#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ti6 s GLU 2 N 0.00 3.45 0.24 2.12 2.12 -1.26 -4.91 118.70 120.45 1ti6 s GLU 2 Ca 0.00 2.10 0.12 0.00 0.36 0.00 0.00 54.97 57.55 1ti6 s GLU 2 Cb 0.00 -2.38 -0.05 0.00 0.26 0.00 0.00 34.13 31.96 1ti6 s GLU 2 CO 0.00 -0.90 -0.22 -0.65 -0.54 0.00 0.00 175.26 172.95 1ti6 s GLN 3 N -2.74 1.59 0.17 4.30 -0.21 -0.12 -4.48 119.66 118.17 1ti6 s GLN 3 Ca 0.67 -1.65 -0.16 0.00 0.02 0.00 0.00 55.36 54.23 1ti6 s GLN 3 Cb -0.37 -1.78 -0.07 0.00 1.00 0.00 0.00 33.01 31.79 1ti6 s GLN 3 CO 0.45 0.36 0.61 0.71 -2.12 0.00 0.00 175.29 175.29 1ti6 s TYR 4 N -2.14 3.63 0.04 0.91 1.51 -0.38 -1.03 117.35 119.88 1ti6 s TYR 4 Ca 0.26 1.18 -0.06 0.00 -1.01 0.00 0.00 57.07 57.43 1ti6 s TYR 4 Cb -0.06 -2.46 -0.01 0.00 -0.11 0.00 0.00 41.96 39.32 1ti6 s TYR 4 CO 0.12 0.41 0.11 0.71 -1.11 0.00 0.00 175.55 175.79 1ti6 s TYR 5 N -1.47 0.18 -0.01 2.71 1.51 0.89 -4.90 117.35 116.26 1ti6 s TYR 5 Ca 0.39 -0.46 0.03 0.00 -1.01 0.00 0.00 57.07 56.02 1ti6 s TYR 5 Cb -0.16 -0.13 -0.00 0.00 -0.11 0.00 0.00 41.96 41.56 1ti6 s TYR 5 CO 0.20 -0.36 -0.09 1.41 -1.11 0.00 0.00 175.55 175.60 1ti6 s MET 6 N -2.50 0.76 -0.09 -0.62 1.75 -0.79 -1.22 119.30 116.59 1ti6 s MET 6 Ca -0.06 -0.30 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 1ti6 s MET 6 Cb -0.02 -0.73 0.01 0.00 2.84 0.00 0.00 34.83 36.93 1ti6 s MET 6 CO -0.04 0.16 -0.20 0.08 -0.65 0.00 0.00 175.02 174.37 1ti6 s VAL 7 N -0.08 1.74 -0.19 10.11 1.01 -0.21 0.39 120.40 133.18 1ti6 s VAL 7 Ca 0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1ti6 s VAL 7 Cb -0.05 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.81 1ti6 s VAL 7 CO -0.00 0.49 -0.15 -0.63 0.00 0.00 0.00 175.10 174.81 1ti6 s ILE 8 N 0.53 2.50 -0.65 2.22 1.01 0.88 -1.73 121.20 125.97 1ti6 s ILE 8 Ca -0.16 -0.79 -0.22 0.00 0.00 0.00 0.00 60.65 59.49 1ti6 s ILE 8 Cb -0.17 -2.08 0.08 0.00 0.01 0.00 0.00 42.46 40.30 1ti6 s ILE 8 CO 0.06 0.50 0.90 -0.62 0.00 0.00 0.00 174.94 175.78 1ti6 s ASP 9 N 1.33 6.18 0.26 3.58 -1.08 -0.62 -0.58 116.67 125.75 1ti6 s ASP 9 Ca 0.05 -1.12 -0.02 0.00 -0.52 0.00 0.00 52.55 50.94 1ti6 s ASP 9 Cb -0.13 -2.39 0.46 0.00 -1.46 0.00 0.00 42.92 39.39 1ti6 s ASP 9 CO -0.09 -1.36 1.83 0.58 0.52 0.00 0.00 175.17 176.65 1ti6 h VAL 10 N 5.96 0.95 0.00 1.11 2.07 -1.58 -0.81 116.25 123.95 1ti6 h VAL 10 Ca -0.28 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1ti6 h VAL 10 Cb 1.07 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1ti6 h VAL 10 CO 1.16 0.17 0.00 0.00 0.02 0.00 0.00 177.57 178.92 1ti6 n ALA 11 N -2.36 1.12 0.75 1.67 0.00 -1.26 -1.73 120.51 118.70 1ti6 n ALA 11 Ca 0.16 0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.85 1ti6 n ALA 11 Cb 0.29 -1.30 0.03 0.00 0.00 0.00 0.00 19.45 18.47 1ti6 n ALA 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ti6 n LYS 12 N -2.18 1.57 -2.52 0.00 5.02 -0.31 -4.98 118.16 114.76 1ti6 n LYS 12 Ca -0.01 -1.14 -0.41 0.00 -2.02 0.00 0.00 58.31 54.73 1ti6 n LYS 12 Cb 0.05 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 33.71 1ti6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ti6 n GLN 14 N 2.92 0.48 -3.16 0.00 10.64 -1.26 -4.62 117.38 122.38 1ti6 n GLN 14 Ca 0.05 -0.95 -0.22 0.00 -1.83 0.00 0.00 57.00 54.04 1ti6 n GLN 14 Cb 0.47 -1.05 0.05 0.00 -0.86 0.00 0.00 30.24 28.84 1ti6 n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1ti6 n ASP 15 N 0.01 -6.00 0.10 2.61 4.64 -1.26 -4.87 116.55 111.77 1ti6 n ASP 15 Ca 0.02 -0.35 0.12 0.00 -1.38 0.00 0.00 54.79 53.20 1ti6 n ASP 15 Cb 0.13 -4.76 0.45 0.00 -1.04 0.00 0.00 41.12 35.91 1ti6 n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ti6 n ASN 17 N -2.14 -4.42 -0.03 0.00 3.02 -1.26 -4.91 115.26 105.53 1ti6 n ASN 17 Ca 0.04 0.13 0.01 0.00 -0.03 0.00 0.00 54.58 54.73 1ti6 n ASN 17 Cb 0.32 -3.40 0.32 0.00 -0.61 0.00 0.00 39.78 36.41 1ti6 n ASN 17 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1ti6 h ASN 18 N 0.00 0.54 0.00 6.41 4.21 -1.91 -2.39 115.58 122.44 1ti6 h ASN 18 Ca -0.31 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.13 1ti6 h ASN 18 Cb 1.10 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 38.16 1ti6 h ASN 18 CO 0.40 0.53 0.00 0.00 -1.29 0.00 0.00 177.43 177.06 1ti6 h PHE 20 N 0.00 -0.63 0.00 0.00 3.57 -1.87 1.24 116.94 119.25 1ti6 h PHE 20 Ca 0.00 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1ti6 h PHE 20 Cb 0.00 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1ti6 h PHE 20 CO -0.10 -0.38 -0.15 1.98 -2.23 0.00 0.00 178.31 177.43 1ti6 h MET 21 N -0.03 0.00 -0.26 1.11 4.05 -1.37 -1.98 114.93 116.46 1ti6 h MET 21 Ca 0.37 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.75 1ti6 h MET 21 Cb 0.61 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1ti6 h MET 21 CO -0.87 0.15 -0.03 0.78 0.23 0.00 0.00 176.91 177.17 1ti6 h GLY 22 N 0.67 0.51 1.00 1.39 0.00 0.28 -0.31 103.07 106.63 1ti6 h GLY 22 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1ti6 h GLY 22 CO 0.02 0.37 -0.12 0.00 0.00 0.00 0.00 176.54 176.80 1ti6 h MET 24 N -0.34 0.61 -0.60 0.00 2.86 -1.44 1.52 114.93 117.54 1ti6 h MET 24 Ca -0.03 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1ti6 h MET 24 Cb 0.26 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1ti6 h MET 24 CO 0.06 0.41 0.22 0.22 1.06 0.00 0.00 176.91 178.87 1ti6 h ASP 25 N 0.63 0.81 0.67 1.22 -0.00 -0.78 0.10 116.42 119.07 1ti6 h ASP 25 Ca 0.40 -0.12 -0.27 0.00 -0.00 0.00 0.00 57.03 57.05 1ti6 h ASP 25 Cb 0.48 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.59 1ti6 h ASP 25 CO -0.31 0.74 -1.30 -0.08 -0.00 0.00 0.00 179.24 178.29 1ti6 h GLU 26 N 0.86 0.17 0.00 0.28 4.57 0.41 -3.42 114.58 117.44 1ti6 h GLU 26 Ca 0.20 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1ti6 h GLU 26 Cb 0.20 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1ti6 h GLU 26 CO -0.01 1.07 -1.14 0.72 -1.18 0.00 0.00 179.01 178.46 1ti6 n HIS 27 N -3.42 0.00 -0.06 0.92 8.25 0.50 -4.41 115.22 117.00 1ti6 n HIS 27 Ca -0.09 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.25 1ti6 n HIS 27 Cb 1.01 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.95 1ti6 n HIS 27 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1ti6 h GLU 28 N 0.00 0.35 -0.11 -0.41 4.22 -1.12 0.30 114.58 117.81 1ti6 h GLU 28 Ca 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 59.36 59.31 1ti6 h GLU 28 Cb 0.23 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ti6 h GLU 28 CO 0.00 0.60 0.00 1.28 -2.18 0.00 0.00 179.01 178.71 1ti6 n LEU 29 N -4.66 2.84 -4.46 1.64 4.77 -1.26 -4.23 117.00 111.64 1ti6 n LEU 29 Ca -0.05 -1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 54.50 1ti6 n LEU 29 Cb 0.26 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.17 1ti6 n LEU 29 CO 0.37 0.53 -0.51 0.20 -1.33 0.00 0.00 177.39 176.65 1ti6 s ASN 30 N -1.61 3.72 -0.08 -1.43 0.01 -1.24 -5.06 114.94 109.24 1ti6 s ASN 30 Ca 0.26 -0.59 0.04 0.00 -0.71 0.00 0.00 52.86 51.86 1ti6 s ASN 30 Cb 0.18 -0.47 -0.02 0.00 0.41 0.00 0.00 41.25 41.35 1ti6 s ASN 30 CO 0.26 0.19 -0.19 -1.61 -1.51 0.00 0.00 177.10 174.24 1ti6 s GLU 31 N -1.99 2.79 -0.53 -0.60 2.02 -1.26 -3.66 118.70 115.46 1ti6 s GLU 31 Ca 0.16 -0.79 0.04 0.00 0.02 0.00 0.00 54.97 54.40 1ti6 s GLU 31 Cb -0.10 -2.35 0.14 0.00 0.10 0.00 0.00 34.13 31.91 1ti6 s GLU 31 CO 0.08 0.39 0.28 -1.58 0.02 0.00 0.00 175.26 174.45 1ti6 s TRP 32 N -0.15 3.08 -0.18 1.61 0.52 -0.05 -4.99 118.94 118.78 1ti6 s TRP 32 Ca -0.03 -3.11 -0.41 0.00 0.02 0.00 0.00 56.10 52.58 1ti6 s TRP 32 Cb -0.14 -2.69 -0.18 0.00 -1.15 0.00 0.00 33.47 29.31 1ti6 s TRP 32 CO 0.04 -0.72 1.47 -2.30 0.02 0.00 0.00 176.95 175.45 1ti6 n PRO 33 N 3.03 0.65 0.00 4.98 -0.02 -1.26 -0.65 135.00 141.73 1ti6 n PRO 33 Ca 0.07 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1ti6 n PRO 33 Cb 0.33 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1ti6 n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ti6 n GLY 34 N 3.17 3.31 0.70 -1.23 0.00 -1.26 -4.82 105.19 105.07 1ti6 n GLY 34 Ca 0.24 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.19 1ti6 n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ti6 n TYR 35 N -1.63 0.00 -3.56 1.61 4.02 0.17 -4.78 117.16 113.00 1ti6 n TYR 35 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1ti6 n TYR 35 Cb 0.00 -0.26 -0.04 0.00 -0.02 0.00 0.00 39.34 39.01 1ti6 n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1ti6 s THR 36 N -2.25 0.00 0.88 -0.72 -1.32 -0.48 -4.50 115.64 107.25 1ti6 s THR 36 Ca -0.12 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.25 1ti6 s THR 36 Cb 0.03 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.19 1ti6 s THR 36 CO 0.16 0.00 1.21 0.00 -2.21 0.00 0.00 174.62 173.78 1ti6 s ALA 37 N -1.60 2.71 0.59 11.08 0.00 -1.26 -0.88 121.76 132.40 1ti6 s ALA 37 Ca -0.01 -1.32 -0.20 0.00 0.00 0.00 0.00 51.96 50.44 1ti6 s ALA 37 Cb -0.01 -2.55 -0.03 0.00 0.00 0.00 0.00 23.12 20.53 1ti6 s ALA 37 CO -0.00 -2.08 1.28 -1.54 0.00 0.00 0.00 175.76 173.42 1ti6 s SER 38 N -4.82 5.10 0.50 0.00 1.04 -1.24 -4.73 113.70 109.55 1ti6 s SER 38 Ca 0.71 2.58 -0.20 0.00 0.48 0.00 0.00 55.95 59.51 1ti6 s SER 38 Cb -0.05 -2.62 -0.07 0.00 0.10 0.00 0.00 66.02 63.38 1ti6 s SER 38 CO 0.50 -1.67 1.09 -0.32 0.98 0.00 0.00 173.24 173.82 1ti6 s MET 39 N -3.16 3.65 -0.09 4.02 1.75 0.10 -4.96 119.30 120.62 1ti6 s MET 39 Ca 0.76 1.51 -0.17 0.00 -1.25 0.00 0.00 55.69 56.54 1ti6 s MET 39 Cb -0.36 -2.13 -0.05 0.00 2.84 0.00 0.00 34.83 35.14 1ti6 s MET 39 CO 0.40 -0.58 0.45 -1.14 -0.65 0.00 0.00 175.02 173.50 1ti6 s GLN 40 N -3.14 4.25 0.17 4.11 0.74 -1.26 -4.60 119.66 119.93 1ti6 s GLN 40 Ca 0.68 0.43 -0.33 0.00 0.05 0.00 0.00 55.36 56.19 1ti6 s GLN 40 Cb -0.21 -3.38 -0.13 0.00 1.10 0.00 0.00 33.01 30.38 1ti6 s GLN 40 CO 0.25 0.29 1.62 0.54 -0.55 0.00 0.00 175.29 177.44 1ti6 n ARG 41 N 3.20 2.33 0.00 1.67 1.74 -1.26 -1.70 116.66 122.64 1ti6 n ARG 41 Ca -0.09 0.84 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 1ti6 n ARG 41 Cb 0.52 -2.