0.00 64.05 61.35 1im0 n THR 232 Cb 1.06 0.28 0.69 0.00 -2.10 0.00 0.00 70.33 70.27 1im0 n THR 232 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1im0 h LYS 233 N 0.00 0.00 0.00 -0.78 3.64 -2.02 -3.22 116.57 114.19 1im0 h LYS 233 Ca -0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1im0 h LYS 233 Cb 0.34 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1im0 h LYS 233 CO 0.11 0.00 -1.00 0.72 -2.27 0.00 0.00 179.45 177.02 1im0 n HIS 234 N -4.35 0.00 -4.77 1.91 8.25 -1.26 -5.05 115.22 109.95 1im0 n HIS 234 Ca 0.07 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.20 1im0 n HIS 234 Cb 0.51 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.49 1im0 n HIS 234 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1im0 s VAL 235 N -1.99 3.21 0.16 1.59 1.01 -1.22 -4.41 120.40 118.75 1im0 s VAL 235 Ca 0.00 -0.64 0.10 0.00 0.00 0.00 0.00 61.98 61.44 1im0 s VAL 235 Cb 0.00 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1im0 s VAL 235 CO 0.00 0.56 -0.17 -0.13 0.00 0.00 0.00 175.10 175.36 1im0 s ARG 236 N -0.21 1.79 -0.03 2.72 0.52 0.26 -0.34 118.95 123.66 1im0 s ARG 236 Ca 0.01 -1.32 -0.24 0.00 -0.52 0.00 0.00 55.73 53.66 1im0 s ARG 236 Cb -0.13 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 1im0 s ARG 236 CO 0.03 0.44 0.73 -1.17 0.02 0.00 0.00 175.30 175.35 1im0 s LEU 237 N -2.53 4.36 -0.04 2.53 2.96 -0.45 0.08 118.68 125.58 1im0 s LEU 237 Ca 0.21 1.29 0.02 0.00 -0.22 0.00 0.00 54.13 55.43 1im0 s LEU 237 Cb -0.09 -3.15 0.01 0.00 0.50 0.00 0.00 46.19 43.46 1im0 s LEU 237 CO 0.12 -0.09 -0.10 -0.47 -1.32 0.00 0.00 176.35 174.49 1im0 s TYR 238 N 0.56 1.10 -0.06 5.38 5.04 -0.16 -2.13 117.35 127.08 1im0 s TYR 238 Ca 0.39 -0.33 0.05 0.00 -2.44 0.00 0.00 57.07 54.74 1im0 s TYR 238 Cb -0.19 -0.81 -0.01 0.00 0.35 0.00 0.00 41.96 41.30 1im0 s TYR 238 CO 0.20 -0.17 -0.22 0.99 -1.34 0.00 0.00 175.55 175.01 1im0 s THR 239 N 0.43 2.33 0.03 4.34 2.01 -0.60 -0.91 115.64 123.25 1im0 s THR 239 Ca -0.08 -0.97 0.03 0.00 0.31 0.00 0.00 61.69 60.99 1im0 s THR 239 Cb -0.12 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.50 1im0 s THR 239 CO 0.01 0.57 -0.10 -1.58 -0.69 0.00 0.00 174.62 172.83 1im0 s GLN 240 N -0.20 0.72 -0.32 4.92 0.74 0.28 -1.91 119.66 123.88 1im0 s GLN 240 Ca -0.02 -0.60 -0.02 0.00 0.05 0.00 0.00 55.36 54.77 1im0 s GLN 240 Cb -0.13 -0.66 0.11 0.00 1.10 0.00 0.00 33.01 33.43 1im0 s GLN 240 CO 0.03 0.16 0.16 0.08 -0.55 0.00 0.00 175.29 175.17 1im0 s VAL 241 N -0.77 0.29 0.10 1.34 1.01 -0.58 -0.53 120.40 121.27 1im0 s VAL 241 Ca -0.01 -1.30 -0.07 0.00 0.00 0.00 0.00 61.98 60.59 1im0 s VAL 241 Cb -0.07 -1.