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.33 1ti6 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ti6 n GLY 42 N 3.57 2.45 3.74 -0.13 0.00 -1.26 -5.08 105.19 108.48 1ti6 n GLY 42 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1ti6 n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ti6 s HIS 43 N -2.37 2.29 -0.48 1.61 3.76 -0.69 -5.00 115.29 114.40 1ti6 s HIS 43 Ca 0.00 1.60 0.08 0.00 -0.15 0.00 0.00 55.06 56.59 1ti6 s HIS 43 Cb 0.00 -3.28 0.27 0.00 1.11 0.00 0.00 32.58 30.68 1ti6 s HIS 43 CO 0.00 -2.17 0.66 0.54 -0.85 0.00 0.00 174.74 172.92 1ti6 n ARG 44 N -2.89 1.57 -0.34 1.40 1.74 -1.26 -4.89 116.66 111.98 1ti6 n ARG 44 Ca 0.11 -3.86 0.09 0.00 -0.77 0.00 0.00 57.85 53.43 1ti6 n ARG 44 Cb 0.51 -1.71 0.28 0.00 -1.02 0.00 0.00 32.46 30.53 1ti6 n ARG 44 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1ti6 h TRP 45 N 3.81 1.07 -3.54 -1.55 4.06 -1.92 -3.11 115.95 114.76 1ti6 h TRP 45 Ca 0.12 0.03 -0.71 0.00 2.06 0.00 0.00 58.89 60.39 1ti6 h TRP 45 Cb 0.79 -0.34 -0.27 0.00 -1.00 0.00 0.00 29.16 28.34 1ti6 h TRP 45 CO 0.54 0.39 -0.52 1.41 -3.56 0.00 0.00 178.44 176.71 1ti6 s MET 46 N -5.88 2.65 -0.36 0.49 -2.45 -1.26 -4.16 119.30 108.33 1ti6 s MET 46 Ca -0.11 -1.30 -0.07 0.00 -1.25 0.00 0.00 55.69 52.96 1ti6 s MET 46 Cb 0.23 -3.69 0.05 0.00 1.25 0.00 0.00 34.83 32.67 1ti6 s MET 46 CO 0.80 -0.82 0.14 1.21 1.05 0.00 0.00 175.02 177.41 1ti6 s ASN 47 N 1.78 5.40 -0.65 1.11 3.84 -0.51 -4.82 114.94 121.10 1ti6 s ASN 47 Ca 0.02 -1.24 -0.22 0.00 0.21 0.00 0.00 52.86 51.63 1ti6 s ASN 47 Cb -0.21 -1.90 0.07 0.00 -0.55 0.00 0.00 41.25 38.66 1ti6 s ASN 47 CO 0.03 -0.38 0.94 -0.63 -2.79 0.00 0.00 177.10 174.27 1ti6 s ILE 48 N 1.41 4.37 0.31 -5.21 1.01 -1.26 -0.08 121.20 121.76 1ti6 s ILE 48 Ca -0.00 -0.41 -0.28 0.00 0.00 0.00 0.00 60.65 59.96 1ti6 s ILE 48 Cb -0.20 -4.66 -0.09 0.00 0.01 0.00 0.00 42.46 37.51 1ti6 s ILE 48 CO 0.03 -1.42 1.07 -1.61 0.00 0.00 0.00 174.94 173.01 1ti6 s GLU 49 N 3.93 4.51 -0.06 2.79 0.41 -0.78 -4.84 118.70 124.66 1ti6 s GLU 49 Ca 0.21 1.69 0.06 0.00 -0.41 0.00 0.00 54.97 56.52 1ti6 s GLU 49 Cb -0.18 -2.99 -0.01 0.00 -1.78 0.00 0.00 34.13 29.17 1ti6 s GLU 49 CO 0.10 0.12 -0.24 1.03 -0.49 0.00 0.00 175.26 175.78 1ti6 s ARG 50 N -1.75 2.48 -0.11 1.61 0.52 -1.26 -0.83 118.95 119.60 1ti6 s ARG 50 Ca 0.48 -0.88 -0.04 0.00 -0.52 0.00 0.00 55.73 54.78 1ti6 s ARG 50 Cb -0.28 -2.10 0.06 0.00 0.52 0.00 0.00 34.95 33.14 1ti6 s ARG 50 CO 0.36 0.36 0.16 0.50 0.02 0.00 0.00 175.30 176.71 1ti6 s ARG 51 N -0.14 0.06 0.22 3.54 3.52 -0.66 -5.03 118.95 120.47 1ti6 s ARG 51 Ca -0.04 0.44 -0.13 0.00 -0.13 0.00 0.00 55.73 55.88 1ti6 s ARG 51 Cb -0.14 -0.58 -0.08 0.00 -1.56 0.00 0.00 34.95 32.60 1ti6 s ARG 51 CO 0.04 -0.40 0.60 -1.21 -0.81 0.00 0.00 175.30 173.51 1ti6 s GLU 52 N 2.28 3.93 0.08 5.12 2.02 -1.26 -1.83 118.70 129.03 1ti6 s GLU 52 Ca 0.04 0.46 0.04 0.00 0.02 0.00 0.00 54.97 55.52 1ti6 s GLU 52 Cb -0.13 -2.71 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 1ti6 s GLU 52 CO -0.07 0.34 -0.11 1.03 0.02 0.00 0.00 175.26 176.48 1ti6 s ARG 53 N -2.51 0.77 1.44 1.61 0.52 0.32 -4.97 118.95 116.12 1ti6 s ARG 53 Ca 0.45 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 1ti6 s ARG 53 Cb -0.13 -0.56 0.00 0.00 0.52 0.00 0.00 34.95 34.78 1ti6 s ARG 53 CO 0.20 0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1ti6 n GLY 54 N 0.96 -1.59 3.07 -3.53 0.00 -1.26 -1.47 105.19 101.37 1ti6 n GLY 54 Ca -0.19 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.45 1ti6 n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ti6 s THR 55 N 0.00 0.50 0.28 2.61 -4.23 -1.26 -4.82 115.64 108.72 1ti6 s THR 55 Ca 0.00 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 59.00 1ti6 s THR 55 Cb 0.00 -0.77 -0.14 0.00 1.34 0.00 0.00 72.50 72.94 1ti6 s THR 55 CO 0.00 -0.50 1.09 0.00 -0.54 0.00 0.00 174.62 174.67 1ti6 n TYR 56 N 1.20 1.47 -0.11 3.99 9.36 -1.26 -1.34 117.16 130.46 1ti6 n TYR 56 Ca -0.21 0.66 0.11 0.00 3.32 0.00 0.00 57.90 61.79 1ti6 n TYR 56 Cb 0.56 -2.29 0.30 0.00 -0.63 0.00 0.00 39.34 37.27 1ti6 n TYR 56 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ti6 n PRO 57 N 0.87 2.58 -1.85 2.98 -0.04 -1.26 -4.89 135.00 133.41 1ti6 n PRO 57 Ca 0.09 -2.45 -0.30 0.00 -0.04 0.00 0.00 63.50 60.81 1ti6 n PRO 57 Cb 0.32 -1.54 0.04 0.00 -0.04 0.00 0.00 33.50 32.28 1ti6 n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ti6 n ARG 58 N 1.52 3.21 -2.64 0.54 1.74 -0.45 -5.01 116.66 115.57 1ti6 n ARG 58 Ca 0.23 -3.87 -0.22 0.00 -0.77 0.00 0.00 57.85 53.23 1ti6 n ARG 58 Cb 0.59 -2.28 0.05 0.00 -1.02 0.00 0.00 32.46 29.80 1ti6 n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ti6 s ASN 59 N -2.77 5.06 0.35 0.55 2.20 -1.12 -4.45 114.94 114.76 1ti6 s ASN 59 Ca 0.55 -0.12 -0.14 0.00 -0.94 0.00 0.00 52.86 52.21 1ti6 s ASN 59 Cb 0.44 -0.64 0.04 0.00 -2.00 0.00 0.00 41.25 39.09 1ti6 s ASN 59 CO -0.05 -1.31 0.71 1.51 -2.94 0.00 0.00 177.10 175.02 1ti6 s ASP 60 N -4.50 0.10 -0.10 3.54 1.47 -0.54 -4.97 116.67 111.66 1ti6 s ASP 60 Ca 0.59 -1.10 -0.14 0.00 1.18 0.00 0.00 52.55 53.09 1ti6 s ASP 60 Cb -0.09 0.79 0.03 0.00 -0.34 0.00 0.00 42.92 43.31 1ti6 s ASP 60 CO 0.40 -1.54 0.37 -0.51 0.68 0.00 0.00 175.17 174.56 1ti6 s ILE 61 N -2.79 0.02 0.04 2.11 2.07 -1.26 -0.52 121.20 120.87 1ti6 s ILE 61 Ca 0.17 -0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.30 1ti6 s ILE 61 Cb -0.04 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.96 1ti6 s ILE 61 CO 0.12 -0.07 -0.06 0.20 -1.91 0.00 0.00 174.94 173.22 1ti6 s ASN 62 N -0.25 0.68 0.16 4.50 0.01 -0.76 -5.00 114.94 114.27 1ti6 s ASN 62 Ca -0.04 -0.65 0.11 0.00 -0.71 0.00 0.00 52.86 51.58 1ti6 s ASN 62 Cb -0.03 0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.67 1ti6 s ASN 62 CO 0.02 -0.31 -0.25 -0.31 -1.51 0.00 0.00 177.10 174.74 1ti6 s TYR 63 N -1.98 2.27 -0.33 2.20 1.51 -1.26 -1.65 117.35 118.12 1ti6 s TYR 63 Ca -0.07 -0.37 -0.01 0.00 -1.01 0.00 0.00 57.07 55.61 1ti6 s TYR 63 Cb -0.06 -1.18 0.11 0.00 -0.11 0.00 0.00 41.96 40.72 1ti6 s TYR 63 CO -0.02 0.41 0.13 0.50 -1.11 0.00 0.00 175.55 175.47 1ti6 s ARG 64 N -2.38 0.70 0.20 -0.62 3.52 -0.01 -4.72 118.95 115.65 1ti6 s ARG 64 Ca 0.17 -1.15 -0.32 0.00 -0.13 0.00 0.00 55.73 54.31 1ti6 s ARG 64 Cb -0.09 -1.86 -0.11 0.00 -1.56 0.00 0.00 34.95 31.33 1ti6 s ARG 64 CO 0.08 -1.03 1.64 -2.14 -0.81 0.00 0.00 175.30 173.03 1ti6 s PRO 65 N 1.47 4.17 -0.37 5.12 0.02 -1.26 -1.86 135.00 142.28 1ti6 s PRO 65 Ca 0.11 2.49 0.01 0.00 0.02 0.00 0.00 61.00 63.63 1ti6 s PRO 65 Cb -0.19 -3.11 0.11 0.00 0.02 0.00 0.00 34.50 31.34 1ti6 s PRO 65 CO -0.21 -0.67 0.15 0.99 -0.33 0.00 0.00 177.00 176.93 1ti6 s THR 66 N 1.05 1.35 0.00 0.99 2.01 0.89 -4.94 115.64 116.99 1ti6 s THR 66 Ca 0.71 -2.03 0.00 0.00 0.31 0.00 0.00 61.69 60.68 1ti6 s THR 66 Cb -0.47 -1.98 0.00 0.00 0.01 0.00 0.00 72.50 70.06 1ti6 s THR 66 CO 0.33 -0.75 0.00 -0.81 -0.69 0.00 0.00 174.62 172.70 1ti6 n PRO 67 N 4.23 2.73 -2.45 4.92 -0.04 -1.26 -1.43 135.00 141.70 1ti6 n PRO 67 Ca 0.03 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.09 1ti6 n PRO 67 Cb 0.39 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.81 1ti6 n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ti6 h MET 69 N 3.65 0.00 -7.06 0.00 0.00 -1.96 -3.46 114.93 106.10 1ti6 h MET 69 Ca -0.47 0.00 -0.61 0.00 0.00 0.00 0.00 59.70 58.62 1ti6 h MET 69 Cb 1.21 0.00 -0.25 0.00 0.00 0.00 0.00 31.60 32.56 1ti6 h MET 69 CO 0.66 0.00 -0.94 0.72 0.00 0.00 0.00 176.91 177.35 1ti6 n HIS 70 N -2.38 -1.28 -1.73 -0.22 8.25 -1.26 -1.61 115.22 114.98 1ti6 n HIS 70 Ca 0.05 0.65 -0.37 0.00 -0.26 0.00 0.00 57.72 57.79 1ti6 n HIS 70 Cb 0.40 -2.61 0.07 0.00 1.12 0.00 0.00 29.99 28.97 1ti6 n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ti6 h GLU 72 N 0.68 0.00 -2.20 0.00 5.08 -0.35 -3.19 114.58 114.60 1ti6 h GLU 72 Ca -0.51 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.26 1ti6 h GLU 72 Cb 1.33 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 30.17 1ti6 h GLU 72 CO 0.54 0.26 -0.66 -1.71 -1.00 0.00 0.00 179.01 176.44 1ti6 n ASN 73 N -3.83 3.66 -4.69 1.42 4.05 -0.16 -5.04 115.26 110.68 1ti6 n ASN 73 Ca -0.02 -3.46 -0.42 0.00 0.45 0.00 0.00 54.58 51.13 1ti6 n ASN 73 Cb 0.35 -0.63 -0.03 0.00 1.23 0.00 0.00 39.78 40.70 1ti6 n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ti6 s ALA 74 N -2.70 3.55 0.35 5.20 0.00 -1.21 -4.42 121.76 122.52 1ti6 s ALA 74 Ca 0.42 0.83 0.07 0.00 0.00 0.00 0.00 51.96 53.29 1ti6 s ALA 74 Cb 0.20 -3.56 0.65 0.00 0.00 0.00 0.00 23.12 20.41 1ti6 s ALA 74 CO -0.06 -0.82 1.84 -1.35 0.00 0.00 0.00 175.76 175.37 1ti6 h PRO 75 N 7.60 0.31 0.22 0.00 0.11 -1.93 -2.81 132.00 135.50 1ti6 h PRO 75 Ca -0.37 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1ti6 h PRO 75 Cb 1.