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 1im0 s VAL 241 CO 0.01 -0.81 0.38 -0.47 0.00 0.00 0.00 175.10 174.21 1im0 s TYR 242 N 1.57 3.53 -0.22 5.22 6.14 0.20 -2.06 117.35 131.74 1im0 s TYR 242 Ca 0.12 0.68 -0.08 0.00 0.64 0.00 0.00 57.07 58.44 1im0 s TYR 242 Cb -0.19 -2.09 0.10 0.00 0.42 0.00 0.00 41.96 40.20 1im0 s TYR 242 CO -0.21 0.48 0.46 0.45 0.64 0.00 0.00 175.55 177.38 1im0 s SER 243 N -2.04 -0.42 0.00 4.32 0.15 -0.49 0.87 113.70 116.09 1im0 s SER 243 Ca 0.36 1.10 0.00 0.00 0.70 0.00 0.00 55.95 58.11 1im0 s SER 243 Cb -0.13 1.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.69 1im0 s SER 243 CO 0.20 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.03 1im0 n GLY 244 N 5.37 0.79 3.89 9.45 0.00 0.13 -2.03 105.19 122.79 1im0 n GLY 244 Ca -0.09 -2.05 -0.29 0.00 0.00 0.00 0.00 46.02 43.59 1im0 n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1im0 s TYR 245 N -1.72 3.51 0.00 1.61 1.51 -0.05 -2.14 117.35 120.07 1im0 s TYR 245 Ca 0.00 0.95 0.00 0.00 -1.01 0.00 0.00 57.07 57.01 1im0 s TYR 245 Cb 0.00 -2.38 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 1im0 s TYR 245 CO 0.00 -0.17 0.00 0.41 -1.11 0.00 0.00 175.55 174.68 1im0 n GLY 246 N -1.64 0.72 0.31 0.71 0.00 -1.04 -3.72 105.19 100.54 1im0 n GLY 246 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1im0 n GLY 246 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1im0 h GLU 247 N 4.12 0.38 -4.13 1.61 4.81 -1.79 -3.42 114.58 116.15 1im0 h GLU 247 Ca 0.00 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 1im0 h GLU 247 Cb 0.00 -0.09 -0.15 0.00 0.63 0.00 0.00 28.75 29.15 1im0 h GLU 247 CO 0.00 0.25 -0.57 -1.54 -0.73 0.00 0.00 179.01 176.42 1im0 s SER 248 N -5.17 0.33 0.12 1.04 1.04 -1.26 -5.05 113.70 104.75 1im0 s SER 248 Ca -0.12 -0.94 -0.21 0.00 0.48 0.00 0.00 55.95 55.17 1im0 s SER 248 Cb 0.25 0.27 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 1im0 s SER 248 CO 0.78 -0.68 1.71 -0.07 0.98 0.00 0.00 173.24 175.97 1im0 h LEU 249 N 2.96 -0.14 -2.32 2.42 3.38 -1.97 0.31 115.31 119.95 1im0 h LEU 249 Ca -0.34 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.70 1im0 h LEU 249 Cb 1.17 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1im0 h LEU 249 CO 0.61 -0.05 0.11 -0.29 0.09 0.00 0.00 178.44 178.91 1im0 h ILE 250 N 0.01 0.53 -0.26 1.22 6.09 -1.95 0.15 117.51 123.29 1im0 h ILE 250 Ca 0.08 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.54 1im0 h ILE 250 Cb 0.11 0.92 -0.01 0.00 0.47 0.00 0.00 36.82 38.31 1im0 h ILE 250 CO -0.16 0.00 -0.00 0.47 -3.07 0.00 0.00 178.15 175.39 1im0 n ASP 251 N -3.87 3.65 -0.25 2.19 8.00 -0.45 -4.74 116.55 121.08 1im0 n ASP 251 Ca -0.01 -3.10 0.20 0.00 0.71 0.00 0.00 54.79 52.59 1im0 n ASP 251 Cb 0.21 -0.55 0.51 0.00 -0.02 0.00 0.00 41.12 41.27 1im0 n ASP 251 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1im0 h TYR 252 N 1.60 0.55 -0.56 1.24 -0.00 0.25 0.62 116.97 120.67 1im0 h TYR 252 Ca 0.03 0.02 -0.25 0.00 -0.00 0.00 0.00 58.73 58.52 1im0 h TYR 252 Cb 1.45 -0.17 -0.15 0.00 -0.00 0.00 0.00 36.73 37.87 1im0 h TYR 252 CO 0.52 0.13 0.16 0.27 -0.00 0.00 0.00 178.16 179.25 1im0 n ASN 253 N -4.52 3.28 -4.21 0.10 2.04 -1.26 -2.48 115.26 108.21 1im0 n ASN 253 Ca 0.20 -3.57 -0.29 0.00 -0.44 0.00 0.00 54.58 50.47 1im0 n ASN 253 Cb 0.72 -0.69 -0.16 0.00 -2.53 0.00 0.00 39.78 37.12 1im0 n ASN 253 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1im0 s PHE 254 N -3.18 2.18 0.02 -2.53 5.36 0.21 -5.01 117.98 115.03 1im0 s PHE 254 Ca 0.49 -0.68 -0.06 0.00 -0.96 0.00 0.00 56.93 55.72 1im0 s PHE 254 Cb 0.42 -1.44 -0.05 0.00 -0.34 0.00 0.00 43.02 41.61 1im0 s PHE 254 CO 0.05 -0.23 0.27 1.21 -1.46 0.00 0.00 175.22 175.06 1im0 s ASN 255 N -0.01 6.47 -0.16 6.13 3.84 -1.26 -3.65 114.94 126.30 1im0 s ASN 255 Ca -0.06 0.52 -0.30 0.00 0.21 0.00 0.00 52.86 53.23 1im0 s ASN 255 Cb -0.14 -2.07 0.14 0.00 -0.55 0.00 0.00 41.25 38.63 1im0 s ASN 255 CO 0.04 0.23 1.06 0.00 -2.79 0.00 0.00 177.10 175.63 1im0 s GLN 256 N -1.90 0.52 -0.18 0.43 -2.07 -0.91 -4.85 119.66 110.70 1im0 s GLN 256 Ca 0.29 0.06 -0.01 0.00 -1.82 0.00 0.00 55.36 53.88 1im0 s GLN 256 Cb -0.13 0.24 -0.00 0.00 -1.09 0.00 0.00 33.01 32.03 1im0 s GLN 256 CO 0.18 -0.18 -0.13 0.99 -1.32 0.00 0.00 175.29 174.83 1im0 s THR 257 N -1.42 2.78 -0.11 3.63 2.01 -1.26 0.18 115.64 121.44 1im0 s THR 257 Ca 0.01 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.32 1im0 s THR 257 Cb -0.01 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.32 1im0 s THR 257 CO -0.01 0.50 -0.16 -0.60 -0.69 0.00 0.00 174.62 173.65 1im0 s ARG 258 N 1.05 2.34 -0.09 4.92 3.52 0.25 -1.52 118.95 129.43 1im0 s ARG 258 Ca -0.01 -0.60 0.02 0.00 -0.13 0.00 0.00 55.73 55.01 1im0 s ARG 258 Cb -0.15 -1.98 -0.02 0.00 -1.56 0.00 0.00 34.95 31.25 1im0 s ARG 258 CO -0.03 -0.06 -0.15 0.54 -0.81 0.00 0.00 175.30 174.79 1im0 s VAL 259 N 0.98 2.93 0.04 7.11 0.11 -1.19 0.62 120.40 131.00 1im0 s VAL 259 Ca -0.06 -0.74 -0.09 0.00 -2.93 0.00 0.00 61.98 58.16 1im0 s VAL 259 Cb -0.15 -2.18 0.00 0.00 -1.53 0.00 