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1ti6 h PRO 75 CO 0.89 0.49 -0.22 0.00 -0.21 0.00 0.00 178.00 178.95 1ti6 h VAL 77 N -0.44 0.11 -0.60 0.00 2.07 -1.78 3.24 116.25 118.85 1ti6 h VAL 77 Ca -0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.58 1ti6 h VAL 77 Cb 0.38 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.19 1ti6 h VAL 77 CO -0.02 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.80 1ti6 h ALA 78 N 1.07 0.78 -0.29 1.67 0.00 -1.28 -2.80 119.26 118.42 1ti6 h ALA 78 Ca 0.26 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1ti6 h ALA 78 Cb 0.56 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 1ti6 h ALA 78 CO -0.78 -0.18 -0.05 1.63 0.00 0.00 0.00 179.25 179.87 1ti6 n LYS 79 N -4.99 2.19 0.00 0.00 5.02 0.11 -4.56 118.16 115.94 1ti6 n LYS 79 Ca 0.08 -3.01 0.13 0.00 -2.02 0.00 0.00 58.31 53.49 1ti6 n LYS 79 Cb 0.26 -1.80 0.27 0.00 -0.02 0.00 0.00 35.03 33.75 1ti6 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ti6 n GLY 80 N -0.93 0.17 2.80 0.72 0.00 1.06 -4.95 105.19 104.06 1ti6 n GLY 80 Ca 0.27 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 1ti6 n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ti6 n ASN 81 N 0.31 -4.40 0.00 1.61 2.85 -1.26 -0.76 115.26 113.61 1ti6 n ASN 81 Ca 0.14 -0.07 0.00 0.00 -0.11 0.00 0.00 54.58 54.54 1ti6 n ASN 81 Cb 0.45 -3.66 0.00 0.00 1.24 0.00 0.00 39.78 37.80 1ti6 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ti6 n GLY 82 N -1.05 1.01 0.13 8.20 0.00 -1.26 -4.90 105.19 107.31 1ti6 n GLY 82 Ca -0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1ti6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti6 h ALA 83 N 0.00 1.00 -3.82 4.61 0.00 -1.28 -3.43 119.26 116.34 1ti6 h ALA 83 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 1ti6 h ALA 83 Cb 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 1ti6 h ALA 83 CO 0.00 0.00 -0.79 0.08 0.00 0.00 0.00 179.25 178.54 1ti6 s VAL 84 N -3.23 0.77 0.19 0.00 1.01 -1.26 -0.00 120.40 117.89 1ti6 s VAL 84 Ca 0.07 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1ti6 s VAL 84 Cb 0.11 -0.69 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1ti6 s VAL 84 CO 0.50 0.24 -0.02 -0.72 0.00 0.00 0.00 175.10 175.10 1ti6 s TYR 85 N 0.18 1.38 -0.12 5.22 1.13 -0.33 -4.49 117.35 120.32 1ti6 s TYR 85 Ca -0.03 -0.92 0.02 0.00 -1.41 0.00 0.00 57.07 54.73 1ti6 s TYR 85 Cb -0.08 -0.78 -0.01 0.00 -1.10 0.00 0.00 41.96 39.99 1ti6 s TYR 85 CO 0.00 -0.07 -0.17 -1.14 -2.51 0.00 0.00 175.55 171.66 1ti6 s GLN 86 N -3.85 3.23 0.49 -3.49 0.74 -1.26 -1.48 119.66 114.04 1ti6 s GLN 86 Ca 0.24 -0.76 -0.04 0.00 0.05 0.00 0.00 55.36 54.85 1ti6 s GLN 86 Cb 0.05 -2.50 -0.02 0.00 1.10 0.00 0.00 33.01 31.65 1ti6 s GLN 86 CO 0.05 0.21 0.77 1.03 -0.55 0.00 0.00 175.29 176.81 1ti6 s ARG 87 N 0.31 3.27 0.53 1.67 0.52 -0.51 -4.97 118.95 119.77 1ti6 s ARG 87 Ca -0.13 -0.04 0.25 0.00 -0.52 0.00 0.00 55.73 55.29 1ti6 s ARG 87 Cb -0.17 -2.41 1.47 0.00 0.52 0.00 0.00 34.95 34.37 1ti6 s ARG 87 CO 0.07 -0.32 2.12 0.93 0.02 0.00 0.00 175.30 178.11 1ti6 h GLU 88 N 0.19 0.00 -0.09 3.54 5.08 -1.97 -1.31 114.58 120.02 1ti6 h GLU 88 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1ti6 h GLU 88 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1ti6 h GLU 88 CO 0.61 0.09 0.00 -0.40 -1.00 0.00 0.00 179.01 178.30 1ti6 n ASP 89 N -3.90 0.80 0.00 1.42 3.85 -1.26 -4.76 116.55 112.69 1ti6 n ASP 89 Ca -0.02 -1.59 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 1ti6 n ASP 89 Cb 0.18 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 1ti6 n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ti6 n GLY 90 N 0.93 3.39 3.69 6.12 0.00 -0.49 -1.25 105.19 117.58 1ti6 n GLY 90 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1ti6 n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ti6 s ILE 91 N -2.73 3.00 -0.25 -0.61 1.01 -1.26 -4.71 121.20 115.65 1ti6 s ILE 91 Ca 0.00 0.51 -0.12 0.00 0.00 0.00 0.00 60.65 61.04 1ti6 s ILE 91 Cb 0.00 -3.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 1ti6 s ILE 91 CO 0.00 0.01 0.25 -0.69 0.00 0.00 0.00 174.94 174.50 1ti6 s VAL 92 N 2.35 5.28 0.04 2.92 1.01 -1.26 -1.42 120.40 129.33 1ti6 s VAL 92 Ca 0.73 0.33 0.06 0.00 0.00 0.00 0.00 61.98 63.10 1ti6 s VAL 92 Cb -0.40 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 1ti6 s VAL 92 CO 0.32 0.26 -0.18 -0.76 0.00 0.00 0.00 175.10 174.74 1ti6 s LEU 93 N 1.52 2.17 -0.03 3.92 1.43 -0.55 -4.80 118.68 122.35 1ti6 s LEU 93 Ca 0.11 -0.50 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 1ti6 s LEU 93 Cb -0.15 -0.82 -0.05 0.00 0.03 0.00 0.00 46.19 45.20 1ti6 s LEU 93 CO 0.08 0.11 0.56 -0.63 0.23 0.00 0.00 176.35 176.70 1ti6 s ILE 94 N -0.83 4.97 -0.40 -0.59 1.01 -1.26 -1.19 121.20 122.91 1ti6 s ILE 94 Ca 0.05 1.16 -0.29 0.00 0.00 0.00 0.00 60.65 61.58 1ti6 s ILE 94 Cb -0.08 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.50 1ti6 s ILE 94 CO 0.02 0.41 1.31 -0.62 0.00 0.00 0.00 174.94 176.05 1ti6 s ASP 95 N -0.10 6.50 0.55 3.58 -1.08 0.99 -4.88 116.67 122.24 1ti6 s ASP 95 Ca 0.30 0.82 0.33 0.00 -0.52 0.00 0.00 52.55 53.47 1ti6 s ASP 95 Cb -0.17 -2.54 1.48 0.00 -1.46 0.00 0.00 42.92 40.23 1ti6 s ASP 95 CO 0.16 -1.29 1.84 -0.65 0.52 0.00 0.00 175.17 175.75 1ti6 h PRO 96 N 9.93 0.00 0.02 4.34 0.11 -1.86 -1.51 132.00 143.03 1ti6 h PRO 96 Ca -0.26 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.47 1ti6 h PRO 96 Cb 1.09 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1ti6 h PRO 96 CO 1.08 0.00 -2.20 0.39 -0.21 0.00 0.00 178.00 177.07 1ti6 n GLU 97 N -4.10 0.63 0.21 1.05 -0.58 -1.26 -4.22 120.64 112.37 1ti6 n GLU 97 Ca 0.19 0.29 0.06 0.00 -0.42 0.00 0.00 57.16 57.28 1ti6 n GLU 97 Cb 1.02 -1.58 0.47 0.00 -0.57 0.00 0.00 31.44 30.78 1ti6 n GLU 97 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1ti6 h LYS 98 N -0.53 0.00 0.00 3.49 1.57 -1.87 -2.84 116.57 116.39 1ti6 h LYS 98 Ca -0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 1ti6 h LYS 98 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.02 1ti6 h LYS 98 CO -0.20 0.27 0.00 0.00 -0.57 0.00 0.00 179.45 178.95 1ti6 h ALA 99 N 1.73 1.00 -2.25 3.86 0.00 -1.49 -3.46 119.26 118.65 1ti6 h ALA 99 Ca -0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1ti6 h ALA 99 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.39 1ti6 h ALA 99 CO 0.03 0.00 0.62 1.63 0.00 0.00 0.00 179.25 181.53 1ti6 n LYS 100 N -2.51 1.96 -0.90 0.00 5.02 -1.08 -1.99 118.16 118.66 1ti6 n LYS 100 Ca 0.04 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 1ti6 n LYS 100 Cb 0.41 -2.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 1ti6 n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ti6 n GLY 101 N 2.41 0.66 2.99 0.72 0.00 0.34 -5.00 105.19 107.32 1ti6 n GLY 101 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1ti6 n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti6 s LYS 102 N -0.10 2.35 0.31 1.61 1.02 -0.84 -4.91 119.74 119.17 1ti6 s LYS 102 Ca 0.00 -2.84 0.13 0.00 0.02 0.00 0.00 55.97 53.28 1ti6 s LYS 102 Cb 0.00 -3.50 0.46 0.00 -0.52 0.00 0.00 37.83 34.27 1ti6 s LYS 102 CO 0.00 -1.18 1.66 0.87 -0.92 0.00 0.00 175.35 175.78 1ti6 h LYS 103 N 6.31 0.00 0.00 1.68 1.57 -1.94 -3.01 116.57 121.18 1ti6 h LYS 103 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ti6 h LYS 103 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1ti6 h LYS 103 CO 0.72 0.54 0.10 0.93 -0.57 0.00 0.00 179.45 181.16 1ti6 h GLU 104 N 0.00 0.00 -0.33 3.15 3.07 -1.98 -1.47 114.58 117.02 1ti6 h GLU 104 Ca -0.01 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ti6 h GLU 104 Cb 1.02 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.91 1ti6 h GLU 104 CO 0.07 0.00 0.18 -0.07 -1.40 0.00 0.00 179.01 177.79 1ti6 h LEU 105 N 0.00 0.39 -1.57 1.33 3.38 -1.92 -2.38 115.31 114.54 1ti6 h LEU 105 Ca 0.00 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ti6 h LEU 105 Cb 0.20 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1ti6 h LEU 105 CO 0.00 0.32 0.32 -0.07 0.09 0.00 0.00 178.44 179.10 1ti6 h LEU 106 N 0.45 0.50 -0.02 1.67 3.38 -1.50 -2.33 115.31 117.47 1ti6 h LEU 106 Ca 0.12 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ti6 h LEU 106 Cb 0.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ti6 h LEU 106 CO -0.02 0.35 0.00 0.47 0.09 0.00 0.00 178.44 179.33 1ti6 n ASP 107 N -4.47 0.04 0.00 -0.43 8.00 -0.90 -2.82 116.55 115.97 1ti6 n ASP 107 Ca 0.05 0.51 0.13 0.00 0.71 0.00 0.00 54.79 56.19 1ti6 n ASP 107 Cb 0.11 -0.52 0.74 0.00 -0.02 0.00 0.00 41.12 41.44 1ti6 n ASP 107 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ti6 n THR 108 N -1.54 0.07 -3.45 -3.53 -2.24 -0.87 -4.70 114.28 98.02 1ti6 n THR 108 Ca 0.05 0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.45 1ti6 n THR 108 Cb 0.27 -0.60 -0.10 0.00 -2.10 0.00 0.00 70.33 67.81 1ti6 n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ti6 h PRO 110 N 8.38 0.00 0.00 0.00 0.11 -1.90 -3.04 132.00 135.55 1ti6 h PRO 110 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1ti6 h PRO 110 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ti6 h PRO 110 CO 0.65 0.26 -0.66 0.66 -0.21 0.00 0.00 178.00 178.70 1ti6 n TYR 111 N -3.28 0.37 -3.59 0.65 4.02 -1.26 -4.99 117.16 109.09 1ti6 n TYR 111 Ca 0.01 0.11 -0.22 0.00 -0.01 0.00 0.00 57.90 57.79 1ti6 n TYR 111 Cb 0.53 -0.52 0.08 0.00 -0.02 0.00 0.00 39.34 39.40 1ti6 n TYR 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ti6 n GLY 112 N 1.38 -0.48 0.30 2.72 0.00 -1.15 -4.92 105.19 103.04 1ti6 n GLY 112 Ca 0.04 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.38 1ti6 n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ti6 n VAL 113 N -4.70 0.00 -3.94 1.61 0.24 -1.26 -4.91 118.33 105.37 1ti6 n VAL 113 Ca -0.09 -0.15 -0.32 0.00 -2.04 0.00 0.00 64.34 61.74 1ti6 n VAL 113 Cb 0.59 0.59 -0.05 0.00 -1.47 0.00 0.00 33.84 33.51 1ti6 n VAL 113 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ti6 s MET 114 N -2.51 3.35 0.08 7.34 0.23 -1.26 -4.53 119.30 122.00 1ti6 s MET 114 Ca 0.23 -0.44 0.08 0.00 -1.03 0.00 0.00 55.69 54.53 1ti6 s MET 114 Cb 0.19 -3.01 -0.03 0.00 -1.53 0.00 0.00 34.83 30.45 1ti6 s MET 114 CO 0.54 0.63 -0.21 0.71 -2.03 0.00 0.00 175.02 174.66 1ti6 s TYR 115 N -1.42 1.77 -0.19 3.16 1.51 0.13 -4.91 117.35 117.39 1ti6 s TYR 115 Ca 0.31 -0.40 -0.23 0.00 -1.01 0.00 0.00 57.07 55.74 1ti6 s TYR 115 Cb -0.13 -1.01 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 1ti6 s TYR 115 CO 0.24 0.15 0.75 -0.46 -1.11 0.00 0.00 175.55 175.13 1ti6 s TRP 116 N -1.01 3.38 -0.42 2.71 -0.11 -1.26 0.33 118.94 122.56 1ti6 s TRP 116 Ca 0.07 1.11 -0.19 0.00 1.22 0.00 0.00 56.10 58.30 1ti6 s TRP 116 Cb -0.09 -2.94 0.02 0.00 -1.50 0.00 0.00 33.47 28.96 1ti6 s TRP 116 CO 0.03 -0.24 0.57 1.21 -4.62 0.00 0.00 176.95 173.90 1ti6 s ASN 117 N 1.21 6.29 0.11 5.86 3.84 -0.28 -4.96 114.94 127.01 1ti6 s ASN 117 Ca 0.34 -0.38 -0.21 0.00 0.21 0.00 0.00 52.86 52.83 1ti6 s ASN 117 Cb -0.16 -2.29 -0.10 0.00 -0.55 0.00 0.00 41.25 38.15 1ti6 s ASN 117 CO 0.11 -0.69 1.75 -0.33 -2.79 0.00 0.00 177.10 175.15 1ti6 h GLU 118 N 8.78 0.17 -0.43 0.43 4.39 -1.95 0.40 114.58 126.36 1ti6 h GLU 118 Ca -0.26 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 1ti6 h GLU 118 Cb 1.10 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 1ti6 h GLU 118 CO 0.85 0.13 0.26 1.49 -1.16 0.00 0.00 179.01 180.59 1ti6 h GLU 119 N 0.16 0.58 0.00 2.33 4.81 -1.97 -2.83 114.58 117.66 1ti6 h GLU 119 Ca 0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ti6 h GLU 119 Cb -0.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1ti6 h GLU 119 CO -0.01 0.42 -0.38 0.39 -0.73 0.00 0.00 179.01 178.70 1ti6 n GLU 120 N -4.75 0.02 -3.71 1.92 -0.58 -1.20 -4.97 120.64 107.38 1ti6 n GLU 120 Ca 0.01 0.01 -0.25 0.00 -0.42 0.00 0.00 57.16 56.50 1ti6 n GLU 120 Cb 0.05 -1.52 0.03 0.00 -0.57 0.00 0.00 31.44 29.43 1ti6 n GLU 120 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ti6 n ASN 121 N -1.55 -2.88 -3.62 1.62 3.02 0.14 -4.79 115.26 107.19 1ti6 n ASN 121 Ca 0.06 -0.92 -0.15 0.00 -0.03 0.00 0.00 54.58 53.53 1ti6 n ASN 121 Cb 0.34 -3.70 -0.07 0.00 -0.61 0.00 0.00 39.78 35.75 1ti6 n ASN 121 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ti6 s VAL 122 N -3.64 0.01 0.31 2.41 0.11 -1.04 -0.50 120.40 118.06 1ti6 s VAL 122 Ca 0.21 -0.10 -0.28 0.00 -2.93 0.00 0.00 61.98 58.88 1ti6 s VAL 122 Cb -0.07 -0.86 -0.09 0.00 -1.53 0.00 0.00 36.38 33.83 1ti6 s VAL 122 CO 0.84 -0.05 1.13 0.00 -3.33 0.00 0.00 175.10 173.68 1ti6 s ALA 123 N -0.68 3.36 0.09 1.54 0.00 -1.26 -1.13 121.76 123.67 1ti6 s ALA 123 Ca -0.08 0.93 0.02 0.00 0.00 0.00 0.00 51.96 52.83 1ti6 s ALA 123 Cb -0.03 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1ti6 s ALA 123 CO 0.06 -0.26 -0.07 -0.65 0.00 0.00 0.00 175.76 174.83 1ti6 s GLN 124 N -1.69 0.78 0.00 0.00 -0.21 0.15 -4.91 119.66 113.80 1ti6 s GLN 124 Ca 0.48 -1.24 -0.09 0.00 0.02 0.00 0.00 55.36 54.52 1ti6 s GLN 124 Cb -0.32 -0.22 0.03 0.00 1.00 0.00 0.00 33.01 33.51 1ti6 s GLN 124 CO 0.41 -0.01 0.42 0.36 -2.12 0.00 0.00 175.29 174.35 1ti6 n LYS 125 N 0.20 0.09 -1.61 2.91 -0.00 -1.26 0.18 118.16 118.67 1ti6 n LYS 125 Ca -0.14 -0.30 -0.54 0.00 -0.00 0.00 0.00 58.31 57.33 1ti6 n LYS 125 Cb 0.60 0.47 -0.06 0.00 -0.00 0.00 0.00 35.03 36.03 1ti6 n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ti6 n THR 127 N 2.85 0.00 -3.36 0.00 -2.24 -1.26 -4.84 114.28 105.43 1ti6 n THR 127 Ca 0.20 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 1ti6 n THR 127 Cb 0.16 1.10 0.06 0.00 -2.10 0.00 0.00 70.33 69.55 1ti6 n THR 127 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1ti6 n MET 128 N -0.03 -6.53 -3.77 -0.78 1.56 -1.26 -2.20 117.12 104.12 1ti6 n MET 128 Ca 0.03 0.86 -0.20 0.00 -0.27 0.00 0.00 57.70 58.11 1ti6 n MET 128 Cb 0.15 -5.82 -0.00 0.00 2.15 0.00 0.00 33.22 29.69 1ti6 n MET 128 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ti6 h ALA 130 N 2.22 1.87 -0.02 0.00 0.00 -1.87 0.42 119.26 121.88 1ti6 h ALA 130 Ca -0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1ti6 h ALA 130 Cb 0.66 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1ti6 h ALA 130 CO 0.26 0.12 -0.16 1.12 0.00 0.00 0.00 179.25 180.59 1ti6 h HIS 131 N 0.26 0.02 0.21 0.00 2.07 -1.86 0.35 115.15 116.19 1ti6 h HIS 131 Ca 0.07 -0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 57.27 1ti6 h HIS 131 Cb -0.02 -0.01 0.02 0.00 2.57 0.00 0.00 27.41 29.97 1ti6 h HIS 131 CO -0.00 0.18 -1.52 -0.07 -3.07 0.00 0.00 177.93 173.45 1ti6 h LEU 132 N 0.02 0.68 -1.52 6.12 3.38 -1.31 -3.25 115.31 119.43 1ti6 h LEU 132 Ca 0.00 -0.93 -0.05 0.00 0.09 0.00 0.00 57.88 57.00 1ti6 h LEU 132 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ti6 h LEU 132 CO 0.02 1.71 -0.25 -0.07 0.09 0.00 0.00 178.44 179.94 1ti6 h LEU 133 N 0.04 0.00 -0.33 1.67 3.38 -0.76 -1.68 115.31 117.64 1ti6 h LEU 133 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ti6 h LEU 133 Cb 2.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.80 1ti6 h LEU 133 CO 0.21 0.25 0.00 0.47 0.09 0.00 0.00 178.44 179.45 1ti6 n ASP 134 N -4.09 0.50 -4.10 -0.43 8.00 0.12 -4.75 116.55 111.80 1ti6 n ASP 134 Ca -0.02 -1.29 -0.33 0.00 0.71 0.00 0.00 54.79 53.87 1ti6 n ASP 134 Cb 0.31 -0.01 -0.16 0.00 -0.02 0.00 0.00 41.12 41.24 1ti6 n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ti6 s ASP 135 N -1.85 3.33 0.54 -2.24 -1.08 -0.63 -4.99 116.67 109.74 1ti6 s ASP 135 Ca 0.39 -0.77 0.22 0.00 -0.52 0.00 0.00 52.55 51.87 1ti6 s ASP 135 Cb 0.19 -1.46 1.47 0.00 -1.46 0.00 0.00 42.92 41.65 1ti6 s ASP 135 CO 0.31 -0.04 2.17 -0.33 0.52 0.00 0.00 175.17 177.80 1ti6 h GLU 136 N 7.92 0.00 0.00 4.34 4.39 -1.85 -2.05 114.58 127.33 1ti6 h GLU 136 Ca -0.40 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.29 1ti6 h GLU 136 Cb 1.12 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1ti6 h GLU 136 CO 0.60 0.03 -0.02 0.77 -1.16 0.00 0.00 179.01 179.22 1ti6 h SER 137 N 0.00 0.00 -0.86 1.42 0.02 -1.94 -3.35 113.55 108.84 1ti6 h SER 137 Ca -0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 1ti6 h SER 137 Cb 0.05 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 1ti6 h SER 137 CO 0.00 0.02 1.16 0.86 -1.14 0.00 0.00 176.83 177.74 1ti6 s TRP 138 N -5.00 2.17 0.25 3.45 -0.00 -0.77 -4.85 118.94 114.19 1ti6 s TRP 138 Ca -0.05 -0.12 -0.03 0.00 -0.00 0.00 0.00 56.10 55.91 1ti6 s TRP 138 Cb 0.17 -4.35 0.49 0.00 -0.00 0.00 0.00 33.47 29.77 1ti6 s TRP 138 CO 0.67 -1.79 1.75 0.00 -0.00 0.00 0.00 176.95 177.58 1ti6 h ALA 139 N 10.33 1.16 -0.23 5.86 0.00 -1.86 -2.47 119.26 132.05 1ti6 h ALA 139 Ca 0.17 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.24 1ti6 h ALA 139 Cb 0.99 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1ti6 h ALA 139 CO 1.32 -0.15 0.21 -1.35 0.00 0.00 0.00 179.25 179.28 1ti6 h PRO 140 N 0.54 0.00 -6.32 0.00 0.11 -1.94 -3.46 132.00 120.93 1ti6 h PRO 140 Ca 0.43 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 66.07 1ti6 h PRO 140 Cb 0.62 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 1ti6 h PRO 140 CO -0.37 0.00 -0.78 1.63 -0.21 0.00 0.00 178.00 178.26 1ti6 n LYS 141 N -4.08 -5.08 -3.62 1.05 5.02 -0.93 -4.97 118.16 105.56 1ti6 n LYS 141 Ca 0.03 0.57 -0.10 0.00 -2.02 0.00 0.00 58.31 56.78 1ti6 n LYS 141 Cb 0.35 -5.35 -0.03 0.00 -0.02 0.00 0.00 35.03 29.98 1ti6 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ti6 s MET 