0.00 36.38 32.52 1im0 s VAL 259 CO -0.02 0.56 0.18 -0.83 -3.33 0.00 0.00 175.10 171.66 1im0 s GLY 260 N -0.16 0.05 -0.02 6.54 0.00 0.31 -1.34 107.32 112.70 1im0 s GLY 260 Ca -0.01 -0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.39 1im0 s GLY 260 CO 0.03 -0.51 -0.05 0.14 0.00 0.00 0.00 173.10 172.72 1im0 s VAL 261 N -2.64 0.47 0.00 1.40 1.01 0.10 -0.56 120.40 120.19 1im0 s VAL 261 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1im0 s VAL 261 Cb -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1im0 s VAL 261 CO -0.04 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.84 1im0 n GLY 262 N 3.49 2.75 3.68 4.51 0.00 -0.09 -0.33 105.19 119.19 1im0 n GLY 262 Ca -0.19 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.17 1im0 n GLY 262 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1im0 s VAL 263 N -1.06 2.99 0.01 1.61 -7.23 -0.77 -0.99 120.40 114.96 1im0 s VAL 263 Ca 0.00 -1.83 -0.12 0.00 -1.81 0.00 0.00 61.98 58.21 1im0 s VAL 263 Cb 0.00 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 34.07 1im0 s VAL 263 CO 0.00 -0.23 0.25 -0.32 -0.31 0.00 0.00 175.10 174.49 1im0 s MET 264 N -3.76 0.65 0.00 4.82 1.75 0.11 -1.65 119.30 121.22 1im0 s MET 264 Ca 0.35 -0.35 0.00 0.00 -1.25 0.00 0.00 55.69 54.44 1im0 s MET 264 Cb -0.03 0.28 0.00 0.00 2.84 0.00 0.00 34.83 37.93 1im0 s MET 264 CO 0.21 -0.18 0.00 1.28 -0.65 0.00 0.00 175.02 175.68 1im0 n LEU 265 N 1.12 0.86 -4.80 4.11 4.77 0.94 0.91 117.00 124.91 1im0 n LEU 265 Ca -0.21 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.45 1im0 n LEU 265 Cb 0.57 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.59 1im0 n LEU 265 CO 0.22 0.00 -0.24 0.54 -1.33 0.00 0.00 177.39 176.57 1im0 s ASN 266 N -1.00 5.73 0.45 -1.43 4.22 -1.26 -4.43 114.94 117.23 1im0 s ASN 266 Ca 0.00 0.13 0.06 0.00 -2.14 0.00 0.00 52.86 50.91 1im0 s ASN 266 Cb 0.00 -1.64 0.06 0.00 1.28 0.00 0.00 41.25 40.95 1im0 s ASN 266 CO 0.00 0.24 0.48 -0.67 -2.04 0.00 0.00 177.10 175.11 1im0 n ASP 267 N 0.96 2.07 0.33 3.54 -0.08 -1.26 -3.43 116.55 118.68 1im0 n ASP 267 Ca -0.11 -2.39 0.21 0.00 -1.51 0.00 0.00 54.79 50.99 1im0 n ASP 267 Cb 0.52 -0.18 1.13 0.00 2.34 0.00 0.00 41.12 44.94 1im0 n ASP 267 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1im0 h LEU 268 N 0.00 0.00 0.00 -2.67 8.10 -1.97 -3.46 115.31 115.31 1im0 h LEU 268 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.74 1im0 h LEU 268 Cb 1.01 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.23 1im0 h LEU 268 CO 0.38 0.00 0.00 2.22 -4.11 0.00 0.00 178.44 176.93