142 N -6.55 1.26 0.95 1.97 0.23 -1.26 -5.02 119.30 110.89 1ti6 s MET 142 Ca 0.53 -0.71 -0.11 0.00 -1.03 0.00 0.00 55.69 54.36 1ti6 s MET 142 Cb -0.27 0.53 0.16 0.00 -1.53 0.00 0.00 34.83 33.72 1ti6 s MET 142 CO 0.84 -0.53 1.09 -2.14 -2.03 0.00 0.00 175.02 172.25 1ti6 s PRO 143 N -3.82 0.76 0.27 3.16 0.02 -1.26 -4.80 135.00 129.32 1ti6 s PRO 143 Ca 0.05 1.07 -0.04 0.00 0.02 0.00 0.00 61.00 62.10 1ti6 s PRO 143 Cb -0.00 -1.73 0.33 0.00 0.02 0.00 0.00 34.50 33.11 1ti6 s PRO 143 CO -0.08 -2.66 1.90 0.00 -0.33 0.00 0.00 177.00 175.83 1ti6 h ARG 144 N -1.86 1.14 0.39 5.54 2.47 -1.93 -1.48 114.38 118.64 1ti6 h ARG 144 Ca -0.50 -0.12 -0.02 0.00 -1.26 0.00 0.00 59.98 58.08 1ti6 h ARG 144 Cb 1.29 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 29.38 1ti6 h ARG 144 CO 0.49 0.82 -0.19 0.00 0.56 0.00 0.00 179.97 181.66 1ti6 h ALA 146 N -0.17 1.74 0.01 0.00 0.00 -1.92 0.42 119.26 119.33 1ti6 h ALA 146 Ca -0.05 0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 1ti6 h ALA 146 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1ti6 h ALA 146 CO 0.09 -0.07 -0.92 1.25 0.00 0.00 0.00 179.25 179.60 1ti6 h HIS 147 N 0.75 0.04 0.00 0.00 6.17 -1.04 -3.26 115.15 117.81 1ti6 h HIS 147 Ca 0.54 -0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.59 1ti6 h HIS 147 Cb 0.85 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.78 1ti6 h HIS 147 CO -0.00 0.93 -0.03 -0.91 0.71 0.00 0.00 177.93 178.63 1ti6 h ASN 148 N 0.01 0.00 -3.29 3.26 4.21 0.16 -3.47 115.58 116.46 1ti6 h ASN 148 Ca -0.02 -0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.92 1ti6 h ASN 148 Cb 1.62 0.00 0.15 0.00 -1.12 0.00 0.00 38.32 38.97 1ti6 h ASN 148 CO 0.12 0.00 0.08 0.00 -1.29 0.00 0.00 177.43 176.34 1ti6 n GLY 150 N 1.31 0.60 0.24 0.00 0.00 -1.26 -4.70 105.19 101.37 1ti6 n GLY 150 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1ti6 n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ti6 n SER 151 N -0.24 2.18 -3.32 1.61 7.64 -1.26 -5.01 113.62 115.22 1ti6 n SER 151 Ca 0.00 -1.85 -0.24 0.00 1.01 0.00 0.00 58.87 57.79 1ti6 n SER 151 Cb 0.24 -0.07 0.04 0.00 -1.01 0.00 0.00 64.21 63.40 1ti6 n SER 151 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ti6 n PHE 152 N -0.04 -2.19 0.08 1.43 3.01 -1.26 -4.90 117.46 113.59 1ti6 n PHE 152 Ca 0.04 0.67 -0.21 0.00 1.01 0.00 0.00 57.45 58.97 1ti6 n PHE 152 Cb 0.28 -4.29 -0.11 0.00 -0.01 0.00 0.00 39.48 35.34 1ti6 n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ti6 h VAL 153 N -1.70 1.30 -3.33 -4.37 2.07 -1.88 -3.46 116.25 104.87 1ti6 h VAL 153 Ca -0.53 -2.42 -0.56 0.00 0.82 0.00 0.00 66.70 64.02 1ti6 h VAL 153 Cb 1.36 2.58 -0.04 0.00 -1.52 0.00 0.00 31.29 33.67 1ti6 h VAL 153 CO 0.58 0.74 -0.12 -0.31 0.02 0.00 0.00 177.57 178.47 1ti6 s TYR 154 N -3.10 3.53 -0.27 1.57 1.51 -1.26 -1.58 117.35 117.76 1ti6 s TYR 154 Ca -0.09 0.94 -0.03 0.00 -1.01 0.00 0.00 57.07 56.88 1ti6 s TYR 154 Cb 0.06 -2.29 0.09 0.00 -0.11 0.00 0.00 41.96 39.71 1ti6 s TYR 154 CO 0.92 0.39 0.10 -2.00 -1.11 0.00 0.00 175.55 173.85 1ti6 s GLU 155 N -2.27 0.42 -0.19 -0.62 2.12 -0.71 -4.99 118.70 112.47 1ti6 s GLU 155 Ca 0.41 -0.63 -0.08 0.00 0.36 0.00 0.00 54.97 55.03 1ti6 s GLU 155 Cb -0.13 -1.67 -0.04 0.00 0.26 0.00 0.00 34.13 32.55 1ti6 s GLU 155 CO 0.20 -0.90 0.07 0.12 -0.54 0.00 0.00 175.26 174.21 1ti6 s PHE 156 N 1.91 3.27 0.11 5.30 5.36 -1.26 -1.04 117.98 131.63 1ti6 s PHE 156 Ca 0.07 0.09 -0.08 0.00 -0.96 0.00 0.00 56.93 56.05 1ti6 s PHE 156 Cb -0.17 -2.09 -0.01 0.00 -0.34 0.00 0.00 43.02 40.41 1ti6 s PHE 156 CO -0.25 0.16 0.21 -0.48 -1.46 0.00 0.00 175.22 173.40 1ti6 s LEU 157 N 0.40 1.31 -0.20 6.12 0.05 -0.35 -5.01 118.68 121.00 1ti6 s LEU 157 Ca 0.04 -0.76 -0.01 0.00 0.05 0.00 0.00 54.13 53.44 1ti6 s LEU 157 Cb -0.12 1.03 0.06 0.00 -2.05 0.00 0.00 46.19 45.10 1ti6 s LEU 157 CO 0.00 -0.78 -0.01 -0.75 -0.55 0.00 0.00 176.35 174.26 1ti6 s LYS 158 N -3.91 1.11 0.00 1.48 2.20 -1.26 -0.08 119.74 119.28 1ti6 s LYS 158 Ca 0.10 -0.62 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 1ti6 s LYS 158 Cb 0.05 -2.23 0.00 0.00 -1.51 0.00 0.00 37.83 34.13 1ti6 s LYS 158 CO -0.07 -0.59 0.00 -2.37 -0.36 0.00 0.00 175.35 171.97 1ti6 n THR 159 N 4.89 0.00 -2.80 3.43 5.66 -0.20 -4.86 114.28 120.41 1ti6 n THR 159 Ca -0.10 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.61 1ti6 n THR 159 Cb 0.46 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.23 1ti6 n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ti6 s THR 160 N -2.52 4.88 0.43 1.09 -4.23 -1.26 -0.94 115.64 113.09 1ti6 s THR 160 Ca 0.00 0.34 0.10 0.00 -1.18 0.00 0.00 61.69 60.95 1ti6 s THR 160 Cb 0.00 -3.80 0.28 0.00 1.34 0.00 0.00 72.50 70.32 1ti6 s THR 160 CO 0.00 -0.66 2.06 -0.65 -0.54 0.00 0.00 174.62 174.83 1ti6 h PRO 161 N 0.78 0.42 -0.29 3.99 0.11 -1.94 -1.93 132.00 133.13 1ti6 h PRO 161 Ca -0.47 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1ti6 h PRO 161 Cb 1.20 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1ti6 h PRO 161 CO 0.63 0.28 0.06 0.93 -0.21 0.00 0.00 178.00 179.69 1ti6 h GLU 162 N 0.43 0.48 -0.70 1.05 3.07 -1.99 -0.21 114.58 116.71 1ti6 h GLU 162 Ca 0.14 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1ti6 h GLU 162 Cb 0.05 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 1ti6 h GLU 162 CO -0.03 0.56 0.32 0.00 -1.40 0.00 0.00 179.01 178.46 1ti6 h ALA 163 N 0.89 0.90 -0.33 3.43 0.00 -1.79 -1.94 119.26 120.43 1ti6 h ALA 163 Ca 0.09 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1ti6 h ALA 163 Cb 0.31 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ti6 h ALA 163 CO 0.00 0.48 0.03 1.98 0.00 0.00 0.00 179.25 181.74 1ti6 h MET 164 N 0.98 0.57 -0.88 0.00 -1.53 -1.23 -2.03 114.93 110.81 1ti6 h MET 164 Ca 0.24 -0.17 0.07 0.00 -3.44 0.00 0.00 59.70 56.40 1ti6 h MET 164 Cb 0.15 -0.06 -0.06 0.00 -0.55 0.00 0.00 31.60 31.07 1ti6 h MET 164 CO -0.03 0.68 0.54 0.00 0.14 0.00 0.00 176.91 178.24 1ti6 h ALA 165 N 0.87 1.22 -0.52 0.39 0.00 -0.80 0.84 119.26 121.27 1ti6 h ALA 165 Ca 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1ti6 h ALA 165 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1ti6 h ALA 165 CO 0.01 0.27 0.22 -0.22 0.00 0.00 0.00 179.25 179.53 1ti6 h LYS 166 N 0.98 0.76 -0.38 0.00 3.64 -1.16 -2.44 116.57 117.96 1ti6 h LYS 166 Ca 0.39 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1ti6 h LYS 166 Cb 0.21 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1ti6 h LYS 166 CO -0.19 0.66 0.23 -0.22 -2.27 0.00 0.00 179.45 177.66 1ti6 h LYS 167 N 0.69 0.53 -0.63 1.90 3.64 -0.51 -1.70 116.57 120.48 1ti6 h LYS 167 Ca 0.17 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 1ti6 h LYS 167 Cb 0.17 -0.11 -0.08 0.00 -0.41 0.00 0.00 32.23 31.81 1ti6 h LYS 167 CO -0.02 0.40 0.22 0.28 -2.27 0.00 0.00 179.45 178.07 1ti6 h VAL 168 N 0.50 0.72 -0.22 2.00 2.07 -0.65 -1.37 116.25 119.31 1ti6 h VAL 168 Ca 0.14 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 1ti6 h VAL 168 Cb 0.02 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1ti6 h VAL 168 CO -0.02 0.07 -0.16 -0.08 0.02 0.00 0.00 177.57 177.40 1ti6 h GLU 169 N 0.38 0.49 -0.76 1.57 4.81 -1.15 0.13 114.58 120.05 1ti6 h GLU 169 Ca 0.33 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1ti6 h GLU 169 Cb 0.44 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.79 1ti6 h GLU 169 CO -0.35 0.80 0.36 0.93 -0.73 0.00 0.00 179.01 180.02 1ti6 h GLU 170 N 0.18 1.09 -0.13 1.92 5.08 -0.97 -3.07 114.58 118.68 1ti6 h GLU 170 Ca 0.04 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1ti6 h GLU 170 Cb 0.68 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1ti6 h GLU 170 CO 0.04 0.84 0.00 0.39 -1.00 0.00 0.00 179.01 179.28 1ti6 n GLU 171 N -4.32 1.94 -3.56 2.33 1.02 -0.55 -4.98 120.64 112.53 1ti6 n GLU 171 Ca 0.07 -1.83 -0.22 0.00 -0.02 0.00 0.00 57.16 55.17 1ti6 n GLU 171 Cb 0.14 -1.40 0.08 0.00 -0.02 0.00 0.00 31.44 30.24 1ti6 n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ti6 n GLY 172 N 1.16 -0.46 3.78 0.62 0.00 0.27 -4.87 105.19 105.69 1ti6 n GLY 172 Ca 0.13 0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 1ti6 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ti6 s LEU 173 N -6.91 3.92 0.21 0.99 1.43 -0.10 -4.77 118.68 113.44 1ti6 s LEU 173 Ca 0.34 2.18 0.03 0.00 -1.03 0.00 0.00 54.13 55.65 1ti6 s LEU 173 Cb -0.15 -4.38 -0.05 0.00 0.03 0.00 0.00 46.19 41.64 1ti6 s LEU 173 CO 0.74 -0.94 0.00 -1.61 0.23 0.00 0.00 176.35 174.78 1ti6 s GLU 174 N -2.92 1.25 0.34 1.70 2.02 -0.51 -4.90 118.70 115.68 1ti6 s GLU 174 Ca 0.66 -1.63 0.08 0.00 0.02 0.00 0.00 54.97 54.10 1ti6 s GLU 174 Cb -0.25 -0.47 -0.07 0.00 0.10 0.00 0.00 34.13 33.45 1ti6 s GLU 174 CO 0.29 -0.12 -0.05 0.14 0.02 0.00 0.00 175.26 175.54 1ti6 s VAL 175 N -3.52 1.93 0.12 2.63 -7.23 -1.26 -0.02 120.40 113.05 1ti6 s VAL 175 Ca 0.27 -2.13 -0.25 0.00 -1.81 0.00 0.00 61.98 58.06 1ti6 s VAL 175 Cb 0.06 -2.67 -0.07 0.00 0.56 0.00 0.00 36.38 34.26 1ti6 s VAL 175 CO 0.07 -0.18 0.78 -0.63 -0.31 0.00 0.00 175.10 174.84 1ti6 s ILE 176 N -2.81 4.50 -1.19 -0.62 1.01 -1.26 -4.25 121.20 116.57 1ti6 s ILE 176 Ca 0.32 1.70 -0.24 0.00 0.00 0.00 0.00 60.65 62.44 1ti6 s ILE 176 Cb 0.05 -4.14 0.01 0.00 0.01 0.00 0.00 42.46 38.39 1ti6 s ILE 176 CO 0.15 0.46 0.71 0.29 0.00 0.00 0.00 174.94 176.55 1ti6 n LYS 177 N 2.06 -1.04 -0.02 2.79 5.02 -1.26 -4.87 118.16 120.84 1ti6 n LYS 177 Ca -0.04 0.32 0.05 0.00 -2.02 0.00 0.00 58.31 56.61 1ti6 n LYS 177 Cb 0.49 -3.61 0.42 0.00 -0.02 0.00 0.00 35.03 32.32 1ti6 n LYS 177 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1ti6 h PRO 178 N -2.14 0.55 -0.03 1.97 0.11 -2.03 -2.62 132.00 127.81 1ti6 h PRO 178 Ca -0.68 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.41 1ti6 h PRO 178 Cb 1.38 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ti6 h PRO 178 CO 0.51 0.36 0.19 1.05 -0.21 0.00 0.00 178.00 179.90 1ti6 h GLU 179 N 0.57 0.00 0.00 1.05 9.09 -1.96 -1.69 114.58 121.63 1ti6 h GLU 179 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 1ti6 h GLU 179 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1ti6 h GLU 179 CO -0.04 0.00 0.00 -0.07 0.05 0.00 0.00 179.01 178.95 1ti6 h LEU 180 N 0.00 0.00 0.32 3.06 3.38 -1.84 -3.47 115.31 116.77 1ti6 h LEU 180 Ca 0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 1ti6 h LEU 180 Cb 0.39 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1ti6 h LEU 180 CO -0.00 0.00 -0.13 0.61 0.09 0.00 0.00 178.44 179.01 1ti6 n GLY 181 N 0.99 0.86 0.16 0.83 0.00 -0.64 -4.89 105.19 102.50 1ti6 n GLY 181 Ca 0.05 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1ti6 n GLY 181 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ti6 h THR 182 N 0.00 0.00 -5.73 2.61 1.35 -1.82 -3.43 112.91 105.88 1ti6 h THR 182 Ca -0.14 -0.52 -0.13 0.00 -0.55 0.00 0.00 66.41 65.07 1ti6 h THR 182 Cb 0.61 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1ti6 h THR 182 CO 0.20 0.00 -0.32 0.29 -0.25 0.00 0.00 175.52 175.45 1ti6 n LYS 183 N -2.53 -1.43 -1.33 4.72 5.02 -1.26 -0.99 118.16 120.35 1ti6 n LYS 183 Ca 0.04 1.34 -0.35 0.00 -2.02 0.00 0.00 58.31 57.32 1ti6 n LYS 183 Cb 0.38 -4.83 0.11 0.00 -0.02 0.00 0.00 35.03 30.67 1ti6 n LYS 183 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1ti6 s PRO 184 N -3.47 1.95 0.00 1.97 0.02 -1.26 -0.44 135.00 133.78 1ti6 s PRO 184 Ca 0.02 1.85 0.14 0.00 0.02 0.00 0.00 61.00 63.03 1ti6 s PRO 184 Cb -0.00 -1.80 0.33 0.00 0.02 0.00 0.00 34.50 33.04 1ti6 s PRO 184 CO 0.79 -2.00 1.24 2.89 -0.33 0.00 0.00 177.00 179.59 1ti6 n ARG 185 N -2.83 2.42 -3.69 5.54 1.85 -0.63 -4.79 116.66 114.52 1ti6 n ARG 185 Ca 0.14 -2.01 -0.38 0.00 -1.00 0.00 0.00 57.85 54.59 1ti6 n ARG 185 Cb 0.50 -1.33 -0.12 0.00 -1.05 0.00 0.00 32.46 30.46 1ti6 n ARG 185 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ti6 s VAL 186 N -1.04 4.29 0.21 8.89 1.01 -1.24 -1.89 120.40 130.63 1ti6 s VAL 186 Ca 0.27 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.62 1ti6 s VAL 186 Cb 0.15 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1ti6 s VAL 186 CO 0.20 -0.02 0.17 -0.31 0.00 0.00 0.00 175.10 175.13 1ti6 s TYR 187 N 1.54 3.14 -0.06 5.22 1.51 0.16 -4.75 117.35 124.12 1ti6 s TYR 187 Ca 0.03 -0.06 0.05 0.00 -1.01 0.00 0.00 57.07 56.08 1ti6 s TYR 187 Cb -0.18 -1.46 -0.00 0.00 -0.11 0.00 0.00 41.96 40.20 1ti6 s TYR 187 CO 0.05 0.52 -0.21 0.71 -1.11 0.00 0.00 175.55 175.51 1ti6 s TYR 188 N -1.93 2.09 -0.12 2.71 2.02 0.97 -0.08 117.35 123.01 1ti6 s TYR 188 Ca 0.32 -0.67 -0.05 0.00 -0.37 0.00 0.00 57.07 56.30 1ti6 s TYR 188 Cb -0.09 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.03 1ti6 s TYR 188 CO 0.24 -0.24 0.05 0.21 -1.57 0.00 0.00 175.55 174.24 1ti6 s LYS 189 N 0.07 3.40 -1.33 -0.62 2.20 0.25 -1.42 119.74 122.30 1ti6 s LYS 189 Ca -0.07 -0.33 -0.05 0.00 -0.36 0.00 0.00 55.97 55.15 1ti6 s LYS 189 Cb -0.14 -3.01 0.01 0.00 -1.51 0.00 0.00 37.83 33.18 1ti6 s LYS 189 CO 0.04 0.58 0.71 0.09 -0.36 0.00 0.00 175.35 176.41 1ti6 n ASN 190 N 2.56 -5.74 0.30 1.43 3.02 -1.26 -1.66 115.26 113.91 1ti6 n ASN 190 Ca -0.18 -0.33 0.17 0.00 -0.03 0.00 0.00 54.58 54.21 1ti6 n ASN 190 Cb 0.53 -4.50 0.94 0.00 -0.61 0.00 0.00 39.78 36.14 1ti6 n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1ti6 h LEU 191 N -1.63 0.00 -1.96 3.41 5.85 -1.92 -2.47 115.31 116.58 1ti6 h LEU 191 Ca -0.48 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.31 1ti6 h LEU 191 Cb 1.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 1ti6 h LEU 191 CO 0.50 0.04 0.19 0.10 -0.34 0.00 0.00 178.44 178.94 1ti6 h TYR 192 N 0.00 0.05 -0.91 1.25 -0.00 -1.96 -0.51 116.97 114.89 1ti6 h TYR 192 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 58.73 58.84 1ti6 h TYR 192 Cb 0.16 -0.02 -0.07 0.00 0.00 0.00 0.00 36.73 36.80 1ti6 h TYR 192 CO 0.00 0.02 0.58 0.00 -0.00 0.00 0.00 178.16 178.77 1ti6 h ARG 193 N 0.05 0.84 0.07 0.10 2.47 -1.76 0.11 114.38 116.25 1ti6 h ARG 193 Ca 0.13 -0.05 -0.35 0.00 -1.26 0.00 0.00 59.98 58.44 1ti6 h ARG 193 Cb 0.45 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.55 1ti6 h ARG 193 CO -0.01 0.56 -2.00 0.34 0.56 0.00 0.00 179.97 179.42 1ti6 n PHE 194 N -4.55 0.86 0.06 3.04 7.35 -0.37 -4.62 117.46 119.23 1ti6 n PHE 194 Ca 0.16 0.23 0.03 0.00 -0.76 0.00 0.00 57.45 57.11 1ti6 n PHE 194 Cb 0.34 -1.11 -0.05 0.00 0.35 0.00 0.00 39.48 39.02 1ti6 n PHE 194 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1ti6 h GLU 195 N -0.25 0.00 0.00 -4.13 5.08 -1.10 -3.49 114.58 110.69 1ti6 h GLU 195 Ca -0.46 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 57.67 1ti6 h GLU 195 Cb 1.83 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.08 1ti6 h GLU 195 CO -0.05 0.23 -0.07 1.63 -1.00 0.00 0.00 179.01 179.75 1ti6 n LYS 196 N -2.88 0.97 -4.45 2.33 4.76 0.38 -5.04 118.16 114.25 1ti6 n LYS 196 Ca -0.06 -1.41 -0.23 0.00 -2.87 0.00 0.00 58.31 53.74 1ti6 n LYS 196 Cb 0.75 0.02 -0.09 0.00 -1.84 0.00 0.00 35.03 33.87 1ti6 n LYS 196 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1ti6 s ASN 197 N -2.48 2.36 0.18 4.39 0.01 -1.11 -4.84 114.94 113.45 1ti6 s ASN 197 Ca 0.20 -1.61 -0.05 0.00 -0.71 0.00 0.00 52.86 50.69 1ti6 s ASN 197 Cb -0.02 0.41 -0.03 0.00 0.41 0.00 0.00 41.25 42.03 1ti6 s ASN 197 CO 0.13 -0.89 0.20 -0.72 -1.51 0.00 0.00 177.10 174.31 1ti6 s TYR 198 N -3.34 0.78 -0.04 2.20 -0.85 -1.26 -0.99 117.35 113.85 1ti6 s TYR 198 Ca 0.29 -1.09 0.04 0.00 -0.52 0.00 0.00 57.07 55.79 1ti6 s TYR 198 Cb 0.04 -0.30 -0.00 0.00 0.38 0.00 0.00 41.96 42.07 1ti6 s TYR 198 CO 0.16 -0.68 -0.15 0.54 -1.52 0.00 0.00 175.55 173.90 1ti6 s VAL 199 N -4.06 1.29 0.20 -3.49 0.11 -0.80 -0.31 120.40 113.32 1ti6 s VAL 199 Ca 0.27 -0.64 -0.05 0.00 -2.93 0.00 0.00 61.98 58.63 1ti6 s VAL 199 Cb 0.05 -1.11 -0.03 0.00 -1.53 0.00 0.00 36.38 33.76 1ti6 s VAL 199 CO 0.06 0.38 0.23 0.28 -3.33 0.00 0.00 175.10 172.72 1ti6 s THR 200 N 0.05 0.03 0.03 5.04 -1.32 0.07 -1.45 115.64 118.08 1ti6 s THR 200 Ca -0.03 -1.73 -0.28 0.00 -1.21 0.00 0.00 61.69 58.44 1ti6 s THR 200 Cb -0.11 -2.24 0.10 0.00 -1.51 0.00 0.00 72.50 68.75 1ti6 s THR 200 CO 0.02 -0.12 1.22 0.00 -2.21 0.00 0.00 174.62 173.52 1ti6 s ALA 201 N -4.07 -2.14 -0.11 11.08 0.00 -1.19 -0.86 121.76 124.47 1ti6 s ALA 201 Ca 0.29 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.64 1ti6 s ALA 201 Cb 0.04 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.73 1ti6 s ALA 201 CO 0.08 -1.07 -0.13 0.20 0.00 0.00 0.00 175.76 174.83 1ti6 s GLY 202 N -3.18 0.98 -0.07 0.00 0.00 -0.67 -2.87 107.32 101.50 1ti6 s GLY 202 Ca 0.18 -0.68 -0.16 0.00 0.00 0.00 0.00 44.72 44.05 1ti6 s GLY 202 CO -0.02 0.42 0.42 -0.42 0.00 0.00 0.00 173.10 173.50 1ti6 s ILE 203 N 1.23 5.13 0.00 0.90 1.09 0.26 -0.42 121.20 129.38 1ti6 s ILE 203 Ca -0.02 0.84 0.07 0.00 -1.10 0.00 0.00 60.65 60.44 1ti6 s ILE 203 Cb -0.14 -3.74 -0.02 0.00 -1.06 0.00 0.00 42.46 37.50 1ti6 s ILE 203 CO -0.05 0.45 -0.21 -0.76 -0.10 0.00 0.00 174.94 174.28 1ti6 s LEU 204 N -0.18 2.07 -0.07 2.97 1.43 0.08 -1.29 118.68 123.70 1ti6 s LEU 204 Ca 0.24 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1ti6 s LEU 204 Cb -0.16 -1.06 0.03 0.00 0.03 0.00 0.00 46.19 45.03 1ti6 s LEU 204 CO 0.11 0.23 -0.02 -0.69 0.23 0.00 0.00 176.35 176.22 1ti6 s VAL 205 N -0.57 0.46 -1.42 -1.59 1.01 -0.21 0.11 120.40 118.18 1ti6 s VAL 205 Ca 0.08 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 1ti6 s VAL 205 Cb -0.08 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.78 1ti6 s VAL 205 CO -0.00 0.26 0.65 0.00 0.00 0.00 0.00 175.10 176.01 1ti6 n GLN 206 N 4.83 -4.45 -0.23 2.72 6.02 -1.17 -1.76 117.38 123.33 1ti6 n GLN 206 Ca -0.12 0.65 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 1ti6 n GLN 206 Cb 0.50 -5.45 0.00 0.00 1.02 0.00 0.00 30.24 26.31 1ti6 n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ti6 n GLY 207 N -1.42 1.56 3.34 1.08 0.00 -1.26 -5.04 105.19 103.45 1ti6 n GLY 207 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1ti6 n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ti6 s ASP 208 N -3.20 2.98 0.10 1.61 1.01 -0.72 -5.08 116.67 113.36 1ti6 s ASP 208 Ca 0.00 -0.72 -0.34 0.00 0.71 0.00 0.00 52.55 52.19 1ti6 s ASP 208 Cb 0.00 -0.18 -0.14 0.00 1.01 0.00 0.00 42.92 43.61 1ti6 s ASP 208 CO 0.00 0.13 1.60 0.00 0.21 0.00 0.00 175.17 177.11 1ti6 s PHE 210 N 1.46 3.18 -0.05 0.00 5.36 -0.42 -4.72 117.98 122.79 1ti6 s PHE 210 Ca 0.82 -0.12 -0.11 0.00 -0.96 0.00 0.00 56.93 56.57 1ti6 s PHE 210 Cb -0.73 -2.34 -0.05 0.00 -0.34 0.00 0.00 43.02 39.56 1ti6 s PHE 210 CO 0.42 -0.25 0.28 -2.00 -1.46 0.00 0.00 175.22 172.21 1ti6 s GLU 211 N 1.70 3.68 0.00 10.12 2.12 -1.25 -3.89 118.70 131.18 1ti6 s GLU 211 Ca 0.07 0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.53 1ti6 s GLU 211 Cb -0.16 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 31.04 1ti6 s GLU 211 CO 0.08 0.73 0.00 0.41 -0.54 0.00 0.00 175.26 175.94 1ti6 n GLY 212 N 1.83 0.73 3.77 -1.50 0.00 -0.54 -4.95 105.19 104.53 1ti6 n GLY 212 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1ti6 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti6 s ALA 213 N -2.73 3.50 -0.13 4.61 0.00 -1.26 -4.69 121.76 121.06 1ti6 s ALA 213 Ca 0.00 1.24 -0.22 0.00 0.00 0.00 0.00 51.96 52.98 1ti6 s ALA 213 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1ti6 s ALA 213 CO 0.00 -0.62 0.67 0.15 0.00 0.00 0.00 175.76 175.97 1ti6 s LYS 214 N -1.68 4.33 -0.06 0.00 1.02 -0.53 -1.64 119.74 121.18 1ti6 s LYS 214 Ca 0.49 0.77 0.05 0.00 0.02 0.00 0.00 55.97 57.30 1ti6 s LYS 214 Cb -0.39 -3.51 -0.00 0.00 -0.52 0.00 0.00 37.83 33.40 1ti6 s LYS 214 CO 0.52 -0.09 -0.22 0.08 -0.92 0.00 0.00 175.35 174.72 1ti6 s VAL 215 N 1.36 1.81 -0.03 3.17 1.01 0.40 -1.09 120.40 127.04 1ti6 s VAL 215 Ca 0.34 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.44 1ti6 s VAL 215 Cb -0.17 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.66 1ti6 s VAL 215 CO 0.14 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.90 1ti6 s VAL 216 N 0.04 1.26 -0.17 2.92 1.01 -0.04 -0.92 120.40 124.51 1ti6 s VAL 216 Ca -0.07 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 1ti6 s VAL 216 Cb -0.14 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1ti6 s VAL 216 CO 0.04 0.37 -0.02 -0.22 0.00 0.00 0.00 175.10 175.27 1ti6 s LEU 217 N 0.01 3.33 0.10 3.92 2.96 0.67 -1.13 118.68 128.55 1ti6 s LEU 217 Ca -0.02 -0.11 0.07 0.00 -0.22 0.00 0.00 54.13 53.84 1ti6 s LEU 217 Cb -0.10 -1.82 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1ti6 s LEU 217 CO 0.01 0.15 -0.17 -0.54 -1.32 0.00 0.00 176.35 174.48 1ti6 s LYS 218 N 0.48 1.02 -0.04 1.98 1.02 0.12 0.65 119.74 124.98 1ti6 s LYS 218 Ca -0.02 -1.13 -0.01 0.00 0.02 0.00 0.00 55.97 54.82 1ti6 s LYS 218 Cb -0.14 -1.11 0.03 0.00 -0.52 0.00 0.00 37.83 36.09 1ti6 s LYS 218 CO 0.02 0.25 0.04 -1.54 -0.92 0.00 0.00 175.35 173.20 1ti6 s SER 219 N -2.03 0.92 -1.18 2.83 1.04 -0.22 -0.20 113.70 114.86 1ti6 s SER 219 Ca 0.05 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1ti6 s SER 219 Cb -0.09 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1ti6 s SER 219 CO 0.04 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.66 1ti6 n GLY 220 N 4.97 1.10 1.01 7.32 0.00 -1.26 -2.72 105.19 115.61 1ti6 n GLY 220 Ca -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1ti6 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti6 n GLY 221 N -1.52 3.18 3.80 -0.02 0.00 -1.26 -5.05 105.19 104.31 1ti6 n GLY 221 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1ti6 n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti6 s LYS 222 N -0.74 2.97 0.16 1.61 -2.85 -1.10 -5.01 119.74 114.78 1ti6 s LYS 222 Ca 0.00 -0.66 -0.32 0.00 -1.00 0.00 0.00 55.97 53.99 1ti6 s LYS 222 Cb 0.00 -2.77 -0.10 0.00 -2.06 0.00 0.00 37.83 32.90 1ti6 s LYS 222 CO 0.00 0.57 1.57 -2.00 0.10 0.00 0.00 175.35 175.58 1ti6 s GLU 223 N -2.44 4.22 -0.03 1.78 2.12 -1.26 -1.06 118.70 122.03 1ti6 s GLU 223 Ca 0.30 2.36 0.10 0.00 0.36 0.00 0.00 54.97 58.09 1ti6 s GLU 223 Cb -0.12 -3.16 -0.15 0.00 0.26 0.00 0.00 34.13 30.96 1ti6 s GLU 223 CO 0.23 -0.60 0.19 0.28 -0.54 0.00 0.00 175.26 174.81 1ti6 n VAL 224 N 3.96 0.13 -3.61 3.70 0.31 0.21 -4.90 118.33 118.13 1ti6 n VAL 224 Ca 0.14 -0.27 -0.03 0.00 -0.01 0.00 0.00 64.34 64.17 1ti6 n VAL 224 Cb 0.39 0.07 -0.01 0.00 -0.91 0.00 0.00 33.84 33.37 1ti6 n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ti6 s ALA 225 N -2.62 -1.99 0.09 3.52 0.00 -1.07 -4.99 121.76 114.71 1ti6 s ALA 225 Ca -0.04 0.94 -0.22 0.00 0.00 0.00 0.00 51.96 52.64 1ti6 s ALA 225 Cb 0.06 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.51 1ti6 s ALA 225 CO 0.42 -0.83 0.54 -1.54 0.00 0.00 0.00 175.76 174.34 1ti6 s SER 226 N -2.62 -0.46 0.13 0.00 1.04 -1.26 -0.24 113.70 110.29 1ti6 s SER 226 Ca 0.10 0.07 -0.25 0.00 0.48 0.00 0.00 55.95 56.35 1ti6 s SER 226 Cb 0.01 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.73 1ti6 s SER 226 CO -0.04 -0.82 1.05 0.00 0.98 0.00 0.00 173.24 174.42 1ti6 s ALA 227 N -3.02 -1.77 -0.04 5.32 0.00 -0.10 -5.00 121.76 117.15 1ti6 s ALA 227 Ca -0.02 0.09 0.06 0.00 0.00 0.00 0.00 51.96 52.09 1ti6 s ALA 227 Cb -0.00 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.73 1ti6 s ALA 227 CO -0.06 -1.06 -0.23 -1.21 0.00 0.00 0.00 175.76 173.20 1ti6 s GLU 228 N -2.77 2.38 0.64 0.00 2.02 -1.26 -0.45 118.70 119.27 1ti6 s GLU 228 Ca 0.16 -0.87 -0.18 0.00 0.02 0.00 0.00 54.97 54.10 1ti6 s GLU 228 Cb -0.01 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 32.05 1ti6 s GLU 228 CO 0.02 0.50 1.27 0.95 0.02 0.00 0.00 175.26 178.02 1ti6 s THR 229 N -0.44 2.18 0.00 3.63 -4.23 -0.65 -4.79 115.64 111.33 1ti6 s THR 229 Ca 0.05 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 1ti6 s THR 229 Cb -0.12 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1ti6 s THR 229 CO 0.01 -0.03 0.00 -0.46 -0.54 0.00 0.00 174.62 173.60 1ti6 n ASN 230 N -1.92 0.00 0.00 3.99 0.23 -0.71 -1.47 115.26 115.38 1ti6 n ASN 230 Ca 0.15 -0.90 0.06 0.00 -0.53 0.00 0.00 54.58 53.36 1ti6 n ASN 230 Cb 0.49 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 38.47 1ti6 n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1ti6 n PHE 231 N -1.37 0.00 0.19 -2.53 -1.74 -1.26 -0.33 117.46 110.42 1ti6 n PHE 231 Ca 0.00 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.01 1ti6 n PHE 231 Cb 0.00 -0.33 0.23 0.00 1.52 0.00 0.00 39.48 40.90 1ti6 n PHE 231 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1ti6 n PHE 232 N -1.33 0.57 -1.19 2.97 0.99 -1.26 -4.75 117.46 113.46 1ti6 n PHE 232 Ca 0.05 -0.29 -0.06 0.00 -0.00 0.00 0.00 57.45 57.14 1ti6 n PHE 232 Cb 0.10 -0.00 -0.03 0.00 -1.00 0.00 0.00 39.48 38.56 1ti6 n PHE 232 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ti6 n GLY 233 N 1.51 0.84 3.91 1.37 0.00 0.55 -4.55 105.19 108.82 1ti6 n GLY 233 Ca 0.20 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 1ti6 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ti6 s GLU 234 N -2.19 3.31 0.05 1.61 2.02 -1.26 0.92 118.70 123.17 1ti6 s GLU 234 Ca 0.00 -0.68 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 1ti6 s GLU 234 Cb 0.00 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.33 1ti6 s GLU 234 CO 0.00 0.50 0.06 -0.59 0.02 0.00 0.00 175.26 175.25 1ti6 s PHE 235 N -1.78 0.31 -0.20 1.61 -0.12 -1.14 -1.73 117.98 114.93 1ti6 s PHE 235 Ca 0.34 -0.72 -0.05 0.00 -0.05 0.00 0.00 56.93 56.45 1ti6 s PHE 235 Cb -0.11 -0.22 0.10 0.00 -0.63 0.00 0.00 43.02 42.17 1ti6 s PHE 235 CO 0.27 -0.40 0.36 0.21 -0.05 0.00 0.00 175.22 175.62 1ti6 s LYS 236 N -3.24 0.29 -0.46 1.99 2.20 -1.26 -3.16 119.74 116.09 1ti6 s LYS 236 Ca 0.01 0.78 -0.13 0.00 -0.36 0.00 0.00 55.97 56.27 1ti6 s LYS 236 Cb 0.03 -0.07 0.09 0.00 -1.51 0.00 0.00 37.83 36.36 1ti6 s LYS 236 CO -0.08 -0.40 0.36 -0.06 -0.36 0.00 0.00 175.35 174.81 1ti6 s PHE 237 N 2.54 3.29 0.52 4.03 2.99 -0.53 -4.97 117.98 125.85 1ti6 s PHE 237 Ca 0.04 -1.26 0.07 0.00 0.00 0.00 0.00 56.93 55.78 1ti6 s PHE 237 Cb -0.13 -3.22 0.09 0.00 0.00 0.00 0.00 43.02 39.76 1ti6 s PHE 237 CO -0.13 -0.86 0.72 -3.47 -0.00 0.00 0.00 175.22 171.48 1ti6 n ASP 238 N 5.09 1.75 -3.32 1.36 -0.08 -1.26 -1.91 116.55 118.18 1ti6 n ASP 238 Ca -0.11 -2.29 -0.23 0.00 -1.51 0.00 0.00 54.79 50.64 1ti6 n ASP 238 Cb 0.43 -0.39 0.06 0.00 2.34 0.00 0.00 41.12 43.55 1ti6 n ASP 238 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ti6 n ALA 239 N -2.48 -1.14 -2.62 -1.67 0.00 -1.05 -4.92 120.51 106.62 1ti6 n ALA 239 Ca -0.12 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.29 1ti6 n ALA 239 Cb 0.52 -4.69 -0.06 0.00 0.00 0.00 0.00 19.45 15.22 1ti6 n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ti6 s LEU 240 N -7.00 4.43 0.58 0.00 1.43 -0.17 -4.87 118.68 113.09 1ti6 s LEU 240 Ca 0.45 0.81 -0.07 0.00 -1.03 0.00 0.00 54.13 54.29 1ti6 s LEU 240 Cb -0.20 -2.45 -0.00 0.00 0.03 0.00 0.00 46.19 43.57 1ti6 s LEU 240 CO 0.55 0.32 0.91 -1.81 0.23 0.00 0.00 176.35 176.55 1ti6 s ASP 241 N -0.90 5.76 0.46 2.29 1.01 -1.26 -2.74 116.67 121.29 1ti6 s ASP 241 Ca 0.21 0.86 -0.24 0.00 0.71 0.00 0.00 52.55 54.09 1ti6 s ASP 241 Cb -0.15 -1.90 -0.07 0.00 1.01 0.00 0.00 42.92 41.81 1ti6 s ASP 241 CO 0.10 -0.98 1.27 0.20 0.21 0.00 0.00 175.17 175.97 1ti6 s ASN 242 N -4.26 5.97 0.00 0.27 0.01 -1.26 -4.85 114.94 110.82 1ti6 s ASN 242 Ca 0.53 2.56 0.00 0.00 -0.71 0.00 0.00 52.86 55.24 1ti6 s ASN 242 Cb -0.11 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.93 1ti6 s ASN 242 CO 0.46 -1.07 0.00 0.61 -1.51 0.00 0.00 177.10 175.59 1ti6 n GLY 243 N 0.60 -0.36 3.75 0.66 0.00 -0.22 -4.98 105.19 104.65 1ti6 n GLY 243 Ca 0.07 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 1ti6 n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ti6 s GLU 244 N -1.92 3.02 0.17 1.61 2.12 -1.26 -0.88 118.70 121.56 1ti6 s GLU 244 Ca 0.00 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.86 1ti6 s GLU 244 Cb 0.00 -2.83 -0.04 0.00 0.26 0.00 0.00 34.13 31.51 1ti6 s GLU 244 CO 0.00 0.66 0.04 0.71 -0.54 0.00 0.00 175.26 176.13 1ti6 s TYR 245 N -1.11 1.10 -0.06 5.30 1.51 -0.02 -4.61 117.35 119.45 1ti6 s TYR 245 Ca 0.20 -1.15 0.04 0.00 -1.01 0.00 0.00 57.07 55.15 1ti6 s TYR 245 Cb -0.12 -0.62 0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1ti6 s TYR 245 CO 0.11 -0.38 -0.17 0.99 -1.11 0.00 0.00 175.55 174.99 1ti6 s THR 246 N -3.86 1.43 -0.18 -0.71 2.01 0.72 -0.63 115.64 114.41 1ti6 s THR 246 Ca 0.26 -0.69 -0.05 0.00 0.31 0.00 0.00 61.69 61.53 1ti6 s THR 246 Cb 0.07 -1.25 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 1ti6 s THR 246 CO 0.05 0.42 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.69 1ti6 s VAL 247 N 0.28 3.91 -0.12 3.82 1.01 0.51 -0.70 120.40 129.11 1ti6 s VAL 247 Ca -0.09 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1ti6 s VAL 247 Cb -0.14 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1ti6 s VAL 247 CO 0.04 0.45 -0.21 -1.61 0.00 0.00 0.00 175.10 173.77 1ti6 s GLU 248 N 0.79 3.09 -0.03 2.72 2.02 -0.29 -1.62 118.70 125.38 1ti6 s GLU 248 Ca -0.00 -0.84 0.06 0.00 0.02 0.00 0.00 54.97 54.21 1ti6 s GLU 248 Cb -0.14 -2.42 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 1ti6 s GLU 248 CO 0.02 0.09 -0.22 0.42 0.02 0.00 0.00 175.26 175.59 1ti6 s ILE 249 N 0.57 1.78 -0.15 -1.63 1.01 0.20 -0.86 121.20 122.13 1ti6 s ILE 249 Ca -0.12 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.56 1ti6 s ILE 249 Cb -0.17 -1.49 0.05 0.00 0.01 0.00 0.00 42.46 40.86 1ti6 s ILE 249 CO 0.04 0.50 0.01 -0.62 0.00 0.00 0.00 174.94 174.87 1ti6 s ASP 250 N -0.37 2.46 -0.05 3.58 -1.08 -0.25 -0.44 116.67 120.51 1ti6 s ASP 250 Ca 0.04 -0.56 -0.00 0.00 -0.52 0.00 0.00 52.55 51.52 1ti6 s ASP 250 Cb -0.10 -0.59 0.03 0.00 -1.46 0.00 0.00 42.92 40.80 1ti6 s ASP 250 CO 0.01 -0.25 -0.02 0.00 0.52 0.00 0.00 175.17 175.42 1ti6 s ALA 251 N 1.87 0.65 -1.47 3.66 0.00 0.86 -1.45 121.76 125.87 1ti6 s ALA 251 Ca 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 51.96 51.86 1ti6 s ALA 251 Cb -0.15 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1ti6 s ALA 251 CO -0.07 -0.22 0.44 -0.25 0.00 0.00 0.00 175.76 175.66 1ti6 n ASP 252 N 4.54 -5.29 0.00 0.00 10.43 -1.26 -0.29 116.55 124.67 1ti6 n ASP 252 Ca -0.17 -0.23 0.00 0.00 2.57 0.00 0.00 54.79 56.96 1ti6 n ASP 252 Cb 0.50 -4.33 0.00 0.00 1.84 0.00 0.00 41.12 39.13 1ti6 n ASP 252 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ti6 n GLY 253 N -1.30 1.26 3.81 0.44 0.00 -1.26 -5.00 105.19 103.15 1ti6 n GLY 253 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1ti6 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti6 s LYS 254 N -0.07 3.89 0.22 1.61 1.02 0.60 -5.09 119.74 121.91 1ti6 s LYS 254 Ca 0.00 0.15 0.11 0.00 0.02 0.00 0.00 55.97 56.25 1ti6 s LYS 254 Cb 0.00 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.99 1ti6 s LYS 254 CO 0.00 0.57 -0.17 -1.54 -0.92 0.00 0.00 175.35 173.30 1ti6 s SER 255 N -0.57 3.80 -0.09 2.83 1.04 -1.26 -0.10 113.70 119.35 1ti6 s SER 255 Ca 0.19 -0.81 -0.14 0.00 0.48 0.00 0.00 55.95 55.67 1ti6 s SER 255 Cb -0.14 -0.45 0.03 0.00 0.10 0.00 0.00 66.02 65.56 1ti6 s SER 255 CO 0.08 0.08 0.35 -0.47 0.98 0.00 0.00 173.24 174.26 1ti6 s TYR 256 N -1.97 -0.33 -0.06 5.02 5.04 0.41 -4.98 117.35 120.48 1ti6 s TYR 256 Ca 0.25 0.73 -0.15 0.00 -2.44 0.00 0.00 57.07 55.47 1ti6 s TYR 256 Cb -0.07 0.13 0.03 0.00 0.35 0.00 0.00 41.96 42.40 1ti6 s TYR 256 CO 0.14 -0.27 0.35 -1.54 -1.34 0.00 0.00 175.55 172.89 1ti6 s SER 257 N -0.35 -0.29 0.15 4.32 1.04 -1.26 0.61 113.70 117.93 1ti6 s SER 257 Ca -0.05 0.36 -0.24 0.00 0.48 0.00 0.00 55.95 56.51 1ti6 s SER 257 Cb -0.03 0.49 0.07 0.00 0.10 0.00 0.00 66.02 66.65 1ti6 s SER 257 CO 0.02 -0.34 0.65 -0.62 0.98 0.00 0.00 173.24 173.93 1ti6 s ASP 258 N -0.76 -0.51 0.19 7.02 2.15 -0.64 -4.98 116.67 119.14 1ti6 s ASP 258 Ca -0.08 -0.06 0.01 0.00 0.43 0.00 0.00 52.55 52.84 1ti6 s ASP 258 Cb -0.04 0.58 -0.04 0.00 -0.30 0.00 0.00 42.92 43.13 1ti6 s ASP 258 CO 0.03 -0.96 0.36 0.42 -0.17 0.00 0.00 175.17 174.85 1ti6 s THR 259 N -3.68 5.25 -0.04 1.71 -4.23 -1.26 -0.36 115.64 113.03 1ti6 s THR 259 Ca 0.03 -0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 59.96 1ti6 s THR 259 Cb -0.01 -3.76 0.03 0.00 1.34 0.00 0.00 72.50 70.10 1ti6 s THR 259 CO -0.10 -0.18 0.09 0.54 -0.54 0.00 0.00 174.62 174.43 1ti6 s VAL 260 N -1.86 -0.05 -0.25 2.29 0.11 0.20 -4.93 120.40 115.92 1ti6 s VAL 260 Ca 0.37 0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 59.50 1ti6 s VAL 260 Cb -0.11 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 1ti6 s VAL 260 CO 0.29 0.07 0.10 -0.69 -3.33 0.00 0.00 175.10 171.54 1ti6 s VAL 261 N 0.96 4.70 -0.33 2.04 1.01 -1.26 -0.84 120.40 126.68 1ti6 s VAL 261 Ca -0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.76 1ti6 s VAL 261 Cb -0.10 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1ti6 s VAL 261 CO -0.04 0.34 0.16 -0.63 0.00 0.00 0.00 175.10 174.93 1ti6 s ILE 262 N 1.42 4.56 -0.49 2.22 -1.09 -0.06 -4.94 121.20 122.81 1ti6 s ILE 262 Ca 0.06 -0.56 0.06 0.00 -2.23 0.00 0.00 60.65 57.98 1ti6 s ILE 262 Cb -0.15 -3.39 0.21 0.00 -1.58 0.00 0.00 42.46 37.56 1ti6 s ILE 262 CO 0.05 -0.02 0.50 -0.67 -1.23 0.00 0.00 174.94 173.58 1ti6 n ASP 263 N 4.98 1.06 -1.99 3.58 2.03 -1.26 -1.06 116.55 123.90 1ti6 n ASP 263 Ca -0.13 -2.81 -0.19 0.00 0.52 0.00 0.00 54.79 52.17 1ti6 n ASP 263 Cb 0.48 -0.64 -0.03 0.00 -0.72 0.00 0.00 41.12 40.21 1ti6 n ASP 263 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ti6 n ASP 264 N 1.84 -5.51 -3.81 1.67 8.00 -1.26 -4.97 116.55 112.52 1ti6 n ASP 264 Ca 0.25 0.14 -0.12 0.00 0.71 0.00 0.00 54.79 55.77 1ti6 n ASP 264 Cb 0.46 -4.60 -0.09 0.00 -0.02 0.00 0.00 41.12 36.87 1ti6 n ASP 264 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ti6 s LYS 265 N -4.55 0.55 0.10 -1.24 1.02 -1.26 -5.05 119.74 109.32 1ti6 s LYS 265 Ca 0.00 -0.22 -0.06 0.00 0.02 0.00 0.00 55.97 55.71 1ti6 s LYS 265 Cb 0.00 0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 37.50 1ti6 s LYS 265 CO 0.00 -0.14 0.37 -1.12 -0.92 0.00 0.00 175.35 173.54 1ti6 s SER 266 N -1.19 6.53 -0.03 2.83 0.01 -1.26 -4.61 113.70 115.98 1ti6 s SER 266 Ca -0.13 0.64 0.07 0.00 1.31 0.00 0.00 55.95 57.84 1ti6 s SER 266 Cb -0.06 -2.11 -0.02 0.00 0.21 0.00 0.00 66.02 64.04 1ti6 s SER 266 CO 0.03 0.11 -0.22 -0.69 0.41 0.00 0.00 173.24 172.88 1ti6 s VAL 267 N -1.53 2.39 -0.26 3.43 1.01 0.58 -4.01 120.40 121.99 1ti6 s VAL 267 Ca 0.37 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1ti6 s VAL 267 Cb -0.13 -1.87 0.04 0.00 0.00 0.00 0.00 36.38 34.42 1ti6 s VAL 267 CO 0.22 0.58 -0.06 -0.62 0.00 0.00 0.00 175.10 175.22 1ti6 s ASP 268 N -0.66 4.43 0.00 3.32 2.15 -1.26 -0.75 116.67 123.90 1ti6 s ASP 268 Ca 0.11 -1.02 0.24 0.00 0.43 0.00 0.00 52.55 52.31 1ti6 s ASP 268 Cb -0.10 -1.66 1.21 0.00 -0.30 0.00 0.00 42.92 42.07 1ti6 s ASP 268 CO -0.00 -0.16 1.81 0.18 -0.17 0.00 0.00 175.17 176.82 1ti6 n LEU 269 N 4.63 0.00 0.00 -1.34 4.77 -0.03 -4.98 117.00 120.04 1ti6 n LEU 269 Ca -0.16 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 1ti6 n LEU 269 Cb 0.46 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1ti6 n LEU 269 CO 0.26 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1ti6 n GLY 270 N 0.81 -0.82 3.70 -0.72 0.00 -1.26 -4.74 105.19 102.16 1ti6 n GLY 270 Ca 0.11 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 1ti6 n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ti6 s PHE 271 N 0.00 3.53 -0.38 1.61 0.40 -1.26 -1.67 117.98 120.21 1ti6 s PHE 271 Ca 0.00 1.27 -0.09 0.00 -0.60 0.00 0.00 56.93 57.52 1ti6 s PHE 271 Cb 0.00 -2.89 0.05 0.00 0.51 0.00 0.00 43.02 40.70 1ti6 s PHE 271 CO 0.00 -0.02 0.20 0.42 0.70 0.00 0.00 175.22 176.51 1ti6 s ILE 272 N 1.23 4.15 -0.38 0.64 1.01 0.43 -4.96 121.20 123.33 1ti6 s ILE 272 Ca 0.38 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.62 1ti6 s ILE 272 Cb -0.18 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.87 1ti6 s ILE 272 CO 0.17 -0.34 0.72 -0.54 0.00 0.00 0.00 174.94 174.95 1ti6 s LYS 273 N 1.44 3.64 0.00 2.79 1.02 -1.26 -0.74 119.74 126.63 1ti6 s LYS 273 Ca 0.01 0.11 0.08 0.00 0.02 0.00 0.00 55.97 56.19 1ti6 s LYS 273 Cb -0.21 -3.84 0.06 0.00 -0.52 0.00 0.00 37.83 33.32 1ti6 s LYS 273 CO 0.03 -0.86 0.74 1.28 -0.92 0.00 0.00 175.35 175.63